/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 14:19:00 Host : "openfoam01" PID : 2923265 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVXA7V4CYJRHSQH14BZX3SGT nProcs : 2 Slaves : 1("openfoam01.2923266") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: fluxAdjustedLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 3.9259209e-10 max: 1.503375e-08 surfaceFieldValue p_inlet: total faces = 637 total area = 0.0010436608 surfaceFieldValue Qdot: total faces = 640 total area = 0.001048576 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.503375e-08 -> dtInletScale=39910201 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=39910201 -> dtScale=39910201 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560313 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560313 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 0.9996093 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951013 0 0.83965778 water fraction, min, max = 0.026087935 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 5.2072448e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5496416e-07, Final residual = 2.3306172e-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 = 0.0053567396, Final residual = 4.5341909e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5568727e-07, Final residual = 3.2405448e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090560312 0 0.83965778 water fraction, min, max = 0.026087936 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 = 4.206323e-08, Final residual = 1.7708763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706441e-09, Final residual = 3.8766062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 = 3.8801186e-10, Final residual = 1.1526331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526886e-10, Final residual = 2.4741606e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.65 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 = 0.0035464619, Final residual = 3.52045e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5303713e-07, Final residual = 1.6195007e-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 = 2.2291239e-06, Final residual = 1.2276806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276883e-09, Final residual = 3.4234232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951012 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951011 0 0.83965778 water fraction, min, max = 0.026087937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6900489e-10, Final residual = 5.8985123e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9270026e-11, Final residual = 1.5884773e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 5.84 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.16486e-08 -> dtInletScale=27715418 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=27715418 -> dtScale=27715418 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095101 0 0.83965778 water fraction, min, max = 0.026087938 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5199023e-05, Final residual = 4.3488552e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.348638e-09, Final residual = 6.4424025e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 = 9.3716359e-09, Final residual = 3.7559851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7571184e-10, Final residual = 5.9036619e-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 = 5.942194e-11, Final residual = 2.7852003e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8144795e-11, Final residual = 1.852175e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.99 s ClockTime = 9 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 3.8039194e-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 1.2748227e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5232717e-06, Final residual = 3.0610572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0608865e-09, Final residual = 1.3854547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951009 0 0.83965778 water fraction, min, max = 0.026087939 2.0443542e-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 2.2961759e-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 1.7457939e-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 1.1931283e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3854663e-09, Final residual = 4.0647395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0640104e-10, Final residual = 1.6602974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.5 s ClockTime = 11 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 8.1194103e-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 4.8201267e-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 2.0822087e-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 9.7913458e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8897769e-07, Final residual = 4.226925e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2269666e-09, Final residual = 8.1509428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951007 0 0.83965778 water fraction, min, max = 0.026087941 3.2629283e-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 1.2874845e-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 3.4934949e-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 1.205656e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1522561e-10, Final residual = 3.4138347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.414482e-10, Final residual = 5.2910136e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.92 s ClockTime = 12 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 4.5311369e-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 1.6294158e-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 4.127504e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 1.3657047e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6872488e-07, Final residual = 7.0716607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0717222e-09, Final residual = 9.030656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.0347005e-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 9.3948765e-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 1.9055693e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951004 0 0.83965778 water fraction, min, max = 0.026087944 5.5955393e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0271085e-10, Final residual = 4.7705996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7764378e-10, Final residual = 9.2431241e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.29 s ClockTime = 13 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 1.8244707e-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 5.8369732e-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 1.3066129e-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 4.015914e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0014006e-07, Final residual = 8.3004324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3001365e-09, Final residual = 1.0556449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.1870249e-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 2.4216165e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951002 0 0.83965778 water fraction, min, max = 0.026087946 4.642861e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090951001 0 0.83965778 water fraction, min, max = 0.026087947 1.3248315e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557723e-09, Final residual = 5.6094127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6097609e-10, Final residual = 1.2615952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.7 s ClockTime = 15 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 4.2111522e-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 1.3191919e-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 2.8880482e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 8.7622717e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.398892e-07, Final residual = 1.3087029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088912e-09, Final residual = 4.0167355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.760811e-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 5.1751964e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950999 0 0.83965778 water fraction, min, max = 0.026087949 9.8604657e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950998 0 0.83965778 water fraction, min, max = 0.026087951 2.8098354e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0181253e-10, Final residual = 4.8569379e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9981731e-11, Final residual = 4.6980394e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.12 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.4642372e-08 -> dtInletScale=9281837.5 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9281837.5 -> dtScale=9281837.5 deltaT = 5.1597803e-05 Time = 0.000249587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087953 8.9324177e-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 2.8022769e-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 6.1564279e-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 1.8746182e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8753396e-07, Final residual = 1.6101416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099109e-09, Final residual = 4.9604433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.790574e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087955 1.1195505e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950996 0 0.83965778 water fraction, min, max = 0.026087953 2.1499435e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950994 0 0.83965778 water fraction, min, max = 0.026087955 6.1603593e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9609568e-10, Final residual = 6.0030809e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0894467e-11, Final residual = 5.5307217e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.33 s ClockTime = 17 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 1.9699871e-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 6.2166229e-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 = 0.090950991 0 0.83965778 water fraction, min, max = 0.026087957 1.3760267e-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 4.2122463e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4461727e-07, Final residual = 1.9161618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9165875e-09, Final residual = 5.9439301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 8.5773696e-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 2.5435864e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950991 0 0.83965778 water fraction, min, max = 0.026087957 4.9091474e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950989 0 0.83965778 water fraction, min, max = 0.026087959 1.4097193e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9417926e-10, Final residual = 7.3533453e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4398929e-11, Final residual = 6.1175748e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.75 s ClockTime = 19 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 4.5144347e-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 1.4252265e-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 3.1520373e-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 9.6315721e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1295479e-07, Final residual = 2.2986659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2982306e-09, Final residual = 7.1482815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.9534416e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950983 0 0.83965778 water fraction, min, max = 0.026087965 5.7700456e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950986 0 0.83965778 water fraction, min, max = 0.026087962 1.1057206e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950983 0 0.83965778 water fraction, min, max = 0.026087965 3.1569461e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1507413e-10, Final residual = 8.8417344e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9931189e-11, Final residual = 5.6987444e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.16 s ClockTime = 20 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 1.0041862e-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 3.1472133e-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 6.8889521e-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 2.0876414e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9476106e-07, Final residual = 2.7571653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7572749e-09, Final residual = 8.6441208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 4.1813032e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950976 0 0.83965778 water fraction, min, max = 0.026087972 1.2240426e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950979 0 0.83965778 water fraction, min, max = 0.026087969 2.3135057e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950976 0 0.83965778 water fraction, min, max = 0.026087972 6.5440974e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6320649e-10, Final residual = 1.0763015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842686e-10, Final residual = 1.0586521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.61 s ClockTime = 22 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 2.0610736e-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 6.3959842e-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 1.3819489e-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 4.1472527e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9268607e-07, Final residual = 3.2828278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2825343e-09, Final residual = 1.0361394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087977 8.1904405e-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 2.3750473e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950972 0 0.83965778 water fraction, min, max = 0.026087977 4.4257678e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950968 0 0.83965778 water fraction, min, max = 0.026087981 1.2405089e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394289e-09, Final residual = 1.2469808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625567e-10, Final residual = 8.4829158e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.96 s ClockTime = 23 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 3.8700085e-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 1.1898275e-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 = 0.090950962 0 0.83965778 water fraction, min, max = 0.026087986 2.5401648e-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 7.5560604e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0989001e-07, Final residual = 3.9412339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9410311e-09, Final residual = 1.2429782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.4735475e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950957 0 0.83965778 water fraction, min, max = 0.026087991 4.2373677e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950962 0 0.83965778 water fraction, min, max = 0.026087986 7.7983386e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950957 0 0.83965778 water fraction, min, max = 0.026087991 2.1685597e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432478e-09, Final residual = 1.5088581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.530635e-10, Final residual = 1.5950175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.25 s ClockTime = 24 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 6.7098179e-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 2.0464321e-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 4.3240414e-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 1.2765069e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5020042e-07, Final residual = 4.6827752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6828463e-09, Final residual = 1.4809943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.4624214e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950945 0 0.83965778 water fraction, min, max = 0.026088003 7.0300581e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950951 0 0.83965778 water fraction, min, max = 0.026087997 1.2798728e-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 = 0.090950945 0 0.83965778 water fraction, min, max = 0.026088003 3.5346332e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811909e-09, Final residual = 1.8383356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8532889e-10, Final residual = 1.9448844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.7 s ClockTime = 26 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 1.0858386e-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 3.2884914e-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 6.8855094e-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 2.019051e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181569e-06, Final residual = 5.5923335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5922071e-09, Final residual = 1.7681406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.8571829e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950931 0 0.83965778 water fraction, min, max = 0.026088017 1.094114e-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 = 0.090950938 0 0.83965778 water fraction, min, max = 0.02608801 1.9726053e-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 = 0.090950931 0 0.83965778 water fraction, min, max = 0.026088017 5.4140224e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7687742e-09, Final residual = 2.2204501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2377923e-10, Final residual = 2.3556423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.13 s ClockTime = 27 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 1.6524221e-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 4.9726037e-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 1.0326012e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950913 0 0.83965778 water fraction, min, max = 0.026088035 3.0094574e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192567e-06, Final residual = 6.6709002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6717193e-09, Final residual = 2.1207698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950922 0 0.83965778 water fraction, min, max = 0.026088026 5.6986201e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950913 0 0.83965778 water fraction, min, max = 0.026088035 1.6069882e-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 = 0.090950922 0 0.83965778 water fraction, min, max = 0.026088026 2.871676e-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 = 0.090950913 0 0.83965778 water fraction, min, max = 0.026088035 7.837319e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1213828e-09, Final residual = 2.6650182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7143407e-10, Final residual = 2.8086889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.54 s ClockTime = 29 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 2.378001e-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 7.1149039e-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 1.4664697e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950893 0 0.83965778 water fraction, min, max = 0.026088056 4.2504597e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600806e-06, Final residual = 7.9544189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9542379e-09, Final residual = 2.5289073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 7.984686e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950893 0 0.83965778 water fraction, min, max = 0.026088056 2.2398368e-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 = 0.090950903 0 0.83965778 water fraction, min, max = 0.026088045 3.9708555e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950893 0 0.83965778 water fraction, min, max = 0.026088056 1.0782902e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5314605e-09, Final residual = 3.2246031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2698855e-10, Final residual = 3.478937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.96 s ClockTime = 30 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 3.2546718e-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 9.6881647e-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 1.9836909e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950868 0 0.83965778 water fraction, min, max = 0.026088081 5.7217104e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.748527e-06, Final residual = 9.4807591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4811851e-09, Final residual = 3.0080527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0673286e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950868 0 0.83965778 water fraction, min, max = 0.026088081 2.9802464e-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 = 0.09095088 0 0.83965778 water fraction, min, max = 0.026088068 5.2467165e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950868 0 0.83965778 water fraction, min, max = 0.026088081 1.4185202e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096961e-09, Final residual = 3.7833377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8146283e-10, Final residual = 4.0352263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.38 s ClockTime = 32 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 4.2621186e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950837 0 0.83965778 water fraction, min, max = 0.026088111 1.2630648e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950852 0 0.83965778 water fraction, min, max = 0.026088096 2.5713629e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950837 0 0.83965778 water fraction, min, max = 0.026088111 7.3855948e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941106e-06, Final residual = 5.4077657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4089115e-09, Final residual = 8.2414345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.3693519e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950837 0 0.83965778 water fraction, min, max = 0.026088111 3.8083609e-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 = 0.090950852 0 0.83965778 water fraction, min, max = 0.026088096 6.6642823e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950837 0 0.83965778 water fraction, min, max = 0.026088111 1.7949935e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2425419e-10, Final residual = 1.0693275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0688432e-09, Final residual = 1.2401101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.85 s ClockTime = 33 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 5.3721603e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950801 0 0.83965778 water fraction, min, max = 0.026088147 1.5859435e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950819 0 0.83965778 water fraction, min, max = 0.026088129 3.2128083e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950801 0 0.83965778 water fraction, min, max = 0.026088147 9.1947352e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5082381e-06, Final residual = 6.5353809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5342928e-09, Final residual = 1.0150779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6959161e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950801 0 0.83965778 water fraction, min, max = 0.026088147 4.700541e-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 = 0.090950819 0 0.83965778 water fraction, min, max = 0.026088129 8.1831733e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950801 0 0.83965778 water fraction, min, max = 0.026088147 2.1970189e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140518e-09, Final residual = 1.3631514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3648368e-09, Final residual = 1.7007083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.24 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 1.5516538e-09 max: 1.4224178e-05 fluxAdjustedLocalCo inlet-based: CoInlet=6.9162931e-07 -> dtInletScale=867516.74 fluxAdjustedLocalCo dtLocalScale=42181.698, dtInletScale=867516.74 -> dtScale=42181.698 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 6.5534086e-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 1.9283715e-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 = 0.09095078 0 0.83965778 water fraction, min, max = 0.026088169 3.8901403e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950758 0 0.83965778 water fraction, min, max = 0.02608819 1.1099063e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0046255e-06, Final residual = 7.7551002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7585658e-09, Final residual = 1.2081922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.0380972e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950758 0 0.83965778 water fraction, min, max = 0.02608819 5.6326391e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09095078 0 0.83965778 water fraction, min, max = 0.026088169 9.7629443e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950758 0 0.83965778 water fraction, min, max = 0.02608819 2.6140138e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.209338e-09, Final residual = 1.5278369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295602e-09, Final residual = 2.2951182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.6 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 4.5092132e-08 max: 1.8711762e-05 fluxAdjustedLocalCo inlet-based: CoInlet=8.2995512e-07 -> dtInletScale=722930.66 fluxAdjustedLocalCo dtLocalScale=32065.392, dtInletScale=722930.66 -> dtScale=32065.392 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 7.7751699e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950706 0 0.83965778 water fraction, min, max = 0.026088242 2.2815719e-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 = 0.090950732 0 0.83965778 water fraction, min, max = 0.026088216 4.5863283e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950706 0 0.83965778 water fraction, min, max = 0.026088242 1.3051419e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5997017e-06, Final residual = 9.2408085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2403958e-09, Final residual = 1.4603647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.3876204e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950706 0 0.83965778 water fraction, min, max = 0.026088242 6.5824901e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950732 0 0.83965778 water fraction, min, max = 0.026088216 1.1367042e-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 = 0.090950706 0 0.83965778 water fraction, min, max = 0.026088242 3.0365044e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658204e-09, Final residual = 2.0208342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0191748e-09, Final residual = 2.2699039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.05 s ClockTime = 38 s fluxAdjustedLocalCo Co mean: 2.1153399e-07 max: 2.8577677e-05 fluxAdjustedLocalCo inlet-based: CoInlet=9.959461e-07 -> dtInletScale=602442.24 fluxAdjustedLocalCo dtLocalScale=20995.409, dtInletScale=602442.24 -> dtScale=20995.409 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 9.0102397e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950644 0 0.83965778 water fraction, min, max = 0.026088305 2.6378413e-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 5.2866127e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950644 0 0.83965778 water fraction, min, max = 0.026088305 1.5011314e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3132739e-06, Final residual = 1.6577439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6572856e-09, Final residual = 1.5262288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950675 0 0.83965778 water fraction, min, max = 0.026088273 2.7374792e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950644 0 0.83965778 water fraction, min, max = 0.026088305 7.5314961e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950675 0 0.83965778 water fraction, min, max = 0.026088273 1.2965232e-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 = 0.090950644 0 0.83965778 water fraction, min, max = 0.026088305 3.4567253e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5996279e-09, Final residual = 4.1323231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.15237e-10, Final residual = 1.7345531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.5 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 2.5674463e-07 max: 3.428445e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.1951353e-06 -> dtInletScale=502035.22 fluxAdjustedLocalCo dtLocalScale=17500.645, dtInletScale=502035.22 -> dtScale=17500.645 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 1.023653e-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 2.9909846e-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 5.9792735e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950569 0 0.83965778 water fraction, min, max = 0.026088379 1.6946905e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1689867e-06, Final residual = 1.9790426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9803433e-09, Final residual = 1.8542142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.0822428e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950569 0 0.83965778 water fraction, min, max = 0.026088379 8.4653814e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950606 0 0.83965778 water fraction, min, max = 0.026088342 1.4534669e-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 = 0.090950569 0 0.83965778 water fraction, min, max = 0.026088379 3.868868e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613156e-09, Final residual = 3.8839391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9093529e-10, Final residual = 2.2554055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.94 s ClockTime = 40 s fluxAdjustedLocalCo Co mean: 3.0915045e-07 max: 4.1128723e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4341622e-06 -> dtInletScale=418362.71 fluxAdjustedLocalCo dtLocalScale=14588.345, dtInletScale=418362.71 -> dtScale=14588.345 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 1.1437705e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950479 0 0.83965778 water fraction, min, max = 0.026088469 3.3364711e-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 6.6558722e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950479 0 0.83965778 water fraction, min, max = 0.026088469 1.8835538e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1953604e-06, Final residual = 2.3689271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3704949e-09, Final residual = 2.2372811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.4181198e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950479 0 0.83965778 water fraction, min, max = 0.026088469 9.3743114e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950524 0 0.83965778 water fraction, min, max = 0.026088424 1.6059957e-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 = 0.090950479 0 0.83965778 water fraction, min, max = 0.026088469 4.2690753e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.403121e-09, Final residual = 4.0095088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0292495e-10, Final residual = 3.4342133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.27 s ClockTime = 42 s fluxAdjustedLocalCo Co mean: 3.7157681e-07 max: 4.9336305e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7209947e-06 -> dtInletScale=348635.59 fluxAdjustedLocalCo dtLocalScale=12161.43, dtInletScale=348635.59 -> dtScale=12161.43 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 1.2603088e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950371 0 0.83965778 water fraction, min, max = 0.026088577 3.6713916e-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 7.311121e-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 2.0663299e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4265086e-06, Final residual = 2.8360129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8349261e-09, Final residual = 2.6711803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.742856e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950371 0 0.83965778 water fraction, min, max = 0.026088577 1.0252576e-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 = 0.090950425 0 0.83965778 water fraction, min, max = 0.026088523 1.7532526e-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 = 0.090950371 0 0.83965778 water fraction, min, max = 0.026088577 4.6552634e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9232136e-09, Final residual = 8.4453145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.42014e-10, Final residual = 3.4865709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 41.73 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 4.4607831e-07 max: 5.9177416e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.0651936e-06 -> dtInletScale=290529.66 fluxAdjustedLocalCo dtLocalScale=10139.003, dtInletScale=290529.66 -> dtScale=10139.003 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 1.3727118e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950242 0 0.83965778 water fraction, min, max = 0.026088706 3.994289e-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 7.9425297e-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 2.242398e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9034004e-06, Final residual = 3.3915311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3907635e-09, Final residual = 3.1936892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.0555408e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950242 0 0.83965778 water fraction, min, max = 0.026088706 1.1098051e-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 = 0.090950307 0 0.83965778 water fraction, min, max = 0.026088642 1.8949689e-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 = 0.090950242 0 0.83965778 water fraction, min, max = 0.026088706 5.0268697e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.573885e-09, Final residual = 7.0048283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0152233e-10, Final residual = 6.9653168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.21 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 5.3527842e-07 max: 7.0975252e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4782323e-06 -> dtInletScale=242108.05 fluxAdjustedLocalCo dtLocalScale=8453.6509, dtInletScale=242108.05 -> dtScale=8453.6509 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 1.4808587e-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 4.3049381e-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 8.5499653e-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 2.4117839e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675169e-05, Final residual = 4.0669298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0669846e-09, Final residual = 3.8101918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 4.3563828e-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 1.1911587e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 2.0313607e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 5.3845805e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.383858e-09, Final residual = 1.2148556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160607e-09, Final residual = 8.2097187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 8.7260893e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 2.2434522e-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 = 0.090950164 0 0.83965778 water fraction, min, max = 0.026088784 3.4594258e-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 = 0.090950087 0 0.83965778 water fraction, min, max = 0.026088861 8.6315296e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.191142e-10, Final residual = 3.1387723e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7080214e-11, Final residual = 1.8259053e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.39 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 6.423119e-07 max: 8.5116103e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.9738788e-06 -> dtInletScale=201756.71 fluxAdjustedLocalCo dtLocalScale=7049.1949, dtInletScale=201756.71 -> dtScale=7049.1949 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 2.3833428e-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 6.4991735e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 1.1870035e-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 3.1463978e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800841e-05, Final residual = 4.8566087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8576212e-09, Final residual = 4.5488649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 5.1819179e-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 1.3336261e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 2.068327e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 5.1683268e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4178161e-09, Final residual = 1.1494551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511067e-09, Final residual = 1.4136096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 7.6136962e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 1.8480374e-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 = 0.090949994 0 0.83965778 water fraction, min, max = 0.026088954 2.5911931e-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 = 0.090949901 0 0.83965778 water fraction, min, max = 0.026089048 6.1131252e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137605e-09, Final residual = 9.839619e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288407e-10, Final residual = 9.2230296e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.64 s ClockTime = 49 s fluxAdjustedLocalCo Co mean: 7.707424e-07 max: 0.0001020613 fluxAdjustedLocalCo inlet-based: CoInlet=3.5686546e-06 -> dtInletScale=168130.59 fluxAdjustedLocalCo dtLocalScale=5878.82, dtInletScale=168130.59 -> dtScale=5878.82 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 1.5908077e-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 4.0918814e-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 6.9250675e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 1.7351519e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5350978e-05, Final residual = 5.8188593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8199735e-09, Final residual = 5.4427718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.6263352e-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 6.4029041e-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 9.1061532e-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 2.160199e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7382511e-09, Final residual = 1.6422535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442889e-09, Final residual = 1.8032505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.9196273e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 6.7432596e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949789 0 0.83965778 water fraction, min, max = 0.026089159 8.6901533e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949677 0 0.83965778 water fraction, min, max = 0.026089271 1.9557153e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8061934e-09, Final residual = 1.5002748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.532042e-10, Final residual = 9.5346158e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.58 s ClockTime = 51 s fluxAdjustedLocalCo Co mean: 9.2484484e-07 max: 0.00012236122 fluxAdjustedLocalCo inlet-based: CoInlet=4.2823846e-06 -> dtInletScale=140108.85 fluxAdjustedLocalCo dtLocalScale=4903.5145, dtInletScale=140108.85 -> dtScale=4903.5145 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 4.8430087e-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 1.1869949e-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 1.8886785e-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 4.5239832e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410472e-05, Final residual = 6.9701541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.969572e-09, Final residual = 6.4855297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 6.4053204e-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 1.4982147e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 1.9944417e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 4.5564335e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4200585e-09, Final residual = 1.8743304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732495e-09, Final residual = 2.7240885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 5.7852011e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 1.291815e-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 = 0.090949543 0 0.83965778 water fraction, min, max = 0.026089405 1.5718769e-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 = 0.090949409 0 0.83965778 water fraction, min, max = 0.026089539 3.433621e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7245123e-09, Final residual = 2.7332525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7452435e-10, Final residual = 6.4511889e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.64 s ClockTime = 53 s fluxAdjustedLocalCo Co mean: 1.1097489e-06 max: 0.00014667176 fluxAdjustedLocalCo inlet-based: CoInlet=5.1388603e-06 -> dtInletScale=116757.41 fluxAdjustedLocalCo dtLocalScale=4090.7672, dtInletScale=116757.41 -> dtScale=4090.7672 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 8.2463984e-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 1.9634878e-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 3.015668e-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 7.0437948e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2080928e-05, Final residual = 8.3541597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3546278e-09, Final residual = 7.8013337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 9.6203144e-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 2.2022823e-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 2.8350833e-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 6.3599582e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641935e-08, Final residual = 1.9528302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532092e-09, Final residual = 3.9033006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 7.8377399e-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 1.7234472e-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 = 0.090949248 0 0.83965778 water fraction, min, max = 0.0260897 2.0432252e-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 = 0.090949087 0 0.83965778 water fraction, min, max = 0.026089861 4.4058475e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.900768e-09, Final residual = 3.0744645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0766542e-10, Final residual = 1.0979302e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.85 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 1.3316063e-06 max: 0.00017577339 fluxAdjustedLocalCo inlet-based: CoInlet=6.1666314e-06 -> dtInletScale=97297.854 fluxAdjustedLocalCo dtLocalScale=3413.486, dtInletScale=97297.854 -> dtScale=3413.486 deltaT = 0.0049222301 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090948894 0 0.83965778 water fraction, min, max = 0.026090054 1.0442927e-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 2.4560504e-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 3.7168379e-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 8.5905233e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.648419e-05, Final residual = 1.2337594e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350284e-09, Final residual = 2.503704e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.1559188e-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 2.6226617e-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 3.3298874e-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 7.4141527e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9662571e-09, Final residual = 6.5338041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5505656e-10, Final residual = 1.7379692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 9.0251608e-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 1.9720624e-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 = 0.090948894 0 0.83965778 water fraction, min, max = 0.026090054 2.3129865e-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 = 0.090948701 0 0.83965778 water fraction, min, max = 0.026090247 4.9610599e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9513462e-10, Final residual = 3.9886859e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.207471e-11, Final residual = 2.4756084e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.1 s ClockTime = 58 s fluxAdjustedLocalCo Co mean: 1.5977973e-06 max: 0.00021059318 fluxAdjustedLocalCo inlet-based: CoInlet=7.3999577e-06 -> dtInletScale=81081.545 fluxAdjustedLocalCo dtLocalScale=2849.0951, dtInletScale=81081.545 -> dtScale=2849.0951 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 1.1695231e-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 2.7366118e-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 4.1161918e-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 9.4718882e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1766239e-05, Final residual = 1.4801114e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821472e-09, Final residual = 4.0126583e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.2666066e-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 2.8630618e-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 3.6139376e-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 8.0209834e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1817182e-09, Final residual = 9.483704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4709346e-10, Final residual = 2.7122101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 9.7125485e-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 2.1164967e-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 = 0.09094847 0 0.83965778 water fraction, min, max = 0.026090479 2.4708417e-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 = 0.090948238 0 0.83965778 water fraction, min, max = 0.02609071 5.2873343e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8373529e-10, Final residual = 9.8629071e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828047e-10, Final residual = 6.6087929e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58.23 s ClockTime = 60 s fluxAdjustedLocalCo Co mean: 1.9171746e-06 max: 0.00025222993 fluxAdjustedLocalCo inlet-based: CoInlet=8.8799492e-06 -> dtInletScale=67567.954 fluxAdjustedLocalCo dtLocalScale=2378.7819, dtInletScale=67567.954 -> dtScale=2378.7819 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 1.2434717e-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 2.9031214e-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 4.3548306e-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 1.0001449e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8102089e-05, Final residual = 1.7753143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770199e-09, Final residual = 4.0053071e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.3336968e-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 3.0096325e-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 3.7889116e-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 8.3971393e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016889e-08, Final residual = 1.3656928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3673721e-09, Final residual = 3.4872748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.0143587e-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 = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 2.2076708e-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 = 0.09094796 0 0.83965778 water fraction, min, max = 0.026090988 2.5717573e-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 = 0.090947682 0 0.83965778 water fraction, min, max = 0.026091266 5.4973924e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5842166e-10, Final residual = 1.1443655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777259e-10, Final residual = 1.265631e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 60.62 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 2.3003529e-06 max: 0.00030198227 fluxAdjustedLocalCo inlet-based: CoInlet=1.0655928e-05 -> dtInletScale=56306.686 fluxAdjustedLocalCo dtLocalScale=1986.8716, dtInletScale=56306.686 -> dtScale=1986.8716 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 1.2914539e-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 3.0120279e-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 4.5125713e-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 1.0354423e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5700891e-05, Final residual = 2.1290256e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1323884e-09, Final residual = 5.4036651e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.3790064e-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 3.1094902e-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 3.9099403e-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 8.6597239e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659535e-08, Final residual = 1.9708171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716258e-09, Final residual = 5.0853225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.0449555e-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 = 0.090947015 0 0.83965778 water fraction, min, max = 0.026091933 2.2730114e-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 = 0.090947348 0 0.83965778 water fraction, min, max = 0.0260916 2.6453889e-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 = 0.090947015 0 0.83965778 water fraction, min, max = 0.026091933 5.6521806e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1098379e-10, Final residual = 1.6341523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7374356e-10, Final residual = 1.0009767e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 62.89 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 2.7600615e-06 max: 0.00036138124 fluxAdjustedLocalCo inlet-based: CoInlet=1.278711e-05 -> dtInletScale=46922.253 fluxAdjustedLocalCo dtLocalScale=1660.2965, dtInletScale=46922.253 -> dtScale=1660.2965 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 1.3271961e-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 3.0940451e-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 4.6330768e-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 1.0627088e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4813904e-05, Final residual = 2.552861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540147e-09, Final residual = 6.4040545e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.4146142e-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 3.1888525e-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 4.0079718e-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 8.8748117e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1209698e-08, Final residual = 2.8478613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.850188e-09, Final residual = 7.1650959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.0705206e-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 = 0.090946214 0 0.83965778 water fraction, min, max = 0.026092734 2.3282112e-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 = 0.090946614 0 0.83965778 water fraction, min, max = 0.026092334 2.7088534e-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 = 0.090946214 0 0.83965778 water fraction, min, max = 0.026092734 5.7870285e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1553328e-10, Final residual = 1.96743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0818922e-10, Final residual = 1.5457281e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 65.19 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 3.3115747e-06 max: 0.00043222311 fluxAdjustedLocalCo inlet-based: CoInlet=1.5344532e-05 -> dtInletScale=39101.877 fluxAdjustedLocalCo dtLocalScale=1388.1719, dtInletScale=39101.877 -> dtScale=1388.1719 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 1.3586905e-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 3.167128e-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 4.7419904e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 1.0876175e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5741122e-05, Final residual = 3.0600402e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0626861e-09, Final residual = 8.4746418e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.4476665e-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 3.2632649e-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 4.1014096e-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 9.0817393e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0445342e-08, Final residual = 4.0854687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0855862e-09, Final residual = 1.0264956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.0955097e-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 = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 2.3826255e-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 = 0.090945734 0 0.83965778 water fraction, min, max = 0.026093214 2.7723496e-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 = 0.090945253 0 0.83965778 water fraction, min, max = 0.026093695 5.9229679e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207694e-09, Final residual = 2.9014237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9723597e-10, Final residual = 2.3855307e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 67.46 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 3.973215e-06 max: 0.00051686529 fluxAdjustedLocalCo inlet-based: CoInlet=1.8413414e-05 -> dtInletScale=32584.941 fluxAdjustedLocalCo dtLocalScale=1160.8441, dtInletScale=32584.941 -> dtScale=1160.8441 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 1.3906911e-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 3.2419472e-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 4.8545239e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 1.1135279e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8842235e-05, Final residual = 3.6664969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6658999e-09, Final residual = 1.0370113e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.4823831e-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 3.3418864e-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 4.2010517e-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 9.3035263e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4226365e-08, Final residual = 5.8777718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8793562e-09, Final residual = 1.4394997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.1225173e-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 = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 2.4416852e-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 = 0.090944677 0 0.83965778 water fraction, min, max = 0.026094271 2.8417642e-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 = 0.090944101 0 0.83965778 water fraction, min, max = 0.026094848 6.0721005e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4154266e-09, Final residual = 4.1045471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1894781e-10, Final residual = 2.7496138e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 69.43 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 4.7669329e-06 max: 0.00061767053 fluxAdjustedLocalCo inlet-based: CoInlet=2.2096061e-05 -> dtInletScale=27154.161 fluxAdjustedLocalCo dtLocalScale=971.39166, dtInletScale=27154.161 -> dtScale=971.39166 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 1.4259227e-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 3.3245932e-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 4.979316e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 1.1423403e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4546929e-05, Final residual = 4.39084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3929225e-09, Final residual = 1.216203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5211366e-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 3.4298487e-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 4.3129129e-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 9.5529539e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3361489e-08, Final residual = 8.5152068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5157493e-09, Final residual = 2.0482097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.1529761e-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 = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 2.5083817e-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 = 0.090943409 0 0.83965778 water fraction, min, max = 0.026095539 2.9203253e-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 = 0.090942717 0 0.83965778 water fraction, min, max = 0.026096231 6.2410498e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.009705e-09, Final residual = 5.5286619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5740007e-10, Final residual = 3.6578806e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 71.6 s ClockTime = 74 s fluxAdjustedLocalCo Co mean: 5.7190421e-06 max: 0.00073750658 fluxAdjustedLocalCo inlet-based: CoInlet=2.651524e-05 -> dtInletScale=22628.496 fluxAdjustedLocalCo dtLocalScale=813.55207, dtInletScale=22628.496 -> dtScale=813.55207 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 1.465874e-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 3.4183895e-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 5.1210766e-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 1.1750911e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011336903, Final residual = 5.2540264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2542663e-09, Final residual = 1.5782532e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.5652228e-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 3.5299586e-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 4.4402978e-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 9.8370713e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.094265e-08, Final residual = 4.7980133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8002148e-09, Final residual = 7.7951225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.187683e-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 = 0.090941057 0 0.83965778 water fraction, min, max = 0.026097891 2.5843887e-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 = 0.090941887 0 0.83965778 water fraction, min, max = 0.026097061 3.0098626e-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 = 0.090941057 0 0.83965778 water fraction, min, max = 0.026097891 6.4336017e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3597637e-10, Final residual = 3.23806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.293831e-10, Final residual = 7.5262473e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 73.94 s ClockTime = 76 s fluxAdjustedLocalCo Co mean: 6.8612304e-06 max: 0.00088013028 fluxAdjustedLocalCo inlet-based: CoInlet=3.1818263e-05 -> dtInletScale=18857.094 fluxAdjustedLocalCo dtLocalScale=681.71726, dtInletScale=18857.094 -> dtScale=681.71726 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 1.5114032e-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 3.5252708e-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 5.2825869e-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 1.2123997e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013592354, Final residual = 6.2798332e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2821788e-09, Final residual = 1.9355898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.6154329e-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 3.643957e-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 4.5853154e-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 1.016046e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196835e-07, Final residual = 6.8909055e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8906472e-09, Final residual = 1.1059112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.2271741e-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 = 0.090939065 0 0.83965778 water fraction, min, max = 0.026099883 2.6708555e-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 = 0.090940061 0 0.83965778 water fraction, min, max = 0.026098887 3.1116825e-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 = 0.090939065 0 0.83965778 water fraction, min, max = 0.026099883 6.6525199e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055527e-09, Final residual = 4.3641555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4146752e-10, Final residual = 8.7004046e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 75.97 s ClockTime = 78 s fluxAdjustedLocalCo Co mean: 8.2316218e-06 max: 0.0010504736 fluxAdjustedLocalCo inlet-based: CoInlet=3.8181846e-05 -> dtInletScale=15714.274 fluxAdjustedLocalCo dtLocalScale=571.17096, dtInletScale=15714.274 -> dtScale=571.17096 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 1.5631535e-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 3.6467259e-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 5.4660647e-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 1.2547738e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016294107, Final residual = 7.4939351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4964376e-09, Final residual = 2.4473945e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 1.6724438e-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 3.773375e-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 4.7499077e-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 1.0527451e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9227089e-07, Final residual = 9.8745603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8740348e-09, Final residual = 1.5663256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 1.27198e-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 = 0.090936674 0 0.83965778 water fraction, min, max = 0.026102274 2.7689476e-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 = 0.090937869 0 0.83965778 water fraction, min, max = 0.026101079 3.2271679e-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 = 0.090936674 0 0.83965778 water fraction, min, max = 0.026102274 6.9007939e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116651e-09, Final residual = 5.8059444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8416484e-10, Final residual = 1.5202369e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 78.31 s ClockTime = 80 s fluxAdjustedLocalCo Co mean: 9.8758658e-06 max: 0.0012523149 fluxAdjustedLocalCo inlet-based: CoInlet=4.5818014e-05 -> dtInletScale=13095.286 fluxAdjustedLocalCo dtLocalScale=479.11273, dtInletScale=13095.286 -> dtScale=479.11273 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 1.6218415e-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 3.7844622e-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 5.6741424e-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 1.3028312e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019529293, Final residual = 8.9174732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.920696e-09, Final residual = 3.1021686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.7371084e-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 3.9201826e-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 4.9366553e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 1.0943903e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888387e-07, Final residual = 3.1889004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1919977e-09, Final residual = 7.5318726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.3228384e-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 = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 2.8803084e-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 = 0.09093524 0 0.83965778 water fraction, min, max = 0.026103708 3.3583157e-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 = 0.090933805 0 0.83965778 water fraction, min, max = 0.026105143 7.1827918e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564759e-09, Final residual = 1.2280488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.329335e-10, Final residual = 6.6011728e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 80.63 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 1.1849776e-05 max: 0.0014915158 fluxAdjustedLocalCo inlet-based: CoInlet=5.4981471e-05 -> dtInletScale=10912.767 fluxAdjustedLocalCo dtLocalScale=402.27531, dtInletScale=10912.767 -> dtScale=402.27531 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 1.6885165e-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 3.9409824e-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 5.9106837e-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 1.3574798e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023401406, Final residual = 1.0587549e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590972e-08, Final residual = 3.9968407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.8106812e-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 4.0872776e-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 5.1493553e-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 1.1418432e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3313953e-07, Final residual = 4.115498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1153099e-09, Final residual = 9.5595244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.3808347e-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 3.0073562e-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 3.5080636e-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 7.5049383e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0723948e-09, Final residual = 1.5589734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055409e-10, Final residual = 9.1092473e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 82.96 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 1.4222396e-05 max: 0.0017831658 fluxAdjustedLocalCo inlet-based: CoInlet=6.5977765e-05 -> dtInletScale=9093.9728 fluxAdjustedLocalCo dtLocalScale=336.4802, dtInletScale=9093.9728 -> dtScale=336.4802 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 1.7647164e-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 4.1199422e-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 6.1813079e-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 1.4200351e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028032883, Final residual = 1.2491827e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.249594e-08, Final residual = 5.1123992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.8949721e-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 4.2788324e-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 5.393457e-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 1.1963396e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0283385e-07, Final residual = 6.784077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7854886e-09, Final residual = 1.4137114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.4475248e-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 3.1535612e-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 3.6806438e-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 7.8765249e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4110935e-09, Final residual = 2.0000353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1130321e-10, Final residual = 4.4095829e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 85.15 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 1.7074182e-05 max: 0.0021304641 fluxAdjustedLocalCo inlet-based: CoInlet=7.9172866e-05 -> dtInletScale=7578.3539 fluxAdjustedLocalCo dtLocalScale=281.62878, dtInletScale=7578.3539 -> dtScale=281.62878 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 1.8527073e-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 4.3268326e-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 6.4946715e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090921275 0 0.83965778 water fraction, min, max = 0.026117673 1.4925638e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033568885, Final residual = 1.4548829e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4553545e-08, Final residual = 6.3666381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.9929091e-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 4.5017238e-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 5.6782254e-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 1.2600184e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8415227e-07, Final residual = 9.6920044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6911665e-09, Final residual = 2.0321696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.5256846e-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 3.3252183e-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 3.8839515e-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 8.3151334e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7909887e-09, Final residual = 2.9618612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0241578e-10, Final residual = 5.4832745e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 87.32 s ClockTime = 90 s fluxAdjustedLocalCo Co mean: 2.0504075e-05 max: 0.0025415489 fluxAdjustedLocalCo inlet-based: CoInlet=9.5007223e-05 -> dtInletScale=6315.3093 fluxAdjustedLocalCo dtLocalScale=236.07651, dtInletScale=6315.3093 -> dtScale=236.07651 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 1.9567872e-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 4.5720871e-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 6.8672536e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090915327 0 0.83965778 water fraction, min, max = 0.026123622 1.5790033e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040179839, Final residual = 1.664016e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6648615e-08, Final residual = 7.8094018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.1100752e-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 4.769063e-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 6.0213042e-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 1.3369476e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2622862e-06, Final residual = 3.6482864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6507637e-09, Final residual = 6.9821715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.620578e-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 3.5342352e-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 4.1328501e-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 8.8537543e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6475631e-09, Final residual = 3.8522534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8621506e-10, Final residual = 2.6015055e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 89.74 s ClockTime = 92 s fluxAdjustedLocalCo Co mean: 2.4632507e-05 max: 0.0030255291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011400773 -> dtInletScale=5262.801 fluxAdjustedLocalCo dtLocalScale=198.31242, dtInletScale=5262.801 -> dtScale=198.31242 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 2.0850389e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908189 0 0.83965778 water fraction, min, max = 0.02613076 4.8753537e-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 7.3300979e-111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090908189 0 0.83965778 water fraction, min, max = 0.02613076 1.6867673e-110 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004806591, Final residual = 1.8486336e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498519e-08, Final residual = 8.935866e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.256958e-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 5.1054258e-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 6.4556169e-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 1.4346939e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9099221e-06, Final residual = 4.6738558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6754658e-09, Final residual = 9.0950083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.7419377e-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 3.8025487e-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 4.454535e-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 9.5525119e-109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016732e-08, Final residual = 6.1110846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1336203e-10, Final residual = 4.6224378e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 91.73 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 2.960301e-05 max: 0.003591066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013680793 -> dtInletScale=4385.7108 fluxAdjustedLocalCo dtLocalScale=167.08131, dtInletScale=4385.7108 -> dtScale=167.08131 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 2.2520989e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 5.2719903e-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 7.9386284e-108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 1.8290145e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057460055, Final residual = 1.9616757e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.962903e-08, Final residual = 8.6621378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.4520142e-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 5.5538338e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090903906 0 0.83965778 water fraction, min, max = 0.026135043 7.0383131e-107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090899623 0 0.83965778 water fraction, min, max = 0.026139325 1.5663298e-106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7583026e-06, Final residual = 6.5455083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5482291e-09, Final residual = 1.275674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.9064464e-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 4.1676026e-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 4.8950986e-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 1.051294e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9921472e-08, Final residual = 1.1333622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344077e-09, Final residual = 7.7300888e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 94.07 s ClockTime = 96 s fluxAdjustedLocalCo Co mean: 3.5592703e-05 max: 0.0042448623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016416757 -> dtInletScale=3654.8022 fluxAdjustedLocalCo dtLocalScale=141.34734, dtInletScale=3654.8022 -> dtScale=141.34734 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 2.4826144e-105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090889344 0 0.83965778 water fraction, min, max = 0.026149604 5.8213762e-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 8.7856156e-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 2.0277187e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068632063, Final residual = 2.0461078e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473851e-08, Final residual = 5.94843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 2.7259589e-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 6.1857356e-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 7.8640086e-104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090889344 0 0.83965778 water fraction, min, max = 0.026149604 1.7534618e-103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1229291e-06, Final residual = 8.6554611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6580894e-09, Final residual = 1.7100686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.1416062e-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 4.691048e-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 5.5302829e-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 1.1901743e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7046089e-08, Final residual = 2.0881958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0887592e-09, Final residual = 1.4113706e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 96.41 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 4.2815246e-05 max: 0.0049893938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019700015 -> dtInletScale=3045.6829 fluxAdjustedLocalCo dtLocalScale=120.25509, dtInletScale=3045.6829 -> dtScale=120.25509 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 2.8169579e-102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09087701 0 0.83965778 water fraction, min, max = 0.026161938 6.620573e-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 1.002234e-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 2.3186541e-101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081888608, Final residual = 2.8473961e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8496604e-08, Final residual = 4.5095338e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 3.128692e-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 7.1170714e-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 9.0859806e-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 2.0310642e-100 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0538312e-06, Final residual = 3.0741649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0795227e-09, Final residual = 8.996321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.49188e-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 5.4725021e-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 6.4823684e-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 1.3987942e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449014e-07, Final residual = 3.8037184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063162e-09, Final residual = 1.3972699e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 98.8 s ClockTime = 101 s fluxAdjustedLocalCo Co mean: 5.1522844e-05 max: 0.0058195771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00023639615 -> dtInletScale=2538.1124 fluxAdjustedLocalCo dtLocalScale=103.10028, dtInletScale=2538.1124 -> dtScale=103.10028 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 3.3203576e-99 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 7.8265594e-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 1.1893728e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 2.7597724e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097577571, Final residual = 4.784036e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7879391e-08, Final residual = 3.2765701e-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 = 0.09086961 0 0.83965778 water fraction, min, max = 0.026169338 3.7410804e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 8.5357217e-98 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09086961 0 0.83965778 water fraction, min, max = 0.026169338 1.0952489e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 2.4557518e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9801829e-06, Final residual = 4.1048004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1098762e-09, Final residual = 1.1917189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 3.0291582e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 6.6729139e-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 7.9486797e-97 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090862209 0 0.83965778 water fraction, min, max = 0.026176739 1.7205462e-96 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.95823e-07, Final residual = 7.541326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5415238e-09, Final residual = 2.4887434e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 101.21 s ClockTime = 104 s fluxAdjustedLocalCo Co mean: 6.2753913e-05 max: 0.0097108071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028366958 -> dtInletScale=2115.1369 fluxAdjustedLocalCo dtLocalScale=61.786831, dtInletScale=2115.1369 -> dtScale=61.786831 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 4.09792e-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 9.6921332e-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 1.4794198e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 3.4444544e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011608428, Final residual = 7.8527005e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8600635e-08, Final residual = 5.5666707e-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 = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 4.6937078e-95 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090844449 0 0.83965778 water fraction, min, max = 0.026194499 1.0745778e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 1.3867458e-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 3.1200273e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216794e-05, Final residual = 5.5605129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5655673e-09, Final residual = 1.6237119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 3.8719094e-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 8.5590505e-94 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090853329 0 0.83965778 water fraction, min, max = 0.026185619 1.0259891e-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 2.2286105e-93 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7037555e-07, Final residual = 5.2704623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2685268e-09, Final residual = 5.9477779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 2.5847024e-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 5.5188749e-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 6.1979007e-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 1.3013309e-92 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6683984e-08, Final residual = 8.7377861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7420091e-10, Final residual = 1.7130296e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 104.12 s ClockTime = 107 s fluxAdjustedLocalCo Co mean: 8.1996327e-05 max: 0.023966519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00034039514 -> dtInletScale=1762.6574 fluxAdjustedLocalCo dtLocalScale=25.034925, dtInletScale=1762.6574 -> dtScale=25.034925 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 2.9997632e-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 6.8686693e-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 1.0055666e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 2.267745e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013782754, Final residual = 1.3763603e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779378e-07, Final residual = 2.7235746e-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 = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 2.9432461e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 6.5294084e-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 7.9943966e-91 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 1.7438804e-90 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9398714e-05, Final residual = 7.6489119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6510622e-09, Final residual = 2.2743408e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 2.0501046e-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 4.3976954e-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 4.9937423e-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 1.0536462e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8772584e-07, Final residual = 9.7785846e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7804116e-09, Final residual = 1.137303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 1.1581621e-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 = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 2.4039973e-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 = 0.090833793 0 0.83965778 water fraction, min, max = 0.026205155 2.5595767e-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 = 0.090823137 0 0.83965778 water fraction, min, max = 0.026215811 5.2274767e-89 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8029157e-08, Final residual = 2.0664393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0667857e-09, Final residual = 4.7658761e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 107.17 s ClockTime = 110 s fluxAdjustedLocalCo Co mean: 0.00011678222 max: 0.028570938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040846615 -> dtInletScale=1468.91 fluxAdjustedLocalCo dtLocalScale=21.00036, dtInletScale=1468.91 -> dtScale=21.00036 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 1.1696444e-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 2.6005075e-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 3.6680002e-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 8.0411847e-88 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016324356, Final residual = 1.2271721e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289023e-07, Final residual = 4.580164e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 1.0004258e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 2.1606546e-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 2.5313732e-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 5.3843746e-87 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8341512e-05, Final residual = 5.2371722e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2391499e-09, Final residual = 1.0643999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 6.0577109e-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 1.2689569e-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 = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 1.3803023e-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 = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 2.8478989e-86 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463789e-06, Final residual = 2.3217632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3238801e-09, Final residual = 7.4798464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 3.0030556e-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 = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 6.1045378e-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 = 0.09081035 0 0.83965778 water fraction, min, max = 0.026228598 6.2488115e-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 = 0.090797563 0 0.83965778 water fraction, min, max = 0.026241385 1.252052e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2823147e-08, Final residual = 4.6839467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6816122e-09, Final residual = 1.1622773e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 110.19 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.00018627269 max: 0.037065154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00049014783 -> dtInletScale=1224.1205 fluxAdjustedLocalCo dtLocalScale=16.187711, dtInletScale=1224.1205 -> dtScale=16.187711 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 2.7458431e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 5.9889041e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 8.2552736e-85 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 1.7789526e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019275681, Final residual = 1.446297e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4486469e-07, Final residual = 6.337928e-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 = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 2.1598945e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 4.5947744e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 5.2561538e-84 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 1.1033568e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.086076e-05, Final residual = 8.1874778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.194572e-09, Final residual = 1.5994584e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 1.2140788e-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 2.5144475e-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 2.6811928e-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 5.4788247e-83 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2082631e-06, Final residual = 4.3650966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.366993e-09, Final residual = 1.3877044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 5.6782135e-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 1.1449954e-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 = 0.09078222 0 0.83965778 water fraction, min, max = 0.026256729 1.1549021e-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 = 0.090766876 0 0.83965778 water fraction, min, max = 0.026272072 2.2986334e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7120389e-07, Final residual = 9.5854885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5848169e-09, Final residual = 2.4429735e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 113.3 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.00031140514 max: 0.044183849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058814414 -> dtInletScale=1020.1581 fluxAdjustedLocalCo dtLocalScale=13.579623, dtInletScale=1020.1581 -> dtScale=13.579623 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 5.0066468e-82 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 1.0850078e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 1.4845215e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 3.1813493e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022674083, Final residual = 1.6278317e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6307672e-07, Final residual = 4.3702725e-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 3.8330655e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 8.1154779e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 9.2156329e-81 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 1.9267169e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8318352e-05, Final residual = 3.5059875e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075205e-09, Final residual = 6.1474087e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 2.1058928e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 4.3465762e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 4.6073156e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 9.3874262e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6983714e-06, Final residual = 7.5580655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5564366e-09, Final residual = 2.2210178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 9.6780467e-80 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 1.9466431e-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 = 0.090748465 0 0.83965778 water fraction, min, max = 0.026290483 1.9542195e-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 = 0.090730054 0 0.83965778 water fraction, min, max = 0.026308894 3.8807519e-79 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2548552e-07, Final residual = 5.5303596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5292786e-09, Final residual = 7.0718259e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 116.61 s ClockTime = 119 s fluxAdjustedLocalCo Co mean: 0.00046707288 max: 0.052365098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070572507 -> dtInletScale=850.18944 fluxAdjustedLocalCo dtLocalScale=11.458014, dtInletScale=850.18944 -> dtScale=11.458014 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 8.4326427e-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 1.8232695e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 2.4876556e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 5.3196357e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026541775, Final residual = 1.8663133e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701686e-07, Final residual = 5.6590153e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 6.3894391e-78 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 1.3500971e-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 1.5281795e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 3.1890644e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.280739e-05, Final residual = 4.3102328e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3158733e-09, Final residual = 7.8662851e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil 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 3.4743914e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 7.1586028e-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 7.5634994e-77 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 1.5384216e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9172661e-06, Final residual = 3.5104783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.512267e-09, Final residual = 4.4702471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil 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 1.580807e-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 = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 3.1741188e-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 = 0.090707962 0 0.83965778 water fraction, min, max = 0.026330987 3.1754998e-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 = 0.090685869 0 0.83965778 water fraction, min, max = 0.026353079 6.294771e-76 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.921522e-07, Final residual = 9.7417115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7466934e-09, Final residual = 1.0138808e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 119.66 s ClockTime = 122 s fluxAdjustedLocalCo Co mean: 0.00062096714 max: 0.061411837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084685284 -> dtInletScale=708.50562 fluxAdjustedLocalCo dtLocalScale=9.7701034, dtInletScale=708.50562 -> dtScale=9.7701034 deltaT = 0.67594484 Time = 4.05617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659359 0 0.83965778 water fraction, min, max = 0.02637959 1.3651395e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 2.9458543e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659359 0 0.83965778 water fraction, min, max = 0.02637959 4.00934e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 8.556972e-75 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030861158, Final residual = 1.0628857e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652614e-07, Final residual = 3.6776542e-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 = 0.090659359 0 0.83965778 water fraction, min, max = 0.02637959 1.0247938e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 2.1612933e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659359 0 0.83965778 water fraction, min, max = 0.02637959 2.4386314e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 5.0795371e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011596811, Final residual = 4.9661084e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9727457e-09, Final residual = 8.7880025e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659359 0 0.83965778 water fraction, min, max = 0.02637959 5.5154707e-74 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 1.1342716e-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 = 0.090659359 0 0.83965778 water fraction, min, max = 0.02637959 1.1941794e-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 = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 2.4242875e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0497567e-06, Final residual = 6.4967034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4959242e-09, Final residual = 7.1622709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090659359 0 0.83965778 water fraction, min, max = 0.02637959 2.4816895e-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 = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 4.9730328e-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 = 0.090659359 0 0.83965778 water fraction, min, max = 0.02637959 4.9553051e-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 = 0.090632848 0 0.83965778 water fraction, min, max = 0.0264061 9.8025629e-73 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189691e-06, Final residual = 2.4365252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4432447e-09, Final residual = 6.9735701e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 123.02 s ClockTime = 126 s fluxAdjustedLocalCo Co mean: 0.00077749251 max: 0.075171178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010161986 -> dtInletScale=590.43578 fluxAdjustedLocalCo dtLocalScale=7.9817826, dtInletScale=590.43578 -> dtScale=7.9817826 deltaT = 0.81103868 Time = 4.8672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 2.1209558e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 4.5662751e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 6.1967575e-72 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 1.3195584e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003553146, Final residual = 1.9361873e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9408574e-07, Final residual = 2.6224237e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 1.5750179e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 3.3144536e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 3.7261714e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 7.7447607e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001615505, Final residual = 8.4699267e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4725724e-09, Final residual = 1.0211761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 8.3770185e-71 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 1.7190282e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 1.8024035e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 3.6508745e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145632e-05, Final residual = 2.0050535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0103732e-09, Final residual = 1.1018859e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 3.721019e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 7.4393143e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 7.3787139e-70 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 1.4562144e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831089e-06, Final residual = 4.5035515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5073049e-09, Final residual = 1.5403308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 1.4065355e-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 = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 2.7410112e-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 = 0.090601039 0 0.83965778 water fraction, min, max = 0.026437909 2.5799744e-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 = 0.09056923 0 0.83965778 water fraction, min, max = 0.026469718 4.9664846e-69 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3703888e-07, Final residual = 9.5891276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.590148e-09, Final residual = 2.4665285e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 126.82 s ClockTime = 130 s fluxAdjustedLocalCo Co mean: 0.00093994902 max: 0.094622281 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012192953 -> dtInletScale=492.08753 fluxAdjustedLocalCo dtLocalScale=6.3410012, dtInletScale=492.08753 -> dtScale=6.3410012 deltaT = 0.97321216 Time = 5.84042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 1.0434102e-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 = 0.090492892 0 0.83965778 water fraction, min, max = 0.026546057 2.181839e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 2.8558816e-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 = 0.090492892 0 0.83965778 water fraction, min, max = 0.026546057 5.9096381e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040309001, Final residual = 3.8608657e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.8712236e-07, Final residual = 2.7442648e-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 = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 6.7589526e-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 = 0.090492892 0 0.83965778 water fraction, min, max = 0.026546057 1.382552e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 -5.6022297e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090492892 0 0.83965778 water fraction, min, max = 0.026546057 -4.8702992e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023478617, Final residual = 1.2176717e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176424e-08, Final residual = 4.4340213e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 3.0790476e-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 = 0.090492892 0 0.83965778 water fraction, min, max = 0.026546057 6.1440234e-67 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 6.112121e-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 = 0.090492892 0 0.83965778 water fraction, min, max = 0.026546057 1.2044341e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9069643e-05, Final residual = 5.6828228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.682888e-09, Final residual = 6.551946e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 1.1640094e-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 = 0.090492892 0 0.83965778 water fraction, min, max = 0.026546057 2.2657376e-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 = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 2.1318812e-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 = 0.090492892 0 0.83965778 water fraction, min, max = 0.026546057 4.1005702e-66 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7629636e-06, Final residual = 4.4341765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.437409e-09, Final residual = 1.9944939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 3.7616691e-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 = 0.090492892 0 0.83965778 water fraction, min, max = 0.026546057 7.1523234e-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 = 0.090531061 0 0.83965778 water fraction, min, max = 0.026507887 6.4015575e-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 = 0.090492892 0 0.83965778 water fraction, min, max = 0.026546057 1.2033078e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3106639e-07, Final residual = 8.4722428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4765088e-09, Final residual = 1.440777e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 131 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.0011526038 max: 0.1207591 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014631028 -> dtInletScale=410.08738 fluxAdjustedLocalCo dtLocalScale=4.9685697, dtInletScale=410.08738 -> dtScale=4.9685697 deltaT = 1.1678053 Time = 7.00822 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 2.4634914e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 5.0209805e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 6.3704408e-65 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 1.2856854e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.004470917, Final residual = 2.5959541e-07, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.6025362e-07, Final residual = 9.9909335e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 1.4181839e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 2.8320554e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 -1.4135453e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 -1.1823596e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037292748, Final residual = 9.9280456e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9348071e-09, Final residual = 2.0811858e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 5.703583e-64 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 1.1148789e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 1.06862e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 2.0678195e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5060674e-05, Final residual = 6.1317464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1312736e-09, Final residual = 1.0392464e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 1.9321666e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 3.7023878e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 3.3809977e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 6.415182e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7264164e-06, Final residual = 2.5072624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5105736e-09, Final residual = 2.6832689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 5.7294119e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 1.0762575e-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 = 0.09044709 0 0.83965778 water fraction, min, max = 0.026591858 9.4005546e-63 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090401289 0 0.83965778 water fraction, min, max = 0.026637659 1.7479749e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283959e-06, Final residual = 5.3041493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.302223e-09, Final residual = 1.2158766e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 135.31 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.0014699608 max: 0.16685391 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017556492 -> dtInletScale=341.75391 fluxAdjustedLocalCo dtLocalScale=3.5959601, dtInletScale=341.75391 -> dtScale=3.5959601 deltaT = 1.4011532 Time = 8.40938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 3.5376798e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 7.131634e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 8.9366197e-62 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 1.7859991e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048364, Final residual = 9.2569629e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2790121e-07, Final residual = 8.9813084e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 1.9444978e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 3.8499184e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 -3.4584375e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 -2.977243e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066742291, Final residual = 6.5725151e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5766318e-08, Final residual = 8.5767219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 7.5057821e-61 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 1.4579001e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 1.3822867e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 2.6607257e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.600348e-05, Final residual = 6.0132869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0149e-09, Final residual = 6.5521885e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 2.4627854e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 4.6982441e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 4.2543291e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 8.0396071e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906691e-05, Final residual = 2.0076801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093833e-09, Final residual = 1.3286491e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 7.1215488e-60 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 1.332403e-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 = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 1.1540293e-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 = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 2.1372225e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9876624e-06, Final residual = 7.3028776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3050059e-09, Final residual = 3.4168227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 1.8098065e-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 = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 3.3178552e-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 = 0.090346336 0 0.83965778 water fraction, min, max = 0.026692612 2.7471311e-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 = 0.090291383 0 0.83965778 water fraction, min, max = 0.026747566 4.9857771e-59 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7399347e-06, Final residual = 3.2107941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2159123e-09, Final residual = 4.934173e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 140.2 s ClockTime = 143 s fluxAdjustedLocalCo Co mean: 0.0021530863 max: 0.34315243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021064587 -> dtInletScale=284.83824 fluxAdjustedLocalCo dtLocalScale=1.7484941, dtInletScale=284.83824 -> dtScale=1.7484941 deltaT = 1.6460295 Time = 10.0554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 9.7258643e-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 = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 1.8903869e-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 = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 2.2694964e-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 = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 4.3781831e-58 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0051487118, Final residual = 5.6602936e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6722743e-06, Final residual = 3.3003845e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 4.5395494e-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 = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 8.6925747e-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 = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 -2.4000467e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 -1.9281041e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012280173, Final residual = 5.903528e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.908979e-08, Final residual = 6.5613769e-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 = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 -1.8092932e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 -4.6321117e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 -2.0313981e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 -1.7942273e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023078533, Final residual = 2.079497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0799346e-08, Final residual = 1.4273594e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 4.0962943e-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 = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 7.584444e-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 = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 -2.3955543e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 -2.2983204e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0503601e-05, Final residual = 7.3017832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.305931e-09, Final residual = 1.5165247e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 -7.5831905e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 1.7919089e-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 = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 -1.5634036e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 -1.252729e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2073842e-05, Final residual = 1.9751182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806509e-09, Final residual = 3.094077e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 2.0944622e-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 = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 3.738799e-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 = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 -1.8268315e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 -1.6837164e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7160664e-05, Final residual = 2.3951929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3988842e-09, Final residual = 1.0693972e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 3.9829005e-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 = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 7.0120204e-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 = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 5.3167812e-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 = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 9.307302e-56 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8060401e-06, Final residual = 8.2353238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2379564e-09, Final residual = 5.0734315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 6.9578833e-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 = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 1.2094179e-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 = 0.090226826 0 0.83965778 water fraction, min, max = 0.026812123 8.8780311e-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 = 0.090162268 0 0.83965778 water fraction, min, max = 0.02687668 1.5294934e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.93017e-06, Final residual = 8.1904997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1915419e-09, Final residual = 1.3290068e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 146.91 s ClockTime = 150 s fluxAdjustedLocalCo Co mean: 0.0033538436 max: 0.50585622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0024745996 -> dtInletScale=242.46346 fluxAdjustedLocalCo dtLocalScale=1.1861078, dtInletScale=242.46346 -> dtScale=1.1861078 deltaT = 1.8408415 Time = 11.8962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 2.7577741e-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 = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 4.9576428e-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 = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 5.4590314e-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 = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 9.7594296e-55 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0055355113, Final residual = 2.575058e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5809315e-05, Final residual = 1.7784385e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 9.175023e-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 = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 1.6318104e-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 = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 -6.3394754e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 -6.1072258e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019562702, Final residual = 2.9916833e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9967938e-08, Final residual = 4.3943888e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 -1.86488e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 -6.2913271e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 -5.4804563e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 -5.3039918e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048098898, Final residual = 4.6754611e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6780835e-08, Final residual = 8.9114154e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 -6.0743721e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 6.8732089e-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 = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 -3.9456944e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 -3.7918066e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020306644, Final residual = 6.9712113e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9749786e-09, Final residual = 2.1075776e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 -3.7211773e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 1.1647383e-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 = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 -2.478444e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 -2.2091602e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011275454, Final residual = 3.6417366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6418629e-09, Final residual = 3.2691689e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 1.0748788e-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 = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 1.8401483e-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 = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 -1.7797568e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 2.2452118e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.194153e-05, Final residual = 5.3284409e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.328715e-09, Final residual = 8.938454e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 1.5842239e-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 = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 2.6821289e-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 = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 -1.9207951e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 -1.6094281e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6583979e-05, Final residual = 2.7083419e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7109532e-09, Final residual = 4.8231561e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 2.1723655e-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 = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 3.6515216e-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 = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 2.494607e-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 = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 4.1783277e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2760287e-05, Final residual = 1.9303289e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9305295e-09, Final residual = 3.5538384e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 2.827079e-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 = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 4.7173984e-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 = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 3.1598842e-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 = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 5.2519527e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162878e-05, Final residual = 8.3894549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3915855e-09, Final residual = 1.1057757e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 3.4812446e-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 = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 5.7618968e-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 = 0.090090071 0 0.83965778 water fraction, min, max = 0.026948878 3.7772251e-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 = 0.090017873 0 0.83965778 water fraction, min, max = 0.027021075 6.2242122e-53 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312587e-05, Final residual = 2.8860403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8901167e-09, Final residual = 2.2621827e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 155.58 s ClockTime = 158 s fluxAdjustedLocalCo Co mean: 0.0054762345 max: 0.61950359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0027674751 -> dtInletScale=216.80412 fluxAdjustedLocalCo dtLocalScale=0.96851739, dtInletScale=216.80412 -> dtScale=0.96851739 deltaT = 1.7823795 Time = 13.6786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 1.0114718e-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 = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 1.6415325e-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 = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 1.6414628e-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 = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 2.657545e-52 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057674638, Final residual = 1.8184403e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8236009e-06, Final residual = 7.2514406e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947968 0 0.83965777 water fraction, min, max = 0.02709098 -8.8418347e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878063 0 0.83965777 water fraction, min, max = 0.027160885 -5.6622223e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 -5.1005594e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 -4.8858203e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021522695, Final residual = 2.0765948e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0801901e-07, Final residual = 1.8870296e-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 = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 -1.4836362e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 5.556527e-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 = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 -4.2885958e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 -3.8004785e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062045933, Final residual = 2.1473266e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1486981e-08, Final residual = 4.3236362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 -7.9039403e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 7.3061655e-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 = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 -6.1320142e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 -5.9901892e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029433825, Final residual = 5.627755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6332605e-09, Final residual = 2.1233184e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 -2.9809343e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 -8.2995116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 -3.8779379e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 -3.315238e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016744118, Final residual = 1.2044234e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048105e-08, Final residual = 1.8331643e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 6.2709704e-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 = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 1.0021339e-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 = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 -6.1635873e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 -6.0212515e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010844031, Final residual = 7.6091505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6138806e-09, Final residual = 7.8713987e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 -3.0392956e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 1.1004206e-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 = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 -2.3385212e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 -1.6330572e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9463841e-05, Final residual = 5.2939596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.295858e-09, Final residual = 1.0969221e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 7.3810918e-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 = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 1.1753044e-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 = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 -6.2913532e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 -6.1478557e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0126947e-05, Final residual = 7.5392598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5417848e-09, Final residual = 6.135834e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 -3.2679821e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 -8.9349192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 7.8499499e-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 = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 1.2469374e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1048943e-05, Final residual = 7.6244766e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6213212e-09, Final residual = 7.0128131e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 7.9455585e-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 = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 1.2612329e-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 = 0.089947968 0 0.83965778 water fraction, min, max = 0.02709098 -5.0842672e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089878063 0 0.83965778 water fraction, min, max = 0.027160885 -4.4025301e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2456467e-05, Final residual = 9.7485152e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7525938e-09, Final residual = 3.9306808e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 164.38 s ClockTime = 167 s fluxAdjustedLocalCo Co mean: 0.0070104644 max: 0.75000548 fluxAdjustedLocalCo inlet-based: CoInlet=0.0026795847 -> dtInletScale=223.91529 fluxAdjustedLocalCo dtLocalScale=0.79999415, dtInletScale=223.91529 -> dtScale=0.79999415 deltaT = 1.4255722 Time = 15.1042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 1.8667597e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 2.7391152e-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 = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 2.5494986e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 3.7378861e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0054543, Final residual = 3.4206878e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.4310286e-07, Final residual = 3.0833465e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822152 0 0.83965777 water fraction, min, max = 0.027216796 -3.7573015e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089766242 0 0.83965777 water fraction, min, max = 0.027272707 -2.7306812e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 -4.1809396e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 -4.0391023e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001719014, Final residual = 8.2607053e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2724833e-08, Final residual = 1.4487272e-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 = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.5268555e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.1629218e-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 = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.6628939e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.3603479e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042017097, Final residual = 3.0992724e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1010794e-08, Final residual = 7.5596141e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.7517657e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.4889454e-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 = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.8091587e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.5717833e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017503282, Final residual = 1.3412655e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414472e-08, Final residual = 1.0340469e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.8458391e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.6246277e-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 = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 -6.8954763e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.6580394e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1104006e-05, Final residual = 2.9795587e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9798788e-09, Final residual = 6.8034369e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.8836688e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.6789569e-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 = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.8927272e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.6919072e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6052497e-05, Final residual = 4.3997147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4013671e-09, Final residual = 1.6441024e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.8982816e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.6998237e-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 = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.9016332e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.7045788e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7669355e-05, Final residual = 3.9688251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9734356e-09, Final residual = 3.3318393e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.9036139e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.7073725e-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 = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.9047581e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.708978e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9896094e-05, Final residual = 3.5155186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5160446e-09, Final residual = 3.1793768e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.9054042e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.7098801e-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 = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.9057577e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.7103692e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890338e-05, Final residual = 4.5903179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5891576e-09, Final residual = 3.5209247e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.9059425e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.7106214e-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 = 0.089822152 0 0.83965778 water fraction, min, max = 0.027216796 3.9060351e-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 = 0.089766242 0 0.83965778 water fraction, min, max = 0.027272707 5.7107469e-51 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190186e-05, Final residual = 4.5714567e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5706457e-09, Final residual = 3.4186216e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 173 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.0066702705 max: 0.6793435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0021431696 -> dtInletScale=279.95918 fluxAdjustedLocalCo dtLocalScale=0.88320563, dtInletScale=279.95918 -> dtScale=0.88320563 deltaT = 1.2589367 Time = 16.3631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 8.0373114e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.1307148e-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 = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.0304455e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.4488319e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053836845, Final residual = 4.6829721e-07, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 4.6970524e-07, Final residual = 3.9736643e-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 = 0.089716866 0 0.83965777 water fraction, min, max = 0.027322082 1.1585203e-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 = 0.089667491 0 0.83965777 water fraction, min, max = 0.027371458 1.6282203e-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 = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.2302915e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.7285623e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015675315, Final residual = 8.6144073e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6266416e-08, Final residual = 7.839672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.2701837e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.7842311e-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 = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.2921552e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.8148228e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036987044, Final residual = 9.5505447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5520165e-09, Final residual = 3.0105257e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.3041325e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.8314591e-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 = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.3105965e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.8404195e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014662933, Final residual = 5.5700899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5725504e-09, Final residual = 8.9026012e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.3140537e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.8452035e-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 = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.3158842e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.8477298e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2236837e-05, Final residual = 3.9945556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0012131e-09, Final residual = 4.4741233e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.3168407e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.8490449e-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 = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.317334e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.8497214e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7692255e-05, Final residual = 2.4904466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922741e-09, Final residual = 1.3610522e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.3175857e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.8500661e-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 = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.3177116e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.8502375e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2997564e-05, Final residual = 2.1119594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1135022e-09, Final residual = 2.4059486e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.3177726e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.8503196e-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 = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.3178015e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.8503584e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440531e-05, Final residual = 3.2918355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2964898e-09, Final residual = 7.5820883e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.3178152e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.850377e-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 = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.3178215e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.8503854e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859286e-05, Final residual = 5.7722086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7722398e-09, Final residual = 6.7604812e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.3178239e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.8503884e-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 = 0.089716866 0 0.83965778 water fraction, min, max = 0.027322082 1.3178248e-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 = 0.089667491 0 0.83965778 water fraction, min, max = 0.027371458 1.8503895e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248284e-05, Final residual = 6.3553953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3539724e-09, Final residual = 4.8681338e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 181.19 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.0066760871 max: 0.6415393 fluxAdjustedLocalCo inlet-based: CoInlet=0.001892654 -> dtInletScale=317.01516 fluxAdjustedLocalCo dtLocalScale=0.93525058, dtInletScale=317.01516 -> dtScale=0.93525058 deltaT = 1.1773718 Time = 17.5405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 2.5487591e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 3.5094332e-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 = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.1714061e-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 = 0.089575138 0 0.83965777 water fraction, min, max = 0.027463811 4.3646142e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053915418, Final residual = 1.9851159e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.9911424e-07, Final residual = 3.4135732e-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 = 0.089621314 0 0.83965777 water fraction, min, max = 0.027417634 3.4902835e-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 = 0.089575138 0 0.83965777 water fraction, min, max = 0.027463811 4.8017619e-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 = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.6522466e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.0234089e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014981698, Final residual = 5.9467029e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9542569e-08, Final residual = 4.2360515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.7338597e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.1349231e-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 = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.774591e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.1904425e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034258736, Final residual = 7.121248e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.1248314e-09, Final residual = 5.5205302e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.7946913e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.2177654e-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 = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.8045151e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.2310981e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012891229, Final residual = 1.1846513e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850593e-08, Final residual = 3.1337489e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.8092764e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.2375509e-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 = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.811557e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.2406311e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6994293e-05, Final residual = 4.3438345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3483413e-09, Final residual = 9.231409e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.8126302e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.242073e-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 = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.813128e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.2427408e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3398728e-05, Final residual = 1.4876237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4908794e-09, Final residual = 1.9406172e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.8133582e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.2430505e-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 = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.8134622e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.2431891e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1676844e-05, Final residual = 8.4431992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4459249e-09, Final residual = 6.79468e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.813506e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.2432455e-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 = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.813524e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.2432691e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243894e-05, Final residual = 4.409448e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4086674e-09, Final residual = 2.8929226e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.8135329e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.2432818e-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 = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.8135369e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.2432872e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176204e-05, Final residual = 1.9609429e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705043e-09, Final residual = 1.6666679e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.8135374e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.2432868e-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 = 0.089621314 0 0.83965778 water fraction, min, max = 0.027417634 3.8135371e-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 = 0.089575138 0 0.83965778 water fraction, min, max = 0.027463811 5.2432864e-50 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314192e-05, Final residual = 1.604835e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118289e-09, Final residual = 8.2496746e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 189.87 s ClockTime = 193 s fluxAdjustedLocalCo Co mean: 0.0069665754 max: 0.6377649 fluxAdjustedLocalCo inlet-based: CoInlet=0.0017700313 -> dtInletScale=338.97705 fluxAdjustedLocalCo dtLocalScale=0.94078555, dtInletScale=338.97705 -> dtScale=0.94078555 deltaT = 1.1075806 Time = 18.6481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 7.0900649e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 9.5840944e-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 = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 8.6102596e-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 = 0.089488259 0 0.83965777 water fraction, min, max = 0.027550689 1.1633957e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053146495, Final residual = 5.2577048e-07, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 5.272202e-07, Final residual = 3.130653e-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 = 0.089531698 0 0.83965777 water fraction, min, max = 0.02750725 9.3233834e-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 = 0.089488259 0 0.83965777 water fraction, min, max = 0.027550689 1.2593788e-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 = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.6550752e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.3039454e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014465563, Final residual = 9.2499169e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2620066e-08, Final residual = 4.7494291e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.8080383e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.3244627e-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 = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.8779008e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.333813e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030504115, Final residual = 1.6864937e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6871464e-08, Final residual = 3.4072822e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.9094655e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.338027e-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 = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.9235812e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.339908e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011295575, Final residual = 6.4845578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4866431e-09, Final residual = 1.0132933e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.9298382e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.3407408e-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 = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.9325743e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.3411035e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8602769e-05, Final residual = 4.1225329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.126869e-09, Final residual = 3.9350092e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.9337434e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.3412573e-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 = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.9342358e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.3413221e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.796015e-05, Final residual = 7.0005619e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9991664e-09, Final residual = 5.7047616e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.934446e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.3413501e-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 = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.9345335e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.3413616e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7209696e-05, Final residual = 7.9958954e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9987229e-09, Final residual = 1.2091282e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.9345641e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.3413652e-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 = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.9345745e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.3413665e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480827e-05, Final residual = 6.5692444e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5711823e-09, Final residual = 1.6912693e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.9345812e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.3413676e-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 = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.9345846e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.3413681e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.006402e-06, Final residual = 3.8084397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8121772e-09, Final residual = 2.257308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.9345838e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.3413678e-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 = 0.089531698 0 0.83965778 water fraction, min, max = 0.02750725 9.9345827e-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 = 0.089488259 0 0.83965778 water fraction, min, max = 0.027550689 1.3413676e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1068485e-06, Final residual = 2.9353974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9415913e-09, Final residual = 3.6765382e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 198.11 s ClockTime = 201 s fluxAdjustedLocalCo Co mean: 0.0072612614 max: 0.62420802 fluxAdjustedLocalCo inlet-based: CoInlet=0.001665109 -> dtInletScale=360.33677 fluxAdjustedLocalCo dtLocalScale=0.96121803, dtInletScale=360.33677 -> dtScale=0.96121803 deltaT = 1.0644781 Time = 19.7126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 1.7922407e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 2.3938911e-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 = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.1439502e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 2.8625021e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052497183, Final residual = 3.22533e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 3.2336741e-07, Final residual = 8.5529648e-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 = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.2995062e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.0694124e-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 = 0.08944651 0 0.83965778 water fraction, min, max = 0.027592438 2.3677013e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.159951e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001420867, Final residual = 5.3310161e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3388942e-08, Final residual = 8.0872666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.3973341e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.1992278e-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 = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.4100822e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.2160862e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030436556, Final residual = 1.3456172e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461836e-08, Final residual = 4.7951239e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.4155011e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.2232312e-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 = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.4177799e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.2262309e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011299971, Final residual = 8.5250539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5283217e-09, Final residual = 2.5330523e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.4187305e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.2274818e-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 = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.4191212e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.2279933e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6394964e-05, Final residual = 9.2159072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2170583e-09, Final residual = 8.2236649e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.4192768e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.2281946e-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 = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.4193378e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.2282738e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7316442e-05, Final residual = 7.7089753e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7067621e-09, Final residual = 5.0900049e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.4193625e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.2283068e-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 = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.4193723e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.2283194e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725963e-05, Final residual = 8.768087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7679829e-09, Final residual = 8.705732e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.4193753e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.2283227e-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 = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.4193762e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.2283238e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922834e-05, Final residual = 6.7509912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.754181e-09, Final residual = 3.6451114e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.4193768e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.2283249e-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 = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.4193772e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.2283254e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6870203e-06, Final residual = 5.0872781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0876449e-09, Final residual = 2.6729227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.4193771e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.2283251e-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 = 0.08944651 0 0.83965777 water fraction, min, max = 0.027592438 2.419377e-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 = 0.089404762 0 0.83965777 water fraction, min, max = 0.027634187 3.228325e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8580426e-06, Final residual = 4.0956118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0947536e-09, Final residual = 2.0514222e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 206.5 s ClockTime = 210 s fluxAdjustedLocalCo Co mean: 0.0076984581 max: 0.61465416 fluxAdjustedLocalCo inlet-based: CoInlet=0.0016003097 -> dtInletScale=374.92742 fluxAdjustedLocalCo dtLocalScale=0.97615869, dtInletScale=374.92742 -> dtScale=0.97615869 deltaT = 1.0389614 Time = 20.7515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 4.2804933e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 5.6737655e-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 = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.0726748e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 6.7211464e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0052391134, Final residual = 4.0351419e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.0447798e-07, Final residual = 8.4565823e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.4097434e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.1661201e-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 = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.5518482e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.3533268e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014120605, Final residual = 1.3885014e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902971e-07, Final residual = 7.3290552e-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 = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.611177e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.431336e-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 = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.635692e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.4635e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030596611, Final residual = 2.0300744e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.031011e-08, Final residual = 5.7466923e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.6456998e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.4765933e-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 = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.649738e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.481866e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011462421, Final residual = 8.25912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2612487e-09, Final residual = 6.8364094e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.6513524e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.4839727e-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 = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.6519874e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.4847972e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6103371e-05, Final residual = 7.7076325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7107657e-09, Final residual = 2.0795719e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.6522292e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.4851074e-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 = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.6523199e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.4852241e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5254151e-05, Final residual = 6.3358553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3371036e-09, Final residual = 1.8013264e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.6523552e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.4852708e-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 = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.6523684e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.4852878e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959105e-05, Final residual = 4.5418628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5437388e-09, Final residual = 6.8556507e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.6523724e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.4852921e-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 = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.6523735e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.4852935e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1583208e-06, Final residual = 4.0326216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0378371e-09, Final residual = 5.9575937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.6523742e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.4852947e-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 = 0.089364014 0 0.83965777 water fraction, min, max = 0.027674935 5.6523745e-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 = 0.089323266 0 0.83965777 water fraction, min, max = 0.027715683 7.4852952e-49 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.066511e-06, Final residual = 7.8109111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8106592e-09, Final residual = 2.067757e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 213.8 s ClockTime = 217 s fluxAdjustedLocalCo Co mean: 0.0082242839 max: 0.65043213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015619486 -> dtInletScale=384.13555 fluxAdjustedLocalCo dtLocalScale=0.92246366, dtInletScale=384.13555 -> dtScale=0.92246366 deltaT = 0.95832432 Time = 21.7099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 9.7212063e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.2621325e-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 = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.1245799e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.4595868e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0048250191, Final residual = 2.3969266e-07, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 2.4019797e-07, Final residual = 5.7505811e-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 = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.1828177e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5349188e-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 = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2048537e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.563359e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012114546, Final residual = 1.6003098e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023747e-08, Final residual = 2.0597663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.213103e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5739828e-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 = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2161589e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5779109e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025256076, Final residual = 2.4428933e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4433152e-08, Final residual = 4.3517938e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2172774e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5793449e-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 = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2176818e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5798623e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9490231e-05, Final residual = 6.6973697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7007014e-09, Final residual = 1.5685718e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2178266e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5800474e-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 = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2178775e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5801122e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3361719e-05, Final residual = 6.6625515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6601418e-09, Final residual = 2.4735863e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2178948e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.580134e-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 = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2179006e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5801413e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5845554e-05, Final residual = 8.5503149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5498744e-09, Final residual = 3.8650964e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2179026e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5801439e-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 = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2179033e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5801447e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974023e-05, Final residual = 7.273358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2750375e-09, Final residual = 3.5603048e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2179036e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5801451e-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 = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2179037e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5801452e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426819e-05, Final residual = 5.6927154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6998496e-09, Final residual = 6.7163934e-10, No Iterations 2 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2179036e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5801451e-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 = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2179036e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.580145e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.322596e-06, Final residual = 2.746865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7494858e-09, Final residual = 3.6815738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2179037e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5801452e-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 = 0.08928568 0 0.83965777 water fraction, min, max = 0.027753268 1.2179037e-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 = 0.089248095 0 0.83965777 water fraction, min, max = 0.027790854 1.5801453e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.476187e-06, Final residual = 4.5048482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5091082e-09, Final residual = 5.0381651e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 222.15 s ClockTime = 225 s fluxAdjustedLocalCo Co mean: 0.0082162608 max: 0.63768226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014407208 -> dtInletScale=416.4582 fluxAdjustedLocalCo dtLocalScale=0.94090746, dtInletScale=416.4582 -> dtScale=0.94090746 deltaT = 0.90168666 Time = 22.6115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.021779e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 2.5861403e-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 = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.3011357e-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 = 0.089177367 0 0.83965776 water fraction, min, max = 0.027861582 2.942606e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045113099, Final residual = 4.4282566e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.4360992e-07, Final residual = 5.9153909e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.3994805e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.0679562e-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 = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.4337655e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.111555e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011080644, Final residual = 4.6141333e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6187659e-08, Final residual = 4.0475509e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.4455819e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.1265455e-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 = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.4496107e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.1316482e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021812308, Final residual = 1.1073734e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077188e-08, Final residual = 6.7730505e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.4509691e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.1333653e-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 = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.4514211e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.1339352e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9437818e-05, Final residual = 2.6135347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6194387e-09, Final residual = 8.9896412e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.4515692e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.1341213e-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 = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.451617e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.1341812e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293439e-05, Final residual = 4.4815342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4812512e-09, Final residual = 9.1493252e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.4516321e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.1341999e-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 = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.4516367e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.1342057e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.899831e-05, Final residual = 5.7625252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7603494e-09, Final residual = 1.8876849e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.4516382e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.1342077e-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 = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.4516387e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.1342083e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535516e-05, Final residual = 6.0631571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0692644e-09, Final residual = 3.0288522e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.4516388e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.1342083e-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 = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.4516388e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.1342083e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9963951e-06, Final residual = 3.080827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0808059e-09, Final residual = 6.0468556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.4516388e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.1342085e-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 = 0.089212731 0 0.83965777 water fraction, min, max = 0.027826218 2.4516389e-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 = 0.089177367 0 0.83965777 water fraction, min, max = 0.027861582 3.1342085e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5849438e-06, Final residual = 6.021258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0255703e-09, Final residual = 1.4152886e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 229.55 s ClockTime = 233 s fluxAdjustedLocalCo Co mean: 0.0083312508 max: 0.62922317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013555732 -> dtInletScale=442.6172 fluxAdjustedLocalCo dtLocalScale=0.95355675, dtInletScale=442.6172 -> dtScale=0.95355675 deltaT = 0.85981057 Time = 23.4713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 3.9652281e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.0152859e-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 = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.4606794e-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 = 0.089109923 0 0.83965776 water fraction, min, max = 0.027929025 5.6404176e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043756788, Final residual = 1.124381e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.126259e-07, Final residual = 5.481183e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.6242296e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.8465552e-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 = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.6776781e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.9137637e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010361323, Final residual = 6.6595149e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6658043e-08, Final residual = 9.4952586e-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 = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.6949511e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.93544e-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 = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.7004698e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.9423518e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020446987, Final residual = 1.6062409e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6066584e-08, Final residual = 8.1317097e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.7022055e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.9445161e-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 = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.7027446e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.9451881e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8050052e-05, Final residual = 4.5619355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5625803e-09, Final residual = 3.5323355e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.7029129e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.9453999e-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 = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.7029644e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.9454637e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.225606e-05, Final residual = 2.2371131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2425451e-09, Final residual = 3.3308141e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.7029778e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.9454788e-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 = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.7029813e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.945483e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8523556e-05, Final residual = 2.3564903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3623933e-09, Final residual = 2.0519784e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.7029834e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.9454867e-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 = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.7029843e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.9454878e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999439e-05, Final residual = 2.2831599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2906486e-09, Final residual = 2.8638947e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.7029838e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.9454866e-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 = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.7029835e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.9454862e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.649697e-06, Final residual = 1.5238377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5253922e-09, Final residual = 7.7703183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.7029839e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.945487e-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 = 0.089143645 0 0.83965777 water fraction, min, max = 0.027895303 4.7029841e-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 = 0.089109923 0 0.83965777 water fraction, min, max = 0.027929025 5.9454873e-48 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3762648e-06, Final residual = 9.6729022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6707832e-09, Final residual = 2.0816007e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 237 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.0084855919 max: 0.63230761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012926177 -> dtInletScale=464.17436 fluxAdjustedLocalCo dtLocalScale=0.94890523, dtInletScale=464.17436 -> dtScale=0.94890523 deltaT = 0.81580392 Time = 24.2872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 7.4339698e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 9.2928198e-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 = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.2662661e-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 = 0.089045932 0 0.83965776 water fraction, min, max = 0.027993017 1.0330719e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041588545, Final residual = 1.0062436e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078109e-07, Final residual = 5.9098426e-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 = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.5225039e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.0649889e-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 = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.600585e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.074693e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094525684, Final residual = 4.1948669e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1984329e-08, Final residual = 6.3012409e-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 = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.6241307e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.0776153e-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 = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.6311458e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.0784837e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018229762, Final residual = 5.8024149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8030844e-09, Final residual = 1.054031e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.6331958e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.0787359e-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 = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.6337875e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.0788088e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8295116e-05, Final residual = 8.468277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4744854e-09, Final residual = 5.2901667e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.6339612e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.0788305e-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 = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.634011e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.0788367e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9665608e-05, Final residual = 5.4588177e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.460419e-09, Final residual = 7.4438199e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.6340229e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.078838e-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 = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.6340257e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.0788383e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7570799e-05, Final residual = 2.6257184e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6291786e-09, Final residual = 7.3655321e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.6340272e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.0788385e-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 = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.6340278e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.0788386e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202649e-05, Final residual = 4.394746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3931107e-09, Final residual = 3.0635513e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.6340277e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.0788386e-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 = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.6340276e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.0788386e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1874485e-06, Final residual = 3.1430994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1453751e-09, Final residual = 2.1740489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.6340276e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.0788386e-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 = 0.089077927 0 0.83965777 water fraction, min, max = 0.027961021 8.6340276e-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 = 0.089045932 0 0.83965777 water fraction, min, max = 0.027993017 1.0788386e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1550244e-06, Final residual = 4.0632077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0653001e-09, Final residual = 3.8574185e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 244.27 s ClockTime = 248 s fluxAdjustedLocalCo Co mean: 0.008572458 max: 0.62621872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012264592 -> dtInletScale=489.21317 fluxAdjustedLocalCo dtLocalScale=0.9581317, dtInletScale=489.21317 -> dtScale=0.9581317 deltaT = 0.78162685 Time = 25.0688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.3364293e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.6551344e-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 = 0.089015276 0 0.83965776 water fraction, min, max = 0.028023672 1.4730607e-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 = 0.088984621 0 0.83965775 water fraction, min, max = 0.028054328 1.8239411e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003988093, Final residual = 3.4151032e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4196923e-07, Final residual = 7.111649e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.5127936e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.8729791e-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 = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.5242264e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.8870567e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086006769, Final residual = 4.0713028e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0746677e-08, Final residual = 6.775467e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.5274812e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.8910595e-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 = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.5283962e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.8921818e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015180426, Final residual = 3.9111158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9097709e-09, Final residual = 7.806767e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.5286474e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.8924872e-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 = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.5287156e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.8925704e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6624858e-05, Final residual = 4.3719119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3715003e-09, Final residual = 5.2575119e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.5287347e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.8925942e-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 = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.5287399e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.8926006e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4155169e-05, Final residual = 9.4547733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4582648e-09, Final residual = 1.0752049e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.5287409e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.8926015e-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 = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.5287411e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.8926017e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194776e-05, Final residual = 4.3027702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.30722e-09, Final residual = 7.6623352e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.5287413e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.8926022e-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 = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.5287414e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.8926023e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9159446e-06, Final residual = 5.7304423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.734391e-09, Final residual = 4.5471335e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.5287413e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.892602e-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 = 0.089015276 0 0.83965777 water fraction, min, max = 0.028023672 1.5287412e-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 = 0.088984621 0 0.83965777 water fraction, min, max = 0.028054328 1.8926019e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5634387e-06, Final residual = 6.3600049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3620616e-09, Final residual = 2.5999883e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 250.56 s ClockTime = 254 s fluxAdjustedLocalCo Co mean: 0.0086757189 max: 0.62101615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011750783 -> dtInletScale=510.60429 fluxAdjustedLocalCo dtLocalScale=0.96615844, dtInletScale=510.60429 -> dtScale=0.96615844 deltaT = 0.75513102 Time = 25.8239 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 = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.3272537e-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 = 0.088925388 0 0.83965777 water fraction, min, max = 0.02811356 2.8610729e-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 = 0.088955005 0 0.83965776 water fraction, min, max = 0.028083944 2.5480569e-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 = 0.088925388 0 0.83965774 water fraction, min, max = 0.02811356 3.1318658e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038019775, Final residual = 1.2577308e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593498e-07, Final residual = 4.4937105e-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 = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.6093438e-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 = 0.088925388 0 0.83965777 water fraction, min, max = 0.02811356 3.2069578e-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 = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.6261702e-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 = 0.088925388 0 0.83965777 water fraction, min, max = 0.02811356 3.2275241e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079563207, Final residual = 4.0015937e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050946e-08, Final residual = 3.0627533e-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 = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.6307359e-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 = 0.088925388 0 0.83965776 water fraction, min, max = 0.02811356 3.2330955e-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 = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.6319592e-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 = 0.088925388 0 0.83965777 water fraction, min, max = 0.02811356 3.2345847e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014230322, Final residual = 7.8931944e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8964385e-09, Final residual = 3.8297035e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.6322793e-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 = 0.088925388 0 0.83965777 water fraction, min, max = 0.02811356 3.234971e-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 = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.632362e-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 = 0.088925388 0 0.83965776 water fraction, min, max = 0.02811356 3.2350713e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4159383e-05, Final residual = 8.6555224e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6554785e-09, Final residual = 1.3129406e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.6323846e-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 = 0.088925388 0 0.83965776 water fraction, min, max = 0.02811356 3.2350997e-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 = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.6323905e-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 = 0.088925388 0 0.83965776 water fraction, min, max = 0.02811356 3.2351068e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3245808e-05, Final residual = 4.4774231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809237e-09, Final residual = 7.9361269e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.6323912e-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 = 0.088925388 0 0.83965776 water fraction, min, max = 0.02811356 3.2351071e-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 = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.6323913e-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 = 0.088925388 0 0.83965776 water fraction, min, max = 0.02811356 3.2351071e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643696e-05, Final residual = 5.5881602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5876357e-09, Final residual = 1.0951787e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.6323917e-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 = 0.088925388 0 0.83965776 water fraction, min, max = 0.02811356 3.235108e-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 = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.6323918e-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 = 0.088925388 0 0.83965776 water fraction, min, max = 0.02811356 3.2351082e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3101407e-06, Final residual = 1.9056604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9075211e-09, Final residual = 3.096668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.6323916e-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 = 0.088925388 0 0.83965776 water fraction, min, max = 0.02811356 3.2351077e-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 = 0.088955005 0 0.83965777 water fraction, min, max = 0.028083944 2.6323915e-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 = 0.088925388 0 0.83965776 water fraction, min, max = 0.02811356 3.2351076e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9070781e-06, Final residual = 1.8474367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8469325e-09, Final residual = 4.9794489e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 257.23 s ClockTime = 261 s fluxAdjustedLocalCo Co mean: 0.0088265044 max: 0.62039356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011352451 -> dtInletScale=528.52023 fluxAdjustedLocalCo dtLocalScale=0.96712803, dtInletScale=528.52023 -> dtScale=0.96712803 deltaT = 0.73025244 Time = 26.5542 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896748 0 0.83965776 water fraction, min, max = 0.0281422 3.9505241e-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 = 0.088868107 0 0.83965776 water fraction, min, max = 0.028170841 4.8230775e-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 = 0.088896748 0 0.83965775 water fraction, min, max = 0.0281422 4.2990637e-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 = 0.088868107 0 0.83965772 water fraction, min, max = 0.028170841 5.2475639e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037113304, Final residual = 2.8677137e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8709054e-07, Final residual = 5.1907061e-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 = 0.088896748 0 0.83965776 water fraction, min, max = 0.0281422 4.3915288e-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 = 0.088868107 0 0.83965776 water fraction, min, max = 0.028170841 5.3600734e-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 = 0.088896748 0 0.83965776 water fraction, min, max = 0.0281422 4.4157856e-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 = 0.088868107 0 0.83965776 water fraction, min, max = 0.028170841 5.389516e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073177983, Final residual = 5.538152e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5421175e-08, Final residual = 7.3171363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896748 0 0.83965776 water fraction, min, max = 0.0281422 4.4220724e-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 = 0.088868107 0 0.83965776 water fraction, min, max = 0.028170841 5.3971344e-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 = 0.088896748 0 0.83965776 water fraction, min, max = 0.0281422 4.4236807e-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 = 0.088868107 0 0.83965776 water fraction, min, max = 0.028170841 5.3990787e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001213992, Final residual = 3.6304599e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.63044e-09, Final residual = 5.4136066e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896748 0 0.83965776 water fraction, min, max = 0.0281422 4.4240803e-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 = 0.088868107 0 0.83965776 water fraction, min, max = 0.028170841 5.3995559e-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 = 0.088896748 0 0.83965776 water fraction, min, max = 0.0281422 4.4241785e-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 = 0.088868107 0 0.83965776 water fraction, min, max = 0.028170841 5.3996739e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909278e-05, Final residual = 2.5397764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5424151e-09, Final residual = 3.8268632e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896748 0 0.83965776 water fraction, min, max = 0.0281422 4.4242049e-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 = 0.088868107 0 0.83965776 water fraction, min, max = 0.028170841 5.3997078e-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 = 0.088896748 0 0.83965776 water fraction, min, max = 0.0281422 4.4242117e-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 = 0.088868107 0 0.83965776 water fraction, min, max = 0.028170841 5.3997159e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912157e-05, Final residual = 4.5621745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5623939e-09, Final residual = 4.9250291e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896748 0 0.83965776 water fraction, min, max = 0.0281422 4.4242122e-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 = 0.088868107 0 0.83965776 water fraction, min, max = 0.028170841 5.3997155e-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 = 0.088896748 0 0.83965776 water fraction, min, max = 0.0281422 4.424212e-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 = 0.088868107 0 0.83965776 water fraction, min, max = 0.028170841 5.3997154e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7179278e-06, Final residual = 1.6284712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.628382e-09, Final residual = 1.6787666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088896748 0 0.83965776 water fraction, min, max = 0.0281422 4.4242126e-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 = 0.088868107 0 0.83965776 water fraction, min, max = 0.028170841 5.3997165e-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 = 0.088896748 0 0.83965776 water fraction, min, max = 0.0281422 4.4242129e-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 = 0.088868107 0 0.83965776 water fraction, min, max = 0.028170841 5.3997168e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4990447e-06, Final residual = 7.475224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.475801e-09, Final residual = 1.917098e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 262.89 s ClockTime = 266 s fluxAdjustedLocalCo Co mean: 0.008961921 max: 0.62077754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010978433 -> dtInletScale=546.5261 fluxAdjustedLocalCo dtLocalScale=0.96652981, dtInletScale=546.5261 -> dtScale=0.96652981 deltaT = 0.7057609 Time = 27.2599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088840428 0 0.83965776 water fraction, min, max = 0.028198521 6.548941e-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 = 0.088812748 0 0.83965776 water fraction, min, max = 0.028226201 7.941044e-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 = 0.088840428 0 0.83965774 water fraction, min, max = 0.028198521 7.085647e-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 = 0.088812748 0 0.8396577 water fraction, min, max = 0.028226201 8.5902493e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036241258, Final residual = 3.1174869e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1206718e-07, Final residual = 4.5200904e-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 = 0.088840428 0 0.83965776 water fraction, min, max = 0.028198521 7.2216783e-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 = 0.088812748 0 0.83965776 water fraction, min, max = 0.028226201 8.7546415e-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 = 0.088840428 0 0.83965776 water fraction, min, max = 0.028198521 7.2557621e-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 = 0.088812748 0 0.83965776 water fraction, min, max = 0.028226201 8.7957305e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070809279, Final residual = 3.624988e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6275029e-08, Final residual = 5.025404e-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 = 0.088840428 0 0.83965776 water fraction, min, max = 0.028198521 7.2642149e-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 = 0.088812748 0 0.83965776 water fraction, min, max = 0.028226201 8.805919e-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 = 0.088840428 0 0.83965776 water fraction, min, max = 0.028198521 7.2662822e-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 = 0.088812748 0 0.83965776 water fraction, min, max = 0.028226201 8.8084014e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001160476, Final residual = 6.5548403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5535805e-09, Final residual = 6.1791465e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088840428 0 0.83965776 water fraction, min, max = 0.028198521 7.2667683e-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 = 0.088812748 0 0.83965776 water fraction, min, max = 0.028226201 8.8089743e-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 = 0.088840428 0 0.83965776 water fraction, min, max = 0.028198521 7.2668813e-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 = 0.088812748 0 0.83965776 water fraction, min, max = 0.028226201 8.8091093e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9572631e-05, Final residual = 3.6584922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6613627e-09, Final residual = 3.7334983e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088840428 0 0.83965776 water fraction, min, max = 0.028198521 7.2669115e-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 = 0.088812748 0 0.83965776 water fraction, min, max = 0.028226201 8.8091484e-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 = 0.088840428 0 0.83965776 water fraction, min, max = 0.028198521 7.2669191e-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 = 0.088812748 0 0.83965776 water fraction, min, max = 0.028226201 8.8091575e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839929e-05, Final residual = 2.4002414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4038221e-09, Final residual = 7.2606637e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088840428 0 0.83965776 water fraction, min, max = 0.028198521 7.2669195e-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 = 0.088812748 0 0.83965776 water fraction, min, max = 0.028226201 8.8091569e-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 = 0.088840428 0 0.83965776 water fraction, min, max = 0.028198521 7.2669193e-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 = 0.088812748 0 0.83965776 water fraction, min, max = 0.028226201 8.8091567e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9769468e-06, Final residual = 7.4955939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4943549e-09, Final residual = 8.1448231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088840428 0 0.83965776 water fraction, min, max = 0.028198521 7.2669198e-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 = 0.088812748 0 0.83965776 water fraction, min, max = 0.028226201 8.8091577e-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 = 0.088840428 0 0.83965776 water fraction, min, max = 0.028198521 7.26692e-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 = 0.088812748 0 0.83965776 water fraction, min, max = 0.028226201 8.809158e-47 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2554552e-06, Final residual = 3.9295693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.931586e-09, Final residual = 4.4272908e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 268.68 s ClockTime = 272 s fluxAdjustedLocalCo Co mean: 0.0090647481 max: 0.61895624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010610233 -> dtInletScale=565.49183 fluxAdjustedLocalCo dtLocalScale=0.96937387, dtInletScale=565.49183 -> dtScale=0.96937387 deltaT = 0.68407757 Time = 27.944 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 = 0.088785918 0 0.83965776 water fraction, min, max = 0.02825303 1.0618994e-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 = 0.088759089 0 0.83965775 water fraction, min, max = 0.02827986 1.2797975e-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 = 0.088785918 0 0.83965772 water fraction, min, max = 0.02825303 1.1431998e-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 = 0.088759089 0 0.83965765 water fraction, min, max = 0.02827986 1.3775405e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003599934, Final residual = 2.9037538e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9063557e-07, Final residual = 1.5501296e-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 = 0.088785918 0 0.83965776 water fraction, min, max = 0.02825303 1.1629655e-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 = 0.088759089 0 0.83965775 water fraction, min, max = 0.02827986 1.4012861e-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 = 0.088785918 0 0.83965776 water fraction, min, max = 0.02825303 1.1677145e-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 = 0.088759089 0 0.83965776 water fraction, min, max = 0.02827986 1.4069762e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067572965, Final residual = 4.7620844e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7651868e-08, Final residual = 5.6918123e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785918 0 0.83965776 water fraction, min, max = 0.02825303 1.1688417e-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 = 0.088759089 0 0.83965776 water fraction, min, max = 0.02827986 1.4083254e-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 = 0.088785918 0 0.83965776 water fraction, min, max = 0.02825303 1.1691056e-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 = 0.088759089 0 0.83965776 water fraction, min, max = 0.02827986 1.4086403e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011377881, Final residual = 6.3141467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3152612e-09, Final residual = 1.327527e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785918 0 0.83965776 water fraction, min, max = 0.02825303 1.1691653e-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 = 0.088759089 0 0.83965775 water fraction, min, max = 0.02827986 1.4087106e-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 = 0.088785918 0 0.83965776 water fraction, min, max = 0.02825303 1.1691787e-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 = 0.088759089 0 0.83965775 water fraction, min, max = 0.02827986 1.4087265e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0115934e-05, Final residual = 3.0345061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0389995e-09, Final residual = 6.663898e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785918 0 0.83965776 water fraction, min, max = 0.02825303 1.1691822e-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 = 0.088759089 0 0.83965775 water fraction, min, max = 0.02827986 1.4087311e-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 = 0.088785918 0 0.83965776 water fraction, min, max = 0.02825303 1.1691831e-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 = 0.088759089 0 0.83965775 water fraction, min, max = 0.02827986 1.4087321e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533964e-05, Final residual = 7.7221138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.72004e-09, Final residual = 7.3886635e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785918 0 0.83965776 water fraction, min, max = 0.02825303 1.169183e-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 = 0.088759089 0 0.83965775 water fraction, min, max = 0.02827986 1.4087319e-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 = 0.088785918 0 0.83965775 water fraction, min, max = 0.02825303 1.169183e-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 = 0.088759089 0 0.83965775 water fraction, min, max = 0.02827986 1.4087318e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6118967e-06, Final residual = 7.7816567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7822899e-09, Final residual = 8.5381128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088785918 0 0.83965776 water fraction, min, max = 0.02825303 1.1691831e-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 = 0.088759089 0 0.83965775 water fraction, min, max = 0.02827986 1.408732e-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 = 0.088785918 0 0.83965776 water fraction, min, max = 0.02825303 1.1691831e-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 = 0.088759089 0 0.83965775 water fraction, min, max = 0.02827986 1.4087321e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0760134e-06, Final residual = 8.3893143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.390374e-09, Final residual = 9.8555878e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 274.5 s ClockTime = 278 s fluxAdjustedLocalCo Co mean: 0.0091690461 max: 0.61795117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010284251 -> dtInletScale=583.41633 fluxAdjustedLocalCo dtLocalScale=0.9709505, dtInletScale=583.41633 -> dtScale=0.9709505 deltaT = 0.66416452 Time = 28.6082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08873304 0 0.83965775 water fraction, min, max = 0.028305908 1.6886081e-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 = 0.088706992 0 0.83965774 water fraction, min, max = 0.028331957 2.0236737e-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 = 0.08873304 0 0.83965768 water fraction, min, max = 0.028305908 1.8097839e-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 = 0.088706992 0 0.83965758 water fraction, min, max = 0.028331957 2.1685369e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034766041, Final residual = 6.2841041e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.2895852e-08, Final residual = 7.1362557e-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 = 0.08873304 0 0.83965775 water fraction, min, max = 0.028305908 1.8380924e-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 = 0.088706992 0 0.83965775 water fraction, min, max = 0.028331957 2.2023492e-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 = 0.08873304 0 0.83965775 water fraction, min, max = 0.028305908 1.8446263e-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 = 0.088706992 0 0.83965775 water fraction, min, max = 0.028331957 2.2101339e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006546001, Final residual = 6.4028714e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4071579e-08, Final residual = 6.4591933e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08873304 0 0.83965775 water fraction, min, max = 0.028305908 1.8461144e-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 = 0.088706992 0 0.83965775 water fraction, min, max = 0.028331957 2.2119037e-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 = 0.08873304 0 0.83965775 water fraction, min, max = 0.028305908 1.8464486e-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 = 0.088706992 0 0.83965775 water fraction, min, max = 0.028331957 2.2123003e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010048339, Final residual = 4.9476202e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9499511e-09, Final residual = 5.1245313e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08873304 0 0.83965775 water fraction, min, max = 0.028305908 1.8465217e-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 = 0.088706992 0 0.83965775 water fraction, min, max = 0.028331957 2.2123863e-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 = 0.08873304 0 0.83965775 water fraction, min, max = 0.028305908 1.8465375e-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 = 0.088706992 0 0.83965775 water fraction, min, max = 0.028331957 2.212405e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4787374e-05, Final residual = 3.1116621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.117411e-09, Final residual = 4.0017447e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08873304 0 0.83965775 water fraction, min, max = 0.028305908 1.8465413e-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 = 0.088706992 0 0.83965775 water fraction, min, max = 0.028331957 2.2124097e-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 = 0.08873304 0 0.83965775 water fraction, min, max = 0.028305908 1.8465421e-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 = 0.088706992 0 0.83965775 water fraction, min, max = 0.028331957 2.2124108e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504289e-05, Final residual = 1.8833817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8852311e-09, Final residual = 2.0915002e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08873304 0 0.83965775 water fraction, min, max = 0.028305908 1.8465421e-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 = 0.088706992 0 0.83965775 water fraction, min, max = 0.028331957 2.2124106e-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 = 0.08873304 0 0.83965775 water fraction, min, max = 0.028305908 1.8465421e-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 = 0.088706992 0 0.83965775 water fraction, min, max = 0.028331957 2.2124106e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9444181e-06, Final residual = 6.1144349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1159014e-09, Final residual = 6.3564163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08873304 0 0.83965775 water fraction, min, max = 0.028305908 1.8465422e-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 = 0.088706992 0 0.83965775 water fraction, min, max = 0.028331957 2.2124107e-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 = 0.08873304 0 0.83965775 water fraction, min, max = 0.028305908 1.8465422e-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 = 0.088706992 0 0.83965775 water fraction, min, max = 0.028331957 2.2124108e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4735126e-06, Final residual = 3.0811074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0910051e-09, Final residual = 3.2739875e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 280.12 s ClockTime = 284 s fluxAdjustedLocalCo Co mean: 0.0092290407 max: 0.61407246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00099848833 -> dtInletScale=600.90837 fluxAdjustedLocalCo dtLocalScale=0.97708339, dtInletScale=600.90837 -> dtScale=0.97708339 deltaT = 0.64893742 Time = 29.2571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868154 0 0.83965775 water fraction, min, max = 0.028357408 2.6401833e-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 = 0.088656089 0 0.83965772 water fraction, min, max = 0.028382859 3.1500318e-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 = 0.08868154 0 0.83965764 water fraction, min, max = 0.028357408 2.8199541e-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 = 0.088656089 0 0.8396575 water fraction, min, max = 0.028382859 3.3639863e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003426846, Final residual = 1.6070919e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081253e-07, Final residual = 9.9872017e-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 = 0.08868154 0 0.83965775 water fraction, min, max = 0.028357408 2.8606267e-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 = 0.088656089 0 0.83965775 water fraction, min, max = 0.028382859 3.4123523e-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 = 0.08868154 0 0.83965775 water fraction, min, max = 0.028357408 2.8697155e-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 = 0.088656089 0 0.83965775 water fraction, min, max = 0.028382859 3.4231327e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064007258, Final residual = 2.7748892e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7764883e-08, Final residual = 7.0351368e-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 = 0.08868154 0 0.83965775 water fraction, min, max = 0.028357408 2.8717204e-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 = 0.088656089 0 0.83965775 water fraction, min, max = 0.028382859 3.4255077e-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 = 0.08868154 0 0.83965771 water fraction, min, max = 0.028357408 2.8721563e-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 = 0.088656089 0 0.8396577 water fraction, min, max = 0.028382859 3.4260227e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010236774, Final residual = 3.6596051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6661582e-09, Final residual = 9.9229531e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868154 0 0.83965775 water fraction, min, max = 0.028357408 2.872248e-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 = 0.088656089 0 0.83965775 water fraction, min, max = 0.028382859 3.4261295e-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 = 0.08868154 0 0.83965775 water fraction, min, max = 0.028357408 2.872267e-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 = 0.088656089 0 0.83965775 water fraction, min, max = 0.028382859 3.4261519e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895715e-05, Final residual = 6.2565481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2542807e-09, Final residual = 9.6294423e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868154 0 0.83965775 water fraction, min, max = 0.028357408 2.8722718e-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 = 0.088656089 0 0.83965775 water fraction, min, max = 0.028382859 3.4261582e-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 = 0.08868154 0 0.83965774 water fraction, min, max = 0.028357408 2.8722729e-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 = 0.088656089 0 0.83965774 water fraction, min, max = 0.028382859 3.4261595e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763476e-05, Final residual = 2.0584487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0629189e-09, Final residual = 3.1180305e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868154 0 0.83965775 water fraction, min, max = 0.028357408 2.8722728e-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 = 0.088656089 0 0.83965774 water fraction, min, max = 0.028382859 3.426159e-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 = 0.08868154 0 0.83965775 water fraction, min, max = 0.028357408 2.8722727e-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 = 0.088656089 0 0.83965774 water fraction, min, max = 0.028382859 3.4261589e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3275716e-06, Final residual = 7.2160133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2199629e-09, Final residual = 2.3088827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08868154 0 0.83965775 water fraction, min, max = 0.028357408 2.8722728e-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 = 0.088656089 0 0.83965774 water fraction, min, max = 0.028382859 3.4261592e-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 = 0.08868154 0 0.83965775 water fraction, min, max = 0.028357408 2.8722729e-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 = 0.088656089 0 0.83965774 water fraction, min, max = 0.028382859 3.4261593e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2154221e-06, Final residual = 1.8747978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819606e-09, Final residual = 2.7538852e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 285.74 s ClockTime = 289 s fluxAdjustedLocalCo Co mean: 0.0093862729 max: 0.61010721 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009755963 -> dtInletScale=615.00848 fluxAdjustedLocalCo dtLocalScale=0.98343372, dtInletScale=615.00848 -> dtScale=0.98343372 deltaT = 0.63809922 Time = 29.8952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631063 0 0.83965774 water fraction, min, max = 0.028407885 4.0750006e-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 = 0.088606037 0 0.83965766 water fraction, min, max = 0.028432912 4.8457484e-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 = 0.088631063 0 0.83965753 water fraction, min, max = 0.028407885 4.3415244e-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 = 0.088606037 0 0.83965735 water fraction, min, max = 0.028432912 5.1618866e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033038187, Final residual = 2.0464923e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0476379e-07, Final residual = 5.1746248e-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 = 0.088631063 0 0.83965774 water fraction, min, max = 0.028407885 4.4003604e-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 = 0.088606037 0 0.83965774 water fraction, min, max = 0.028432912 5.2316183e-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 = 0.088631063 0 0.8396576 water fraction, min, max = 0.028407885 4.4131846e-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 = 0.088606037 0 0.83965759 water fraction, min, max = 0.028432912 5.2467777e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062387429, Final residual = 4.8720975e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8755014e-08, Final residual = 5.294972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631063 0 0.83965774 water fraction, min, max = 0.028407885 4.4159473e-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 = 0.088606037 0 0.83965774 water fraction, min, max = 0.028432912 5.2500429e-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 = 0.088631063 0 0.8396577 water fraction, min, max = 0.028407885 4.4165334e-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 = 0.088606037 0 0.8396577 water fraction, min, max = 0.028432912 5.250733e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5525337e-05, Final residual = 3.3510906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3579698e-09, Final residual = 2.0311643e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631063 0 0.83965774 water fraction, min, max = 0.028407885 4.4166521e-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 = 0.088606037 0 0.83965774 water fraction, min, max = 0.028432912 5.2508696e-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 = 0.088631063 0 0.83965774 water fraction, min, max = 0.028407885 4.4166759e-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 = 0.088606037 0 0.83965774 water fraction, min, max = 0.028432912 5.2508974e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2135795e-05, Final residual = 6.608658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6097663e-09, Final residual = 2.5453366e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631063 0 0.83965774 water fraction, min, max = 0.028407885 4.4166817e-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 = 0.088606037 0 0.83965774 water fraction, min, max = 0.028432912 5.250905e-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 = 0.088631063 0 0.83965773 water fraction, min, max = 0.028407885 4.416683e-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 = 0.088606037 0 0.83965773 water fraction, min, max = 0.028432912 5.2509066e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609958e-05, Final residual = 6.336052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3350797e-09, Final residual = 4.8592634e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631063 0 0.83965774 water fraction, min, max = 0.028407885 4.416683e-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 = 0.088606037 0 0.83965774 water fraction, min, max = 0.028432912 5.2509064e-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 = 0.088631063 0 0.83965774 water fraction, min, max = 0.028407885 4.416683e-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 = 0.088606037 0 0.83965774 water fraction, min, max = 0.028432912 5.2509063e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6730432e-06, Final residual = 1.9015932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9083469e-09, Final residual = 2.3375646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088631063 0 0.83965774 water fraction, min, max = 0.028407885 4.416683e-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 = 0.088606037 0 0.83965774 water fraction, min, max = 0.028432912 5.2509063e-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 = 0.088631063 0 0.83965774 water fraction, min, max = 0.028407885 4.416683e-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 = 0.088606037 0 0.83965774 water fraction, min, max = 0.028432912 5.2509063e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8186005e-06, Final residual = 1.6382088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391458e-09, Final residual = 8.2299187e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 291.64 s ClockTime = 295 s fluxAdjustedLocalCo Co mean: 0.0095839496 max: 0.60659439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095930241 -> dtInletScale=625.45449 fluxAdjustedLocalCo dtLocalScale=0.98912883, dtInletScale=625.45449 -> dtScale=0.98912883 deltaT = 0.63115858 Time = 30.5264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088581283 0 0.83965774 water fraction, min, max = 0.028457666 6.2306561e-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 = 0.088556529 0 0.8396575 water fraction, min, max = 0.02848242 7.3917289e-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 = 0.088581283 0 0.83965724 water fraction, min, max = 0.028457666 6.6265683e-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 = 0.088556529 0 0.83965694 water fraction, min, max = 0.02848242 7.8602194e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032344357, Final residual = 2.1129417e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.1140615e-07, Final residual = 7.9849014e-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 = 0.088581283 0 0.83965774 water fraction, min, max = 0.028457666 6.7124522e-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 = 0.088556529 0 0.83965774 water fraction, min, max = 0.02848242 7.9617827e-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 = 0.088581283 0 0.83965732 water fraction, min, max = 0.028457666 6.7308404e-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 = 0.088556529 0 0.83965731 water fraction, min, max = 0.02848242 7.9834663e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060958994, Final residual = 6.0414235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0453448e-08, Final residual = 9.3981041e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088581283 0 0.83965774 water fraction, min, max = 0.028457666 6.7347225e-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 = 0.088556529 0 0.83965773 water fraction, min, max = 0.02848242 7.9880375e-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 = 0.088581283 0 0.83965774 water fraction, min, max = 0.028457666 6.7355297e-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 = 0.088556529 0 0.83965773 water fraction, min, max = 0.02848242 7.9889855e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7270019e-05, Final residual = 5.4803103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4823019e-09, Final residual = 7.6352165e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088581283 0 0.83965774 water fraction, min, max = 0.028457666 6.7356889e-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 = 0.088556529 0 0.83965773 water fraction, min, max = 0.02848242 7.9891671e-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 = 0.088581283 0 0.83965771 water fraction, min, max = 0.028457666 6.73572e-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 = 0.088556529 0 0.83965771 water fraction, min, max = 0.02848242 7.9892033e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.199582e-05, Final residual = 9.0095099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0157229e-09, Final residual = 2.5114053e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088581283 0 0.83965774 water fraction, min, max = 0.028457666 6.7357277e-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 = 0.088556529 0 0.83965773 water fraction, min, max = 0.02848242 7.9892139e-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 = 0.088581283 0 0.83965774 water fraction, min, max = 0.028457666 6.7357295e-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 = 0.088556529 0 0.83965773 water fraction, min, max = 0.02848242 7.989216e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724303e-05, Final residual = 7.9218951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9152943e-09, Final residual = 4.0556789e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088581283 0 0.83965774 water fraction, min, max = 0.028457666 6.7357293e-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 = 0.088556529 0 0.83965773 water fraction, min, max = 0.02848242 7.9892152e-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 = 0.088581283 0 0.83965773 water fraction, min, max = 0.028457666 6.7357292e-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 = 0.088556529 0 0.83965773 water fraction, min, max = 0.02848242 7.9892151e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7723496e-06, Final residual = 1.1999295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026517e-09, Final residual = 3.3221903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088581283 0 0.83965774 water fraction, min, max = 0.028457666 6.7357293e-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 = 0.088556529 0 0.83965773 water fraction, min, max = 0.02848242 7.9892153e-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 = 0.088581283 0 0.83965774 water fraction, min, max = 0.028457666 6.7357293e-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 = 0.088556529 0 0.83965773 water fraction, min, max = 0.02848242 7.9892153e-46 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.954465e-06, Final residual = 4.2900497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2888178e-09, Final residual = 1.3633894e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 297.2 s ClockTime = 301 s fluxAdjustedLocalCo Co mean: 0.0098128798 max: 0.60585477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00094886804 -> dtInletScale=632.3324 fluxAdjustedLocalCo dtLocalScale=0.99033634, dtInletScale=632.3324 -> dtScale=0.99033634 deltaT = 0.62504754 Time = 31.1514 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 = 0.088532014 0 0.83965773 water fraction, min, max = 0.028506934 9.4596618e-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 = 0.0885075 0 0.83965727 water fraction, min, max = 0.028531448 1.1198488e-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 = 0.088532014 0 0.83965681 water fraction, min, max = 0.028506934 1.0044967e-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 = 0.0885075 0 0.83965633 water fraction, min, max = 0.028531448 1.1889581e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031245594, Final residual = 1.2052991e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058458e-07, Final residual = 6.74954e-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 = 0.088532014 0 0.83965773 water fraction, min, max = 0.028506934 1.0169887e-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 = 0.0885075 0 0.83965772 water fraction, min, max = 0.028531448 1.2036994e-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 = 0.088532014 0 0.83965723 water fraction, min, max = 0.028506934 1.0196192e-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 = 0.0885075 0 0.83965722 water fraction, min, max = 0.028531448 1.2067944e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060200159, Final residual = 3.3351595e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3372128e-08, Final residual = 4.1867455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532014 0 0.83965772 water fraction, min, max = 0.028506934 1.0201639e-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 = 0.0885075 0 0.83965772 water fraction, min, max = 0.028531448 1.2074332e-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 = 0.088532014 0 0.83965772 water fraction, min, max = 0.028506934 1.020275e-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 = 0.0885075 0 0.83965772 water fraction, min, max = 0.028531448 1.2075634e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4888477e-05, Final residual = 4.8056075e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8090615e-09, Final residual = 3.4500417e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532014 0 0.83965772 water fraction, min, max = 0.028506934 1.0202969e-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 = 0.0885075 0 0.83965772 water fraction, min, max = 0.028531448 1.2075888e-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 = 0.088532014 0 0.83965769 water fraction, min, max = 0.028506934 1.0203012e-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 = 0.0885075 0 0.83965768 water fraction, min, max = 0.028531448 1.2075937e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0839688e-05, Final residual = 2.6630018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6678479e-09, Final residual = 2.8403882e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532014 0 0.83965772 water fraction, min, max = 0.028506934 1.0203021e-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 = 0.0885075 0 0.83965772 water fraction, min, max = 0.028531448 1.2075949e-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 = 0.088532014 0 0.83965772 water fraction, min, max = 0.028506934 1.0203023e-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 = 0.0885075 0 0.83965772 water fraction, min, max = 0.028531448 1.2075952e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127314e-05, Final residual = 1.5008059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.506306e-09, Final residual = 2.1262213e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532014 0 0.83965772 water fraction, min, max = 0.028506934 1.0203023e-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 = 0.0885075 0 0.83965772 water fraction, min, max = 0.028531448 1.2075951e-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 = 0.088532014 0 0.83965772 water fraction, min, max = 0.028506934 1.0203023e-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 = 0.0885075 0 0.83965771 water fraction, min, max = 0.028531448 1.2075951e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2579726e-06, Final residual = 9.6554035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6570048e-09, Final residual = 8.2112875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088532014 0 0.83965772 water fraction, min, max = 0.028506934 1.0203023e-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 = 0.0885075 0 0.83965772 water fraction, min, max = 0.028531448 1.2075951e-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 = 0.088532014 0 0.83965772 water fraction, min, max = 0.028506934 1.0203023e-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 = 0.0885075 0 0.83965772 water fraction, min, max = 0.028531448 1.2075951e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.491379e-06, Final residual = 8.7683823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7671136e-09, Final residual = 2.9985847e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 302.9 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.010050157 max: 0.60475173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093968085 -> dtInletScale=638.51466 fluxAdjustedLocalCo dtLocalScale=0.99214268, dtInletScale=638.51466 -> dtScale=0.99214268 deltaT = 0.62005799 Time = 31.7715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483181 0 0.83965771 water fraction, min, max = 0.028555767 1.4272087e-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 = 0.088458863 0 0.83965702 water fraction, min, max = 0.028580086 1.6864181e-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 = 0.088483181 0 0.83965635 water fraction, min, max = 0.028555767 1.5134738e-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 = 0.088458863 0 0.83965566 water fraction, min, max = 0.028580086 1.7880811e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031021149, Final residual = 2.733187e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.7345278e-07, Final residual = 6.4823174e-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 = 0.088483181 0 0.83965769 water fraction, min, max = 0.028555767 1.5316291e-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 = 0.088458863 0 0.83965767 water fraction, min, max = 0.028580086 1.8094708e-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 = 0.088483181 0 0.83965724 water fraction, min, max = 0.028555767 1.5353974e-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 = 0.088458863 0 0.83965722 water fraction, min, max = 0.028580086 1.8138958e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057394337, Final residual = 1.4876243e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.488675e-08, Final residual = 2.6190786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483181 0 0.83965769 water fraction, min, max = 0.028555767 1.5361638e-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 = 0.088458863 0 0.83965767 water fraction, min, max = 0.028580086 1.8147911e-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 = 0.088483181 0 0.83965769 water fraction, min, max = 0.028555767 1.5363174e-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 = 0.088458863 0 0.83965766 water fraction, min, max = 0.028580086 1.8149706e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6970494e-05, Final residual = 1.0877887e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.091457e-09, Final residual = 8.1952366e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483181 0 0.83965769 water fraction, min, max = 0.028555767 1.5363481e-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 = 0.088458863 0 0.83965767 water fraction, min, max = 0.028580086 1.8150067e-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 = 0.088483181 0 0.83965766 water fraction, min, max = 0.028555767 1.5363541e-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 = 0.088458863 0 0.83965764 water fraction, min, max = 0.028580086 1.8150137e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7552706e-05, Final residual = 3.8642327e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8640115e-09, Final residual = 3.3859562e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088483181 0 0.83965769 water fraction, min, max = 0.028555767 1.5363551e-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 = 0.088458863 0 0.83965767 water fraction, min, max = 0.028580086 1.8150147e-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 = 0.088483181 0 0.83965769 water fraction, min, max = 0.028555767 1.5363552e-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 = 0.088458863 0 0.83965767 water fraction, min, max = 0.028580086 1.8150149e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3399338e-06, Final residual = 3.3582233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3630935e-09, Final residual = 6.8142196e-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 = 0.088483181 0 0.83965769 water fraction, min, max = 0.028555767 1.5363553e-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 = 0.088458863 0 0.83965767 water fraction, min, max = 0.028580086 1.815015e-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 = 0.088483181 0 0.83965769 water fraction, min, max = 0.028555767 1.5363553e-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 = 0.088458863 0 0.83965766 water fraction, min, max = 0.028580086 1.8150151e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.246462e-06, Final residual = 8.904145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9042172e-09, Final residual = 3.952214e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 308.17 s ClockTime = 312 s fluxAdjustedLocalCo Co mean: 0.010303571 max: 0.60474266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00093217968 -> dtInletScale=643.65274 fluxAdjustedLocalCo dtLocalScale=0.99215756, dtInletScale=643.65274 -> dtScale=0.99215756 deltaT = 0.6151468 Time = 32.3866 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088434737 0 0.83965763 water fraction, min, max = 0.028604212 2.1411713e-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 = 0.088410611 0 0.83965675 water fraction, min, max = 0.028628338 2.5254199e-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 = 0.088434737 0 0.83965592 water fraction, min, max = 0.028604212 2.2676052e-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 = 0.088410611 0 0.83965503 water fraction, min, max = 0.028628338 2.674142e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030262942, Final residual = 1.6444225e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451878e-07, Final residual = 6.5239071e-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 = 0.088434737 0 0.83965761 water fraction, min, max = 0.028604212 2.2938347e-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 = 0.088410611 0 0.83965756 water fraction, min, max = 0.028628338 2.7049856e-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 = 0.088434737 0 0.83965722 water fraction, min, max = 0.028604212 2.2991994e-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 = 0.088410611 0 0.83965717 water fraction, min, max = 0.028628338 2.7112731e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056954886, Final residual = 2.7620034e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7640413e-08, Final residual = 3.148444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088434737 0 0.8396576 water fraction, min, max = 0.028604212 2.3002762e-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 = 0.088410611 0 0.83965755 water fraction, min, max = 0.028628338 2.71253e-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 = 0.088434737 0 0.8396576 water fraction, min, max = 0.028604212 2.3004889e-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 = 0.088410611 0 0.83965755 water fraction, min, max = 0.028628338 2.7127783e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7461325e-05, Final residual = 6.8334384e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8349206e-09, Final residual = 2.4157236e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088434737 0 0.8396576 water fraction, min, max = 0.028604212 2.3005309e-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 = 0.088410611 0 0.83965755 water fraction, min, max = 0.028628338 2.7128277e-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 = 0.088434737 0 0.83965759 water fraction, min, max = 0.028604212 2.300539e-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 = 0.088410611 0 0.83965754 water fraction, min, max = 0.028628338 2.7128371e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8405019e-05, Final residual = 1.6729346e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.677234e-09, Final residual = 1.1196834e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088434737 0 0.8396576 water fraction, min, max = 0.028604212 2.3005404e-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 = 0.088410611 0 0.83965755 water fraction, min, max = 0.028628338 2.7128386e-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 = 0.088434737 0 0.8396576 water fraction, min, max = 0.028604212 2.3005406e-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 = 0.088410611 0 0.83965755 water fraction, min, max = 0.028628338 2.7128388e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130456e-05, Final residual = 2.7589979e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7624337e-09, Final residual = 5.2117214e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088434737 0 0.8396576 water fraction, min, max = 0.028604212 2.3005406e-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 = 0.088410611 0 0.83965755 water fraction, min, max = 0.028628338 2.7128388e-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 = 0.088434737 0 0.8396576 water fraction, min, max = 0.028604212 2.3005406e-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 = 0.088410611 0 0.83965755 water fraction, min, max = 0.028628338 2.7128388e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6752169e-06, Final residual = 1.7659381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7707463e-09, Final residual = 1.3356093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088434737 0 0.8396576 water fraction, min, max = 0.028604212 2.3005406e-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 = 0.088410611 0 0.83965755 water fraction, min, max = 0.028628338 2.7128389e-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 = 0.088434737 0 0.8396576 water fraction, min, max = 0.028604212 2.3005407e-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 = 0.088410611 0 0.83965755 water fraction, min, max = 0.028628338 2.7128389e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2364045e-06, Final residual = 9.5084747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5114476e-09, Final residual = 5.3808577e-09, No Iterations 2 PIMPLE: Converged in 7 iterations ExecutionTime = 313.97 s ClockTime = 318 s fluxAdjustedLocalCo Co mean: 0.010570072 max: 0.6075221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00092479632 -> dtInletScale=648.79151 fluxAdjustedLocalCo dtLocalScale=0.9876184, dtInletScale=648.79151 -> dtScale=0.9876184 deltaT = 0.6074799 Time = 32.9941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088386785 0 0.83965749 water fraction, min, max = 0.028652163 3.1923131e-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 = 0.08836296 0 0.83965642 water fraction, min, max = 0.028675988 3.7557621e-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 = 0.088386785 0 0.83965548 water fraction, min, max = 0.028652163 3.3748272e-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 = 0.08836296 0 0.83965443 water fraction, min, max = 0.028675988 3.9699047e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029243797, Final residual = 2.0857135e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865948e-07, Final residual = 3.5726349e-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 = 0.088386785 0 0.83965744 water fraction, min, max = 0.028652163 3.4119642e-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 = 0.08836296 0 0.83965734 water fraction, min, max = 0.028675988 4.0134723e-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 = 0.088386785 0 0.8396571 water fraction, min, max = 0.028652163 3.4194112e-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 = 0.08836296 0 0.83965701 water fraction, min, max = 0.028675988 4.0221778e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054431471, Final residual = 2.8918338e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8935971e-08, Final residual = 3.2612595e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088386785 0 0.83965743 water fraction, min, max = 0.028652163 3.4208765e-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 = 0.08836296 0 0.83965733 water fraction, min, max = 0.028675988 4.0238844e-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 = 0.088386785 0 0.83965743 water fraction, min, max = 0.028652163 3.4211601e-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 = 0.08836296 0 0.83965733 water fraction, min, max = 0.028675988 4.0242145e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2230911e-05, Final residual = 3.0950803e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0972094e-09, Final residual = 3.4208802e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088386785 0 0.83965744 water fraction, min, max = 0.028652163 3.4212132e-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 = 0.08836296 0 0.83965734 water fraction, min, max = 0.028675988 4.0242753e-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 = 0.088386785 0 0.83965743 water fraction, min, max = 0.028652163 3.4212229e-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 = 0.08836296 0 0.83965734 water fraction, min, max = 0.028675988 4.0242866e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375923e-05, Final residual = 4.7587283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7567329e-09, Final residual = 2.4751767e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088386785 0 0.83965744 water fraction, min, max = 0.028652163 3.4212252e-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 = 0.08836296 0 0.83965734 water fraction, min, max = 0.028675988 4.0242897e-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 = 0.088386785 0 0.83965744 water fraction, min, max = 0.028652163 3.4212257e-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 = 0.08836296 0 0.83965734 water fraction, min, max = 0.028675988 4.0242903e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4505144e-06, Final residual = 9.3103103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3141168e-09, Final residual = 1.433078e-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 = 0.088386785 0 0.83965744 water fraction, min, max = 0.028652163 3.4212255e-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 = 0.08836296 0 0.83965734 water fraction, min, max = 0.028675988 4.0242897e-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 = 0.088386785 0 0.83965744 water fraction, min, max = 0.028652163 3.4212254e-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 = 0.08836296 0 0.83965734 water fraction, min, max = 0.028675988 4.0242896e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8676986e-06, Final residual = 8.6904241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6892434e-09, Final residual = 4.2523273e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 319.05 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.010786371 max: 0.60749256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091327009 -> dtInletScale=656.9798 fluxAdjustedLocalCo dtLocalScale=0.98766641, dtInletScale=656.9798 -> dtScale=0.98766641 deltaT = 0.5999222 Time = 33.594 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 = 0.088339431 0 0.83965723 water fraction, min, max = 0.028699517 4.7238632e-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 = 0.088315902 0 0.83965599 water fraction, min, max = 0.028723046 5.5439165e-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 = 0.088339431 0 0.83965498 water fraction, min, max = 0.028699517 4.9853647e-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 = 0.088315902 0 0.83965376 water fraction, min, max = 0.028723046 5.8499666e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028316209, Final residual = 4.0326341e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 4.0348038e-08, Final residual = 9.0394229e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339431 0 0.83965717 water fraction, min, max = 0.028699517 5.0375467e-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 = 0.088315902 0 0.839657 water fraction, min, max = 0.028723046 5.9110364e-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 = 0.088339431 0 0.83965683 water fraction, min, max = 0.028699517 5.0478053e-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 = 0.088315902 0 0.83965667 water fraction, min, max = 0.028723046 5.9229981e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051475499, Final residual = 3.6300126e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6319646e-08, Final residual = 3.6816835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339431 0 0.83965714 water fraction, min, max = 0.028699517 5.0497781e-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 = 0.088315902 0 0.83965696 water fraction, min, max = 0.028723046 5.9252856e-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 = 0.088339431 0 0.83965714 water fraction, min, max = 0.028699517 5.0501514e-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 = 0.088315902 0 0.83965696 water fraction, min, max = 0.028723046 5.925719e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5998479e-05, Final residual = 3.6222116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6261057e-09, Final residual = 2.1660134e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339431 0 0.83965717 water fraction, min, max = 0.028699517 5.0502201e-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 = 0.088315902 0 0.83965702 water fraction, min, max = 0.028723046 5.9257976e-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 = 0.088339431 0 0.83965717 water fraction, min, max = 0.028699517 5.0502324e-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 = 0.088315902 0 0.83965702 water fraction, min, max = 0.028723046 5.9258119e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3365285e-05, Final residual = 4.4436595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.448327e-09, Final residual = 1.2632657e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088339431 0 0.83965717 water fraction, min, max = 0.028699517 5.0502355e-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 = 0.088315902 0 0.83965701 water fraction, min, max = 0.028723046 5.9258162e-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 = 0.088339431 0 0.83965717 water fraction, min, max = 0.028699517 5.0502362e-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 = 0.088315902 0 0.83965701 water fraction, min, max = 0.028723046 5.925817e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1737411e-06, Final residual = 3.7164724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7193889e-09, Final residual = 1.9308231e-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 = 0.088339431 0 0.83965717 water fraction, min, max = 0.028699517 5.0502358e-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 = 0.088315902 0 0.83965701 water fraction, min, max = 0.028723046 5.925816e-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 = 0.088339431 0 0.83965717 water fraction, min, max = 0.028699517 5.0502356e-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 = 0.088315902 0 0.83965701 water fraction, min, max = 0.028723046 5.9258158e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8095244e-06, Final residual = 7.6012899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6016431e-09, Final residual = 2.3855748e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 323.91 s ClockTime = 328 s fluxAdjustedLocalCo Co mean: 0.010962024 max: 0.60728706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090190803 -> dtInletScale=665.2563 fluxAdjustedLocalCo dtLocalScale=0.98800064, dtInletScale=665.2563 -> dtScale=0.98800064 deltaT = 0.59270264 Time = 34.1867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292656 0 0.83965684 water fraction, min, max = 0.028746292 6.9394156e-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 = 0.088269411 0 0.83965543 water fraction, min, max = 0.028769538 8.1247332e-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 = 0.088292656 0 0.83965437 water fraction, min, max = 0.028746292 7.3116447e-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 = 0.088269411 0 0.83965298 water fraction, min, max = 0.028769538 8.5593242e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028163768, Final residual = 2.4362699e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.4373734e-07, Final residual = 5.5001165e-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 = 0.088292656 0 0.83965676 water fraction, min, max = 0.028746292 7.3845073e-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 = 0.088269411 0 0.83965652 water fraction, min, max = 0.028769538 8.644384e-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 = 0.088292656 0 0.83965643 water fraction, min, max = 0.028746292 7.3985546e-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 = 0.088269411 0 0.83965619 water fraction, min, max = 0.028769538 8.6607233e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048029073, Final residual = 3.2743837e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2765192e-08, Final residual = 3.4752912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292656 0 0.83965668 water fraction, min, max = 0.028746292 7.4012081e-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 = 0.088269411 0 0.83965638 water fraction, min, max = 0.028769538 8.6637967e-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 = 0.088292656 0 0.83965668 water fraction, min, max = 0.028746292 7.401701e-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 = 0.088269411 0 0.83965638 water fraction, min, max = 0.028769538 8.6643675e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9082986e-05, Final residual = 8.8402794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8441758e-09, Final residual = 2.8952212e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292656 0 0.83965676 water fraction, min, max = 0.028746292 7.4017915e-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 = 0.088269411 0 0.83965652 water fraction, min, max = 0.028769538 8.6644725e-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 = 0.088292656 0 0.83965676 water fraction, min, max = 0.028746292 7.4018078e-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 = 0.088269411 0 0.83965652 water fraction, min, max = 0.028769538 8.6644913e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1440648e-05, Final residual = 6.1488517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1510011e-09, Final residual = 2.6972242e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088292656 0 0.83965675 water fraction, min, max = 0.028746292 7.4018107e-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 = 0.088269411 0 0.83965651 water fraction, min, max = 0.028769538 8.6644948e-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 = 0.088292656 0 0.83965675 water fraction, min, max = 0.028746292 7.4018112e-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 = 0.088269411 0 0.83965651 water fraction, min, max = 0.028769538 8.6644954e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6963685e-06, Final residual = 8.2158991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.214783e-09, Final residual = 4.7839009e-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 = 0.088292656 0 0.83965676 water fraction, min, max = 0.028746292 7.4018112e-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 = 0.088269411 0 0.83965653 water fraction, min, max = 0.028769538 8.6644952e-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 = 0.088292656 0 0.83965676 water fraction, min, max = 0.028746292 7.4018112e-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 = 0.088269411 0 0.83965653 water fraction, min, max = 0.028769538 8.6644952e-45 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.727922e-06, Final residual = 6.0961127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0972362e-09, Final residual = 4.9012781e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 328.94 s ClockTime = 333 s fluxAdjustedLocalCo Co mean: 0.011119046 max: 0.60723861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089105433 -> dtInletScale=673.35962 fluxAdjustedLocalCo dtLocalScale=0.98807947, dtInletScale=673.35962 -> dtScale=0.98807947 deltaT = 0.58557899 Time = 34.7723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088246444 0 0.83965627 water fraction, min, max = 0.028792504 1.0122751e-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 = 0.088223478 0 0.83965467 water fraction, min, max = 0.02881547 1.1824029e-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 = 0.088246444 0 0.83965359 water fraction, min, max = 0.028792504 1.0648873e-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 = 0.088223478 0 0.839652 water fraction, min, max = 0.02881547 1.2436836e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002818804, Final residual = 1.7733872e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741199e-07, Final residual = 8.364932e-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 = 0.088246444 0 0.83965615 water fraction, min, max = 0.028792504 1.0749877e-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 = 0.088223478 0 0.8396558 water fraction, min, max = 0.02881547 1.2554438e-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 = 0.088246444 0 0.8396558 water fraction, min, max = 0.028792504 1.076897e-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 = 0.088223478 0 0.83965545 water fraction, min, max = 0.02881547 1.2576593e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000465238, Final residual = 1.9297239e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309915e-08, Final residual = 3.1664182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088246444 0 0.83965603 water fraction, min, max = 0.028792504 1.0772523e-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 = 0.088223478 0 0.83965558 water fraction, min, max = 0.02881547 1.2580713e-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 = 0.088246444 0 0.83965603 water fraction, min, max = 0.028792504 1.0773173e-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 = 0.088223478 0 0.83965558 water fraction, min, max = 0.02881547 1.2581463e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5188227e-05, Final residual = 7.1290841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1314605e-09, Final residual = 2.9079429e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088246444 0 0.83965613 water fraction, min, max = 0.028792504 1.0773283e-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 = 0.088223478 0 0.83965577 water fraction, min, max = 0.02881547 1.2581586e-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 = 0.088246444 0 0.83965613 water fraction, min, max = 0.028792504 1.0773302e-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 = 0.088223478 0 0.83965577 water fraction, min, max = 0.02881547 1.2581607e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0432916e-05, Final residual = 2.7718164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7765238e-09, Final residual = 4.6445544e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088246444 0 0.83965612 water fraction, min, max = 0.028792504 1.0773307e-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 = 0.088223478 0 0.83965576 water fraction, min, max = 0.02881547 1.2581615e-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 = 0.088246444 0 0.83965612 water fraction, min, max = 0.028792504 1.0773308e-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 = 0.088223478 0 0.83965576 water fraction, min, max = 0.02881547 1.2581616e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3596476e-06, Final residual = 1.1034178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027357e-09, Final residual = 1.32312e-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 = 0.088246444 0 0.83965613 water fraction, min, max = 0.028792504 1.0773308e-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 = 0.088223478 0 0.83965577 water fraction, min, max = 0.02881547 1.2581615e-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 = 0.088246444 0 0.83965613 water fraction, min, max = 0.028792504 1.0773308e-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 = 0.088223478 0 0.83965577 water fraction, min, max = 0.02881547 1.2581615e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6836473e-06, Final residual = 8.4334149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4350743e-09, Final residual = 5.1826028e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 333.87 s ClockTime = 338 s fluxAdjustedLocalCo Co mean: 0.011248907 max: 0.60693802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088034481 -> dtInletScale=681.55113 fluxAdjustedLocalCo dtLocalScale=0.98856882, dtInletScale=681.55113 -> dtScale=0.98856882 deltaT = 0.57884309 Time = 35.3511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200776 0 0.83965538 water fraction, min, max = 0.028838173 1.466617e-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 = 0.088178073 0 0.83965354 water fraction, min, max = 0.028860875 1.7092632e-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 = 0.088200776 0 0.83965249 water fraction, min, max = 0.028838173 1.540546e-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 = 0.088178073 0 0.83965067 water fraction, min, max = 0.028860875 1.7951771e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027690012, Final residual = 1.0718821e-07, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722948e-07, Final residual = 5.1176213e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200776 0 0.8396552 water fraction, min, max = 0.028838173 1.5544753e-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 = 0.088178073 0 0.83965467 water fraction, min, max = 0.028860875 1.8113553e-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 = 0.088200776 0 0.83965488 water fraction, min, max = 0.028838173 1.5570589e-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 = 0.088178073 0 0.83965435 water fraction, min, max = 0.028860875 1.8143463e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045650096, Final residual = 1.0794568e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797275e-08, Final residual = 3.0880378e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200776 0 0.83965506 water fraction, min, max = 0.028838173 1.5575298e-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 = 0.088178073 0 0.83965441 water fraction, min, max = 0.028860875 1.8148904e-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 = 0.088200776 0 0.83965506 water fraction, min, max = 0.028838173 1.5576141e-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 = 0.088178073 0 0.83965441 water fraction, min, max = 0.028860875 1.8149876e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1370801e-05, Final residual = 7.8122004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.815916e-09, Final residual = 2.1268849e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200776 0 0.83965518 water fraction, min, max = 0.028838173 1.5576284e-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 = 0.088178073 0 0.83965464 water fraction, min, max = 0.028860875 1.8150037e-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 = 0.088200776 0 0.83965518 water fraction, min, max = 0.028838173 1.5576308e-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 = 0.088178073 0 0.83965463 water fraction, min, max = 0.028860875 1.8150064e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9766098e-05, Final residual = 8.0080013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0095816e-09, Final residual = 4.1612287e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088200776 0 0.83965518 water fraction, min, max = 0.028838173 1.5576313e-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 = 0.088178073 0 0.83965464 water fraction, min, max = 0.028860875 1.8150071e-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 = 0.088200776 0 0.83965518 water fraction, min, max = 0.028838173 1.5576314e-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 = 0.088178073 0 0.83965464 water fraction, min, max = 0.028860875 1.8150073e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1658658e-06, Final residual = 9.174985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1734114e-09, Final residual = 6.9562105e-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 = 0.088200776 0 0.83965518 water fraction, min, max = 0.028838173 1.5576314e-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 = 0.088178073 0 0.83965464 water fraction, min, max = 0.028860875 1.8150072e-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 = 0.088200776 0 0.83965518 water fraction, min, max = 0.028838173 1.5576314e-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 = 0.088178073 0 0.83965464 water fraction, min, max = 0.028860875 1.8150072e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.643006e-06, Final residual = 7.8311599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8303743e-09, Final residual = 6.5506818e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 338.73 s ClockTime = 343 s fluxAdjustedLocalCo Co mean: 0.011383245 max: 0.60671555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087021823 -> dtInletScale=689.48222 fluxAdjustedLocalCo dtLocalScale=0.9889313, dtInletScale=689.48222 -> dtScale=0.9889313 deltaT = 0.57240266 Time = 35.9235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155624 0 0.83965405 water fraction, min, max = 0.028883324 2.1111451e-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 = 0.088133174 0 0.83965193 water fraction, min, max = 0.028905774 2.4551043e-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 = 0.088155624 0 0.83965098 water fraction, min, max = 0.028883324 2.214425e-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 = 0.088133174 0 0.83964887 water fraction, min, max = 0.028905774 2.574864e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026794451, Final residual = 2.2118669e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2125127e-07, Final residual = 3.9599739e-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 = 0.088155624 0 0.83965381 water fraction, min, max = 0.028883324 2.2335332e-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 = 0.088133174 0 0.83965303 water fraction, min, max = 0.028905774 2.5970059e-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 = 0.088155624 0 0.83965352 water fraction, min, max = 0.028883324 2.2370125e-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 = 0.088133174 0 0.83965274 water fraction, min, max = 0.028905774 2.6010248e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045361733, Final residual = 1.0775602e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780035e-08, Final residual = 1.7132727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155624 0 0.83965366 water fraction, min, max = 0.028883324 2.2376377e-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 = 0.088133174 0 0.83965275 water fraction, min, max = 0.028905774 2.6017481e-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 = 0.088155624 0 0.83965366 water fraction, min, max = 0.028883324 2.2377479e-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 = 0.088133174 0 0.83965275 water fraction, min, max = 0.028905774 2.6018748e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.103759e-05, Final residual = 6.9493517e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.950018e-08, Final residual = 1.4342555e-09, No Iterations 3 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155624 0 0.83965378 water fraction, min, max = 0.028883324 2.237766e-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 = 0.088133174 0 0.83965299 water fraction, min, max = 0.028905774 2.6018949e-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 = 0.088155624 0 0.83965378 water fraction, min, max = 0.028883324 2.237769e-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 = 0.088133174 0 0.83965299 water fraction, min, max = 0.028905774 2.6018982e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401118e-05, Final residual = 9.0503221e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.051029e-09, Final residual = 4.6931433e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088155624 0 0.83965378 water fraction, min, max = 0.028883324 2.2377697e-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 = 0.088133174 0 0.83965299 water fraction, min, max = 0.028905774 2.6018992e-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 = 0.088155624 0 0.83965378 water fraction, min, max = 0.028883324 2.2377698e-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 = 0.088133174 0 0.83965299 water fraction, min, max = 0.028905774 2.6018994e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.125355e-06, Final residual = 3.1527169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1502933e-09, Final residual = 5.8844702e-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 = 0.088155624 0 0.83965378 water fraction, min, max = 0.028883324 2.2377698e-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 = 0.088133174 0 0.83965299 water fraction, min, max = 0.028905774 2.6018994e-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 = 0.088155624 0 0.83965378 water fraction, min, max = 0.028883324 2.2377698e-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 = 0.088133174 0 0.83965299 water fraction, min, max = 0.028905774 2.6018994e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7459014e-06, Final residual = 4.9133475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9175365e-09, Final residual = 1.4362041e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 344.23 s ClockTime = 348 s fluxAdjustedLocalCo Co mean: 0.011516859 max: 0.60647508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086053585 -> dtInletScale=697.23998 fluxAdjustedLocalCo dtLocalScale=0.98932342, dtInletScale=697.23998 -> dtScale=0.98932342 deltaT = 0.56624322 Time = 36.4898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110966 0 0.83965215 water fraction, min, max = 0.028927982 3.0201127e-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 = 0.088088758 0 0.83964968 water fraction, min, max = 0.02895019 3.5048398e-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 = 0.088110966 0 0.83964891 water fraction, min, max = 0.028927982 3.1635996e-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 = 0.088088758 0 0.83964646 water fraction, min, max = 0.02895019 3.6708701e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026166471, Final residual = 1.8081204e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8085797e-07, Final residual = 9.9217887e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110966 0 0.83965182 water fraction, min, max = 0.028927982 3.1896859e-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 = 0.088088758 0 0.83965071 water fraction, min, max = 0.02895019 3.7010363e-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 = 0.088110966 0 0.83965157 water fraction, min, max = 0.028927982 3.1943518e-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 = 0.088088758 0 0.83965046 water fraction, min, max = 0.02895019 3.7064145e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044504855, Final residual = 3.6636492e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6652019e-08, Final residual = 3.9261091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110966 0 0.83965167 water fraction, min, max = 0.028927982 3.1951756e-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 = 0.088088758 0 0.83965044 water fraction, min, max = 0.02895019 3.7073657e-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 = 0.088110966 0 0.83965167 water fraction, min, max = 0.028927982 3.1953182e-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 = 0.088088758 0 0.83965044 water fraction, min, max = 0.02895019 3.7075294e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2536063e-05, Final residual = 8.1150387e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.1135284e-09, Final residual = 2.1162691e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110966 0 0.83965179 water fraction, min, max = 0.028927982 3.195341e-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 = 0.088088758 0 0.83965067 water fraction, min, max = 0.02895019 3.7075543e-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 = 0.088110966 0 0.83965179 water fraction, min, max = 0.028927982 3.1953445e-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 = 0.088088758 0 0.83965067 water fraction, min, max = 0.02895019 3.7075584e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9712772e-05, Final residual = 3.9466707e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.9480561e-09, Final residual = 7.7205295e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088110966 0 0.83965179 water fraction, min, max = 0.028927982 3.1953456e-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 = 0.088088758 0 0.83965067 water fraction, min, max = 0.02895019 3.70756e-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 = 0.088110966 0 0.83965179 water fraction, min, max = 0.028927982 3.1953458e-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 = 0.088088758 0 0.83965067 water fraction, min, max = 0.02895019 3.7075602e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1172217e-06, Final residual = 3.4632541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.461543e-09, Final residual = 9.992426e-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 = 0.088110966 0 0.83965179 water fraction, min, max = 0.028927982 3.1953457e-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 = 0.088088758 0 0.83965067 water fraction, min, max = 0.02895019 3.7075601e-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 = 0.088110966 0 0.83965179 water fraction, min, max = 0.028927982 3.1953457e-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 = 0.088088758 0 0.83965067 water fraction, min, max = 0.02895019 3.7075601e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7420301e-06, Final residual = 8.9270827e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9251148e-09, Final residual = 9.4943733e-10, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 349.34 s ClockTime = 353 s fluxAdjustedLocalCo Co mean: 0.011649386 max: 0.60618497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00085127591 -> dtInletScale=704.82437 fluxAdjustedLocalCo dtLocalScale=0.98979689, dtInletScale=704.82437 -> dtScale=0.98979689 deltaT = 0.56041996 Time = 37.0502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066778 0 0.83964948 water fraction, min, max = 0.02897217 4.2949033e-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 = 0.088044799 0 0.8396466 water fraction, min, max = 0.028994149 4.9742909e-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 = 0.088066778 0 0.83964612 water fraction, min, max = 0.02897217 4.4932504e-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 = 0.088044799 0 0.83964325 water fraction, min, max = 0.028994149 5.2033361e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002593795, Final residual = 1.7633889e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637378e-07, Final residual = 4.2315403e-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 = 0.088066778 0 0.83964904 water fraction, min, max = 0.02897217 4.5287023e-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 = 0.088044799 0 0.83964751 water fraction, min, max = 0.028994149 5.244251e-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 = 0.088066778 0 0.83964884 water fraction, min, max = 0.02897217 4.5349346e-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 = 0.088044799 0 0.83964731 water fraction, min, max = 0.028994149 5.2514198e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043458648, Final residual = 3.3468647e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3483222e-08, Final residual = 3.6592553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066778 0 0.83964892 water fraction, min, max = 0.02897217 4.5360155e-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 = 0.088044799 0 0.83964728 water fraction, min, max = 0.028994149 5.2526654e-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 = 0.088066778 0 0.83964892 water fraction, min, max = 0.02897217 4.5361993e-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 = 0.088044799 0 0.83964728 water fraction, min, max = 0.028994149 5.2528759e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7833258e-05, Final residual = 8.0630611e-09, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 8.0662271e-09, Final residual = 2.2584451e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066778 0 0.83964902 water fraction, min, max = 0.02897217 4.5362282e-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 = 0.088044799 0 0.83964748 water fraction, min, max = 0.028994149 5.2529075e-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 = 0.088066778 0 0.83964901 water fraction, min, max = 0.02897217 4.5362326e-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 = 0.088044799 0 0.83964746 water fraction, min, max = 0.028994149 5.2529125e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410058e-05, Final residual = 5.1194924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.119822e-09, Final residual = 9.3141402e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088066778 0 0.83964902 water fraction, min, max = 0.02897217 4.5362338e-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 = 0.088044799 0 0.83964747 water fraction, min, max = 0.028994149 5.2529143e-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 = 0.088066778 0 0.83964902 water fraction, min, max = 0.02897217 4.5362341e-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 = 0.088044799 0 0.83964747 water fraction, min, max = 0.028994149 5.2529146e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5778287e-06, Final residual = 3.8466126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8481161e-09, Final residual = 3.7600561e-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 = 0.088066778 0 0.83964902 water fraction, min, max = 0.02897217 4.5362341e-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 = 0.088044799 0 0.83964747 water fraction, min, max = 0.028994149 5.2529146e-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 = 0.088066778 0 0.83964902 water fraction, min, max = 0.02897217 4.5362341e-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 = 0.088044799 0 0.83964747 water fraction, min, max = 0.028994149 5.2529146e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5311852e-06, Final residual = 3.0783244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0811257e-09, Final residual = 7.0881732e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 354.69 s ClockTime = 359 s fluxAdjustedLocalCo Co mean: 0.01178097 max: 0.60531775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084252135 -> dtInletScale=712.14812 fluxAdjustedLocalCo dtLocalScale=0.99121495, dtInletScale=712.14812 -> dtScale=0.99121495 deltaT = 0.55545507 Time = 37.6057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088023014 0 0.83964584 water fraction, min, max = 0.029015934 6.074247e-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 = 0.088001229 0 0.83964247 water fraction, min, max = 0.029037719 7.0225887e-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 = 0.088023014 0 0.83964238 water fraction, min, max = 0.029015934 6.3476748e-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 = 0.088001229 0 0.83963903 water fraction, min, max = 0.029037719 7.3377635e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025392253, Final residual = 1.1768741e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770753e-07, Final residual = 3.6020878e-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 = 0.088023014 0 0.83964529 water fraction, min, max = 0.029015934 6.3958019e-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 = 0.088001229 0 0.83964321 water fraction, min, max = 0.029037719 7.3932086e-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 = 0.088023014 0 0.83964513 water fraction, min, max = 0.029015934 6.404131e-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 = 0.088001229 0 0.83964306 water fraction, min, max = 0.029037719 7.4027718e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042476372, Final residual = 2.9208636e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.922291e-08, Final residual = 3.2163604e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088023014 0 0.83964519 water fraction, min, max = 0.029015934 6.4055508e-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 = 0.088001229 0 0.83964304 water fraction, min, max = 0.029037719 7.4044032e-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 = 0.088023014 0 0.83964519 water fraction, min, max = 0.029015934 6.4057881e-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 = 0.088001229 0 0.83964304 water fraction, min, max = 0.029037719 7.4046745e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5569876e-05, Final residual = 5.8585437e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8637308e-09, Final residual = 5.505214e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088023014 0 0.83964526 water fraction, min, max = 0.029015934 6.4058249e-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 = 0.088001229 0 0.83964318 water fraction, min, max = 0.029037719 7.4047148e-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 = 0.088023014 0 0.83964526 water fraction, min, max = 0.029015934 6.4058305e-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 = 0.088001229 0 0.83964317 water fraction, min, max = 0.029037719 7.4047212e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7952224e-05, Final residual = 7.6880981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.690191e-09, Final residual = 6.0083588e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088023014 0 0.83964526 water fraction, min, max = 0.029015934 6.4058319e-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 = 0.088001229 0 0.83964318 water fraction, min, max = 0.029037719 7.4047233e-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 = 0.088023014 0 0.83964526 water fraction, min, max = 0.029015934 6.4058322e-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 = 0.088001229 0 0.83964318 water fraction, min, max = 0.029037719 7.4047236e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0390437e-06, Final residual = 3.6833495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6842592e-09, Final residual = 8.2715858e-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 = 0.088023014 0 0.83964526 water fraction, min, max = 0.029015934 6.4058322e-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 = 0.088001229 0 0.83964318 water fraction, min, max = 0.029037719 7.4047235e-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 = 0.088023014 0 0.83964526 water fraction, min, max = 0.029015934 6.4058322e-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 = 0.088001229 0 0.83964318 water fraction, min, max = 0.029037719 7.4047235e-44 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9910952e-06, Final residual = 7.6390002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6429816e-09, Final residual = 5.5371548e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 359.72 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.011935328 max: 0.60430308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083505727 -> dtInletScale=718.51359 fluxAdjustedLocalCo dtLocalScale=0.99287927, dtInletScale=718.51359 -> dtScale=0.99287927 deltaT = 0.55143925 Time = 38.1571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979602 0 0.83964098 water fraction, min, max = 0.029059347 8.5493057e-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 = 0.087957974 0 0.83963702 water fraction, min, max = 0.029080974 9.8688241e-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 = 0.087979602 0 0.83963746 water fraction, min, max = 0.029059347 8.9255938e-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 = 0.087957974 0 0.83963351 water fraction, min, max = 0.029080974 1.0301881e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024810595, Final residual = 2.3730538e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3733826e-07, Final residual = 4.2750759e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979602 0 0.83964029 water fraction, min, max = 0.029059347 8.9909352e-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 = 0.087957974 0 0.83963755 water fraction, min, max = 0.029080974 1.0377039e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979602 0 0.83964017 water fraction, min, max = 0.029059347 9.0020881e-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 = 0.087957974 0 0.83963743 water fraction, min, max = 0.029080974 1.0389824e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043007274, Final residual = 2.8593547e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8607497e-08, Final residual = 3.5552279e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979602 0 0.83964024 water fraction, min, max = 0.029059347 9.0039665e-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 = 0.087957974 0 0.83963746 water fraction, min, max = 0.029080974 1.0391982e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979602 0 0.83964024 water fraction, min, max = 0.029059347 9.0042765e-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 = 0.087957974 0 0.83963746 water fraction, min, max = 0.029080974 1.0392336e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4027019e-05, Final residual = 2.5862868e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5865788e-08, Final residual = 5.4378072e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979602 0 0.83964027 water fraction, min, max = 0.029059347 9.0043247e-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 = 0.087957974 0 0.83963752 water fraction, min, max = 0.029080974 1.039239e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979602 0 0.83964027 water fraction, min, max = 0.029059347 9.0043321e-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 = 0.087957974 0 0.83963751 water fraction, min, max = 0.029080974 1.0392398e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.693774e-05, Final residual = 6.8420582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8454756e-09, Final residual = 2.2955525e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979602 0 0.83964027 water fraction, min, max = 0.029059347 9.0043339e-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 = 0.087957974 0 0.83963752 water fraction, min, max = 0.029080974 1.0392401e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979602 0 0.83964027 water fraction, min, max = 0.029059347 9.0043343e-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 = 0.087957974 0 0.83963752 water fraction, min, max = 0.029080974 1.0392401e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.793056e-06, Final residual = 7.8956533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8996618e-09, Final residual = 1.0354009e-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 = 0.087979602 0 0.83964027 water fraction, min, max = 0.029059347 9.0043341e-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 = 0.087957974 0 0.83963752 water fraction, min, max = 0.029080974 1.0392401e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087979602 0 0.83964027 water fraction, min, max = 0.029059347 9.0043341e-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 = 0.087957974 0 0.83963752 water fraction, min, max = 0.029080974 1.0392401e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9499768e-06, Final residual = 4.7640119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.766171e-09, Final residual = 2.1222472e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 365.13 s ClockTime = 369 s fluxAdjustedLocalCo Co mean: 0.012087552 max: 0.60366028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082901998 -> dtInletScale=723.74612 fluxAdjustedLocalCo dtLocalScale=0.99393653, dtInletScale=723.74612 -> dtScale=0.99393653 deltaT = 0.54807077 Time = 38.7052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936479 0 0.83963463 water fraction, min, max = 0.029102469 1.198224e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914984 0 0.83962995 water fraction, min, max = 0.029123965 1.3812506e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936479 0 0.83963105 water fraction, min, max = 0.029102469 1.2499007e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914984 0 0.83962639 water fraction, min, max = 0.029123965 1.4406394e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024940089, Final residual = 2.2459546e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2462717e-07, Final residual = 8.3780613e-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 = 0.087936479 0 0.83963378 water fraction, min, max = 0.029102469 1.2587664e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914984 0 0.83963022 water fraction, min, max = 0.029123965 1.450824e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936479 0 0.83963368 water fraction, min, max = 0.029102469 1.260261e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914984 0 0.83963012 water fraction, min, max = 0.029123965 1.4525349e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042798974, Final residual = 1.5863451e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872942e-08, Final residual = 3.1930561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936479 0 0.83963376 water fraction, min, max = 0.029102469 1.2605103e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914984 0 0.83963018 water fraction, min, max = 0.029123965 1.4528216e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936479 0 0.83963376 water fraction, min, max = 0.029102469 1.260551e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914984 0 0.83963018 water fraction, min, max = 0.029123965 1.452868e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8155592e-05, Final residual = 4.8387589e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8435054e-09, Final residual = 9.959013e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936479 0 0.83963376 water fraction, min, max = 0.029102469 1.2605567e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914984 0 0.83963018 water fraction, min, max = 0.029123965 1.4528737e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936479 0 0.83963376 water fraction, min, max = 0.029102469 1.2605574e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914984 0 0.83963018 water fraction, min, max = 0.029123965 1.4528746e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368125e-05, Final residual = 2.3110128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3203907e-09, Final residual = 7.5346223e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936479 0 0.83963376 water fraction, min, max = 0.029102469 1.2605579e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914984 0 0.83963018 water fraction, min, max = 0.029123965 1.4528753e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936479 0 0.83963376 water fraction, min, max = 0.029102469 1.260558e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914984 0 0.83963018 water fraction, min, max = 0.029123965 1.4528755e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0323452e-06, Final residual = 7.5875243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5877725e-09, Final residual = 3.051408e-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 = 0.087936479 0 0.83963376 water fraction, min, max = 0.029102469 1.2605579e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914984 0 0.83963018 water fraction, min, max = 0.029123965 1.4528753e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087936479 0 0.83963376 water fraction, min, max = 0.029102469 1.2605579e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087914984 0 0.83963018 water fraction, min, max = 0.029123965 1.4528752e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7062976e-06, Final residual = 5.8860741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8887695e-09, Final residual = 2.9999071e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 370.03 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.012247186 max: 0.60325537 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008239559 -> dtInletScale=728.19431 fluxAdjustedLocalCo dtLocalScale=0.99460365, dtInletScale=728.19431 -> dtScale=0.99460365 deltaT = 0.54506729 Time = 39.2502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893606 0 0.83962644 water fraction, min, max = 0.029145342 1.6729802e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872229 0 0.83962089 water fraction, min, max = 0.02916672 1.9260402e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893606 0 0.83962282 water fraction, min, max = 0.029145342 1.7437628e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872229 0 0.83961728 water fraction, min, max = 0.02916672 2.0072786e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025250933, Final residual = 1.3972421e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974059e-07, Final residual = 1.690789e-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 = 0.087893606 0 0.83962541 water fraction, min, max = 0.029145342 1.7557729e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872229 0 0.83962084 water fraction, min, max = 0.02916672 2.0210626e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893606 0 0.83962532 water fraction, min, max = 0.029145342 1.7577746e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872229 0 0.83962076 water fraction, min, max = 0.02916672 2.0233508e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041427446, Final residual = 1.6276153e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284608e-08, Final residual = 2.375797e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893606 0 0.83962539 water fraction, min, max = 0.029145342 1.7581037e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872229 0 0.8396208 water fraction, min, max = 0.02916672 2.0237282e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893606 0 0.83962539 water fraction, min, max = 0.029145342 1.7581567e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872229 0 0.8396208 water fraction, min, max = 0.02916672 2.0237885e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4584806e-05, Final residual = 7.8734199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8776072e-09, Final residual = 8.750651e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893606 0 0.83962539 water fraction, min, max = 0.029145342 1.7581639e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872229 0 0.83962081 water fraction, min, max = 0.02916672 2.0237956e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893606 0 0.83962539 water fraction, min, max = 0.029145342 1.7581648e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872229 0 0.8396208 water fraction, min, max = 0.02916672 2.0237967e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6464631e-05, Final residual = 8.9181731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9211906e-09, Final residual = 4.0491358e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893606 0 0.83962539 water fraction, min, max = 0.029145342 1.7581655e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872229 0 0.83962081 water fraction, min, max = 0.02916672 2.0237978e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893606 0 0.83962539 water fraction, min, max = 0.029145342 1.7581656e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872229 0 0.83962081 water fraction, min, max = 0.02916672 2.023798e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3684315e-06, Final residual = 2.4476871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500139e-09, Final residual = 5.0227482e-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 = 0.087893606 0 0.83962539 water fraction, min, max = 0.029145342 1.7581654e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872229 0 0.83962081 water fraction, min, max = 0.02916672 2.0237976e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087893606 0 0.83962539 water fraction, min, max = 0.029145342 1.7581654e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087872229 0 0.83962081 water fraction, min, max = 0.02916672 2.0237976e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3537558e-06, Final residual = 5.5247635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5262782e-09, Final residual = 4.7403813e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 374.8 s ClockTime = 379 s fluxAdjustedLocalCo Co mean: 0.012418168 max: 0.60280856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081944054 -> dtInletScale=732.20688 fluxAdjustedLocalCo dtLocalScale=0.99534088, dtInletScale=732.20688 -> dtScale=0.99534088 deltaT = 0.54248189 Time = 39.7927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850952 0 0.83961604 water fraction, min, max = 0.029187996 2.3276397e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829676 0 0.83960943 water fraction, min, max = 0.029209272 2.6765552e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850952 0 0.83961236 water fraction, min, max = 0.029187996 2.4243875e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829676 0 0.83960577 water fraction, min, max = 0.029209272 2.787459e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002518112, Final residual = 1.5588619e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5589647e-07, Final residual = 1.8793483e-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 = 0.087850952 0 0.83961475 water fraction, min, max = 0.029187996 2.4406309e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829676 0 0.83960894 water fraction, min, max = 0.029209272 2.8060813e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850952 0 0.83961467 water fraction, min, max = 0.029187996 2.4433089e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829676 0 0.83960885 water fraction, min, max = 0.029209272 2.8091388e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042032279, Final residual = 1.6310765e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321105e-08, Final residual = 2.141806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850952 0 0.83961473 water fraction, min, max = 0.029187996 2.4437417e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829676 0 0.83960889 water fraction, min, max = 0.029209272 2.809632e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850952 0 0.83961473 water fraction, min, max = 0.029187996 2.4438102e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829676 0 0.83960889 water fraction, min, max = 0.029209272 2.8097098e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6107627e-05, Final residual = 7.2019543e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2015701e-09, Final residual = 1.5454714e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850952 0 0.83961473 water fraction, min, max = 0.029187996 2.4438197e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829676 0 0.83960889 water fraction, min, max = 0.029209272 2.8097197e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850952 0 0.83961473 water fraction, min, max = 0.029187996 2.443821e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829676 0 0.83960889 water fraction, min, max = 0.029209272 2.8097211e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.617381e-05, Final residual = 3.3334185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3371252e-09, Final residual = 6.6635583e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850952 0 0.83961473 water fraction, min, max = 0.029187996 2.4438216e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829676 0 0.83960889 water fraction, min, max = 0.029209272 2.8097223e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850952 0 0.83961473 water fraction, min, max = 0.029187996 2.4438218e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829676 0 0.83960889 water fraction, min, max = 0.029209272 2.8097225e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0185841e-06, Final residual = 2.260943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626113e-09, Final residual = 5.5197278e-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 = 0.087850952 0 0.83961473 water fraction, min, max = 0.029187996 2.4438217e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829676 0 0.83960889 water fraction, min, max = 0.029209272 2.8097222e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087850952 0 0.83961473 water fraction, min, max = 0.029187996 2.4438216e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087829676 0 0.83960889 water fraction, min, max = 0.029209272 2.8097221e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684922e-06, Final residual = 3.984858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9890291e-09, Final residual = 2.5223912e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 379.84 s ClockTime = 384 s fluxAdjustedLocalCo Co mean: 0.012600212 max: 0.60260585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081555371 -> dtInletScale=735.69649 fluxAdjustedLocalCo dtLocalScale=0.99567569, dtInletScale=735.69649 -> dtScale=0.99567569 deltaT = 0.54011185 Time = 40.3328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808493 0 0.83960284 water fraction, min, max = 0.029230455 3.2279112e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778731 0 0.83959491 water fraction, min, max = 0.029251638 3.7075857e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808493 0 0.83959909 water fraction, min, max = 0.029230455 3.3598049e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778731 0 0.83959118 water fraction, min, max = 0.029251638 3.858602e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024895017, Final residual = 2.1414325e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415105e-07, Final residual = 6.1287768e-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 = 0.087808493 0 0.8396013 water fraction, min, max = 0.029230455 3.3817222e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778731 0 0.83959398 water fraction, min, max = 0.029251638 3.8837002e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808493 0 0.83960121 water fraction, min, max = 0.029230455 3.3852975e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778731 0 0.83959389 water fraction, min, max = 0.029251638 3.8877774e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041305194, Final residual = 1.4002131e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010558e-08, Final residual = 2.0225536e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808493 0 0.83960126 water fraction, min, max = 0.029230455 3.3858688e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778731 0 0.83959392 water fraction, min, max = 0.029251638 3.8884274e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808493 0 0.83960126 water fraction, min, max = 0.029230455 3.3859581e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778731 0 0.83959392 water fraction, min, max = 0.029251638 3.8885289e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6057669e-05, Final residual = 4.0918108e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0945534e-09, Final residual = 1.539914e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808493 0 0.83960126 water fraction, min, max = 0.029230455 3.3859698e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778731 0 0.83959392 water fraction, min, max = 0.029251638 3.8885403e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808493 0 0.83960126 water fraction, min, max = 0.029230455 3.3859713e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778731 0 0.83959392 water fraction, min, max = 0.029251638 3.8885419e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659301e-05, Final residual = 4.1351561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.139056e-09, Final residual = 8.8357814e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808493 0 0.83960126 water fraction, min, max = 0.029230455 3.3859723e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778731 0 0.83959392 water fraction, min, max = 0.029251638 3.8885438e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808493 0 0.83960126 water fraction, min, max = 0.029230455 3.3859725e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778731 0 0.83959392 water fraction, min, max = 0.029251638 3.8885441e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3957148e-06, Final residual = 4.9818804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9848082e-09, Final residual = 2.3608749e-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 = 0.087808493 0 0.83960126 water fraction, min, max = 0.029230455 3.3859722e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778731 0 0.83959392 water fraction, min, max = 0.029251638 3.8885435e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087808493 0 0.83960126 water fraction, min, max = 0.029230455 3.3859722e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08778731 0 0.83959392 water fraction, min, max = 0.029251638 3.8885434e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.360524e-06, Final residual = 3.9348011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9352729e-09, Final residual = 2.3364659e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 384.61 s ClockTime = 389 s fluxAdjustedLocalCo Co mean: 0.01276112 max: 0.60258948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081199066 -> dtInletScale=738.92476 fluxAdjustedLocalCo dtLocalScale=0.99570275, dtInletScale=738.92476 -> dtScale=0.99570275 deltaT = 0.53776216 Time = 40.8706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087766219 0 0.83958632 water fraction, min, max = 0.029272729 4.4622866e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087745128 0 0.8395768 water fraction, min, max = 0.02929382 5.1196362e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087766219 0 0.83958249 water fraction, min, max = 0.029272729 4.6415219e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087745128 0 0.83957299 water fraction, min, max = 0.02929382 5.3246205e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024723934, Final residual = 1.2425908e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426311e-07, Final residual = 4.4749701e-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 = 0.087766219 0 0.83958446 water fraction, min, max = 0.029272729 4.6709943e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087745128 0 0.83957532 water fraction, min, max = 0.02929382 5.3583267e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087766219 0 0.83958437 water fraction, min, max = 0.029272729 4.6757507e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087745128 0 0.83957523 water fraction, min, max = 0.02929382 5.3637441e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040922631, Final residual = 1.6959248e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6969689e-08, Final residual = 2.1473103e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087766219 0 0.83958442 water fraction, min, max = 0.029272729 4.6765019e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087745128 0 0.83957527 water fraction, min, max = 0.02929382 5.3645976e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087766219 0 0.83958442 water fraction, min, max = 0.029272729 4.6766181e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087745128 0 0.83957527 water fraction, min, max = 0.02929382 5.3647293e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5543123e-05, Final residual = 9.1260756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1279626e-09, Final residual = 3.4904423e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087766219 0 0.83958442 water fraction, min, max = 0.029272729 4.6766341e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087745128 0 0.83957527 water fraction, min, max = 0.02929382 5.3647459e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087766219 0 0.83958442 water fraction, min, max = 0.029272729 4.6766362e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087745128 0 0.83957527 water fraction, min, max = 0.02929382 5.3647483e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7768128e-05, Final residual = 5.3228638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3240945e-09, Final residual = 3.0342339e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087766219 0 0.83958442 water fraction, min, max = 0.029272729 4.6766375e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087745128 0 0.83957527 water fraction, min, max = 0.02929382 5.3647506e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087766219 0 0.83958442 water fraction, min, max = 0.029272729 4.6766378e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087745128 0 0.83957527 water fraction, min, max = 0.02929382 5.364751e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2816085e-06, Final residual = 5.8666641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8668647e-09, Final residual = 1.9014947e-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 = 0.087766219 0 0.83958442 water fraction, min, max = 0.029272729 4.6766373e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087745128 0 0.83957527 water fraction, min, max = 0.02929382 5.3647499e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087766219 0 0.83958442 water fraction, min, max = 0.029272729 4.6766371e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087745128 0 0.83957527 water fraction, min, max = 0.02929382 5.3647497e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0315927e-06, Final residual = 6.0665441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0693167e-09, Final residual = 3.153279e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 389.49 s ClockTime = 394 s fluxAdjustedLocalCo Co mean: 0.012933086 max: 0.6017483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080845819 -> dtInletScale=742.15341 fluxAdjustedLocalCo dtLocalScale=0.99709463, dtInletScale=742.15341 -> dtScale=0.99709463 deltaT = 0.53618588 Time = 41.4068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724099 0 0.8395658 water fraction, min, max = 0.029314849 6.1505337e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770307 0 0.83955438 water fraction, min, max = 0.029335879 7.0499627e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724099 0 0.83956189 water fraction, min, max = 0.029314849 6.3940391e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770307 0 0.83955048 water fraction, min, max = 0.029335879 7.3281789e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024274658, Final residual = 1.3456816e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456661e-07, Final residual = 2.3897719e-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 = 0.087724099 0 0.83956358 water fraction, min, max = 0.029314849 6.4337235e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770307 0 0.83955227 water fraction, min, max = 0.029335879 7.3735136e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724099 0 0.8395635 water fraction, min, max = 0.029314849 6.4400695e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770307 0 0.83955219 water fraction, min, max = 0.029335879 7.3807342e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040768963, Final residual = 2.7995251e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8012025e-08, Final residual = 8.4349478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724099 0 0.83956355 water fraction, min, max = 0.029314849 6.4410627e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770307 0 0.83955222 water fraction, min, max = 0.029335879 7.3818617e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724099 0 0.83956355 water fraction, min, max = 0.029314849 6.4412148e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770307 0 0.83955222 water fraction, min, max = 0.029335879 7.382034e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4450918e-05, Final residual = 8.550796e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5573152e-09, Final residual = 2.3882838e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724099 0 0.83956355 water fraction, min, max = 0.029314849 6.441236e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770307 0 0.83955223 water fraction, min, max = 0.029335879 7.3820565e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724099 0 0.83956355 water fraction, min, max = 0.029314849 6.4412389e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770307 0 0.83955223 water fraction, min, max = 0.029335879 7.3820597e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6488964e-05, Final residual = 9.0134452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0125837e-09, Final residual = 3.3673239e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724099 0 0.83956355 water fraction, min, max = 0.029314849 6.4412397e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770307 0 0.83955223 water fraction, min, max = 0.029335879 7.382061e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724099 0 0.83956355 water fraction, min, max = 0.029314849 6.4412399e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770307 0 0.83955223 water fraction, min, max = 0.029335879 7.3820612e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5838096e-06, Final residual = 4.2505442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2503866e-09, Final residual = 1.369855e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724099 0 0.83956355 water fraction, min, max = 0.029314849 6.4412397e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770307 0 0.83955223 water fraction, min, max = 0.029335879 7.3820608e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087724099 0 0.83956355 water fraction, min, max = 0.029314849 6.4412396e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08770307 0 0.83955223 water fraction, min, max = 0.029335879 7.3820608e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5219524e-06, Final residual = 9.1712149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1723446e-09, Final residual = 8.3717142e-10, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 394.44 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.0131319 max: 0.60124185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080608845 -> dtInletScale=744.33519 fluxAdjustedLocalCo dtLocalScale=0.99793452, dtInletScale=744.33519 -> dtScale=0.99793452 deltaT = 0.53505654 Time = 41.9418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682085 0 0.83954053 water fraction, min, max = 0.029356864 8.4562833e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876611 0 0.83952684 water fraction, min, max = 0.029377848 9.6848207e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682085 0 0.83953654 water fraction, min, max = 0.029356864 8.7867778e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876611 0 0.83952286 water fraction, min, max = 0.029377848 1.0062097e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024315222, Final residual = 2.243437e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2433507e-07, Final residual = 5.8974161e-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 = 0.087682085 0 0.83953766 water fraction, min, max = 0.029356864 8.8401991e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876611 0 0.83952354 water fraction, min, max = 0.029377848 1.0123056e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682085 0 0.83953759 water fraction, min, max = 0.029356864 8.84867e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876611 0 0.83952347 water fraction, min, max = 0.029377848 1.0132686e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039161887, Final residual = 1.8480061e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8495036e-08, Final residual = 2.0656444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682085 0 0.83953759 water fraction, min, max = 0.029356864 8.8499865e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876611 0 0.83952341 water fraction, min, max = 0.029377848 1.013418e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682085 0 0.83953759 water fraction, min, max = 0.029356864 8.8501866e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876611 0 0.83952341 water fraction, min, max = 0.029377848 1.0134407e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4785973e-05, Final residual = 8.8626459e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8685814e-09, Final residual = 3.2282448e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682085 0 0.83953759 water fraction, min, max = 0.029356864 8.8502137e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876611 0 0.83952343 water fraction, min, max = 0.029377848 1.0134435e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682085 0 0.83953759 water fraction, min, max = 0.029356864 8.8502172e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876611 0 0.83952342 water fraction, min, max = 0.029377848 1.0134439e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996406e-05, Final residual = 9.6813767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.682079e-09, Final residual = 1.6528014e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682085 0 0.83953759 water fraction, min, max = 0.029356864 8.8502184e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876611 0 0.83952342 water fraction, min, max = 0.029377848 1.0134441e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682085 0 0.83953759 water fraction, min, max = 0.029356864 8.8502187e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876611 0 0.83952342 water fraction, min, max = 0.029377848 1.0134441e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3077859e-06, Final residual = 9.1533779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1618641e-09, Final residual = 2.5507428e-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 = 0.087682085 0 0.83953759 water fraction, min, max = 0.029356864 8.8502186e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876611 0 0.83952342 water fraction, min, max = 0.029377848 1.0134441e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087682085 0 0.83953759 water fraction, min, max = 0.029356864 8.8502186e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0876611 0 0.83952342 water fraction, min, max = 0.029377848 1.0134441e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2096007e-06, Final residual = 7.2989272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3018607e-09, Final residual = 9.0730734e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 399.42 s ClockTime = 404 s fluxAdjustedLocalCo Co mean: 0.013334632 max: 0.60075514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080439063 -> dtInletScale=745.90625 fluxAdjustedLocalCo dtLocalScale=0.99874301, dtInletScale=745.90625 -> dtScale=0.99874301 deltaT = 0.53436865 Time = 42.4762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640142 0 0.83950881 water fraction, min, max = 0.029398806 1.1600711e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619184 0 0.83949217 water fraction, min, max = 0.029419764 1.3276358e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640142 0 0.83950476 water fraction, min, max = 0.029398806 1.2048947e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619184 0 0.83948814 water fraction, min, max = 0.029419764 1.378765e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024250673, Final residual = 1.1408318e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407222e-07, Final residual = 1.6472642e-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 = 0.087640142 0 0.83950228 water fraction, min, max = 0.029398806 1.2120882e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619184 0 0.83948175 water fraction, min, max = 0.029419764 1.3869659e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640142 0 0.83950227 water fraction, min, max = 0.029398806 1.2132205e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619184 0 0.83948175 water fraction, min, max = 0.029419764 1.3882519e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038613528, Final residual = 2.2874839e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2889872e-08, Final residual = 2.1486482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640142 0 0.83950228 water fraction, min, max = 0.029398806 1.2133952e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619184 0 0.83948176 water fraction, min, max = 0.029419764 1.3884502e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640142 0 0.83950228 water fraction, min, max = 0.029398806 1.2134216e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619184 0 0.83948177 water fraction, min, max = 0.029419764 1.3884801e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2951229e-05, Final residual = 8.8844883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8853116e-09, Final residual = 6.1499069e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640142 0 0.8395023 water fraction, min, max = 0.029398806 1.2134251e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619184 0 0.83948179 water fraction, min, max = 0.029419764 1.3884837e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640142 0 0.83950229 water fraction, min, max = 0.029398806 1.2134255e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619184 0 0.83948179 water fraction, min, max = 0.029419764 1.3884842e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717756e-05, Final residual = 3.0191665e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.0207518e-09, Final residual = 7.8068921e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640142 0 0.83950229 water fraction, min, max = 0.029398806 1.2134256e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619184 0 0.83948179 water fraction, min, max = 0.029419764 1.3884844e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640142 0 0.83950229 water fraction, min, max = 0.029398806 1.2134257e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619184 0 0.83948179 water fraction, min, max = 0.029419764 1.3884844e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0902985e-06, Final residual = 7.6092368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6112819e-09, Final residual = 6.8643863e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640142 0 0.83950229 water fraction, min, max = 0.029398806 1.2134257e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619184 0 0.83948179 water fraction, min, max = 0.029419764 1.3884844e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087640142 0 0.83950229 water fraction, min, max = 0.029398806 1.2134257e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087619184 0 0.83948179 water fraction, min, max = 0.029419764 1.3884844e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.075738e-06, Final residual = 3.3796997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3823058e-09, Final residual = 1.1016242e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 404.46 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.013543137 max: 0.60054887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080335647 -> dtInletScale=746.86646 fluxAdjustedLocalCo dtLocalScale=0.99908605, dtInletScale=746.86646 -> dtScale=0.99908605 deltaT = 0.53386941 Time = 43.0101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598246 0 0.83946067 water fraction, min, max = 0.029440703 1.5882791e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577307 0 0.83943764 water fraction, min, max = 0.029461641 1.816442e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598246 0 0.83945683 water fraction, min, max = 0.029440703 1.6489865e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577307 0 0.83943381 water fraction, min, max = 0.029461641 1.885639e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023827772, Final residual = 1.1991246e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989419e-07, Final residual = 1.3009256e-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 = 0.087598246 0 0.83945234 water fraction, min, max = 0.029440703 1.6586646e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577307 0 0.83942372 water fraction, min, max = 0.029461641 1.8966643e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598246 0 0.83945236 water fraction, min, max = 0.029440703 1.6601773e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577307 0 0.83942374 water fraction, min, max = 0.029461641 1.8983813e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038918943, Final residual = 2.2892686e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2907071e-08, Final residual = 2.0889901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598246 0 0.83945243 water fraction, min, max = 0.029440703 1.6604093e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577307 0 0.83942388 water fraction, min, max = 0.029461641 1.8986446e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598246 0 0.83945243 water fraction, min, max = 0.029440703 1.6604441e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577307 0 0.83942388 water fraction, min, max = 0.029461641 1.8986839e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0374814e-05, Final residual = 7.5099378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5134732e-09, Final residual = 2.1619002e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598246 0 0.83945245 water fraction, min, max = 0.029440703 1.6604485e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577307 0 0.83942391 water fraction, min, max = 0.029461641 1.8986882e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598246 0 0.83945245 water fraction, min, max = 0.029440703 1.660449e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577307 0 0.83942391 water fraction, min, max = 0.029461641 1.8986888e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.615509e-05, Final residual = 4.443852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4480423e-09, Final residual = 3.9702428e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598246 0 0.83945244 water fraction, min, max = 0.029440703 1.6604494e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577307 0 0.8394239 water fraction, min, max = 0.029461641 1.8986894e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598246 0 0.83945244 water fraction, min, max = 0.029440703 1.6604494e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577307 0 0.8394239 water fraction, min, max = 0.029461641 1.8986895e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7665286e-06, Final residual = 8.5797391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5795338e-09, Final residual = 7.8524128e-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 = 0.087598246 0 0.83945244 water fraction, min, max = 0.029440703 1.6604494e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577307 0 0.8394239 water fraction, min, max = 0.029461641 1.8986894e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087598246 0 0.83945244 water fraction, min, max = 0.029440703 1.6604493e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087577307 0 0.8394239 water fraction, min, max = 0.029461641 1.8986893e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7487408e-06, Final residual = 4.6859919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6893434e-09, Final residual = 4.6470673e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 409.18 s ClockTime = 414 s fluxAdjustedLocalCo Co mean: 0.013773778 max: 0.60063496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080260593 -> dtInletScale=747.56487 fluxAdjustedLocalCo dtLocalScale=0.99894285, dtInletScale=747.56487 -> dtScale=0.99894285 deltaT = 0.53324661 Time = 43.5433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556393 0 0.8393946 water fraction, min, max = 0.029482555 2.170337e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753548 0 0.83936348 water fraction, min, max = 0.029503469 2.4803261e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556393 0 0.839391 water fraction, min, max = 0.029482555 2.2523538e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753548 0 0.8393599 water fraction, min, max = 0.029503469 2.5737417e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023595173, Final residual = 1.6055919e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052782e-07, Final residual = 5.6828092e-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 = 0.087556393 0 0.83938434 water fraction, min, max = 0.029482555 2.2653373e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753548 0 0.83934582 water fraction, min, max = 0.029503469 2.5885204e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556393 0 0.83938439 water fraction, min, max = 0.029482555 2.2673521e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753548 0 0.83934586 water fraction, min, max = 0.029503469 2.5908053e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038704537, Final residual = 3.1862136e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1878387e-08, Final residual = 8.2929156e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556393 0 0.83938454 water fraction, min, max = 0.029482555 2.267658e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753548 0 0.83934618 water fraction, min, max = 0.029503469 2.5911516e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556393 0 0.83938455 water fraction, min, max = 0.029482555 2.2677034e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753548 0 0.83934619 water fraction, min, max = 0.029503469 2.5912028e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0939762e-05, Final residual = 9.8182677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8166418e-09, Final residual = 2.8095212e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556393 0 0.83938456 water fraction, min, max = 0.029482555 2.2677091e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753548 0 0.83934622 water fraction, min, max = 0.029503469 2.5912084e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556393 0 0.83938456 water fraction, min, max = 0.029482555 2.2677097e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753548 0 0.83934621 water fraction, min, max = 0.029503469 2.5912091e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589001e-05, Final residual = 4.0302584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0386907e-09, Final residual = 9.0396871e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556393 0 0.83938456 water fraction, min, max = 0.029482555 2.2677102e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753548 0 0.83934621 water fraction, min, max = 0.029503469 2.59121e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556393 0 0.83938456 water fraction, min, max = 0.029482555 2.2677103e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753548 0 0.83934621 water fraction, min, max = 0.029503469 2.5912102e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2059257e-06, Final residual = 9.3731982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3787562e-09, Final residual = 6.675798e-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 = 0.087556393 0 0.83938456 water fraction, min, max = 0.029482555 2.2677102e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753548 0 0.83934621 water fraction, min, max = 0.029503469 2.5912098e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087556393 0 0.83938456 water fraction, min, max = 0.029482555 2.2677101e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08753548 0 0.83934621 water fraction, min, max = 0.029503469 2.5912098e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1214149e-06, Final residual = 3.743175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467583e-09, Final residual = 2.2821124e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 414.1 s ClockTime = 419 s fluxAdjustedLocalCo Co mean: 0.013986543 max: 0.60064378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080166962 -> dtInletScale=748.43799 fluxAdjustedLocalCo dtLocalScale=0.99892818, dtInletScale=748.43799 -> dtScale=0.99892818 deltaT = 0.53262518 Time = 44.0759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751459 0 0.83930691 water fraction, min, max = 0.029524358 2.9598006e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874937 0 0.83926595 water fraction, min, max = 0.029545248 3.3801047e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751459 0 0.83930359 water fraction, min, max = 0.029524358 3.0703769e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874937 0 0.83926264 water fraction, min, max = 0.029545248 3.5059536e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002373863, Final residual = 1.0930132e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928192e-07, Final residual = 6.3190404e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751459 0 0.83929475 water fraction, min, max = 0.029524358 3.087762e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874937 0 0.83924455 water fraction, min, max = 0.029545248 3.5257295e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751459 0 0.83929483 water fraction, min, max = 0.029524358 3.0904406e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874937 0 0.83924463 water fraction, min, max = 0.029545248 3.528765e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038726778, Final residual = 3.735828e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7374259e-08, Final residual = 7.4876078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751459 0 0.8392951 water fraction, min, max = 0.029524358 3.0908428e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874937 0 0.83924517 water fraction, min, max = 0.029545248 3.5292185e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751459 0 0.8392951 water fraction, min, max = 0.029524358 3.0909019e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874937 0 0.83924517 water fraction, min, max = 0.029545248 3.5292852e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.175857e-05, Final residual = 7.4523817e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4527301e-09, Final residual = 1.7210698e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751459 0 0.83929511 water fraction, min, max = 0.029524358 3.0909091e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874937 0 0.8392452 water fraction, min, max = 0.029545248 3.5292921e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751459 0 0.83929511 water fraction, min, max = 0.029524358 3.0909099e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874937 0 0.8392452 water fraction, min, max = 0.029545248 3.529293e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7515746e-05, Final residual = 3.1823356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.186621e-09, Final residual = 5.2890801e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751459 0 0.83929511 water fraction, min, max = 0.029524358 3.0909105e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874937 0 0.83924519 water fraction, min, max = 0.029545248 3.5292942e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751459 0 0.83929511 water fraction, min, max = 0.029524358 3.0909107e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874937 0 0.83924519 water fraction, min, max = 0.029545248 3.5292944e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1380327e-06, Final residual = 6.739588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7437023e-09, Final residual = 3.3642089e-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 = 0.08751459 0 0.83929511 water fraction, min, max = 0.029524358 3.0909105e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874937 0 0.83924519 water fraction, min, max = 0.029545248 3.5292939e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08751459 0 0.83929511 water fraction, min, max = 0.029524358 3.0909104e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0874937 0 0.83924519 water fraction, min, max = 0.029545248 3.5292939e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0826157e-06, Final residual = 3.4629489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4663366e-09, Final residual = 2.1992285e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 418.84 s ClockTime = 423 s fluxAdjustedLocalCo Co mean: 0.014193445 max: 0.60085984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080073538 -> dtInletScale=749.31121 fluxAdjustedLocalCo dtLocalScale=0.99856899, dtInletScale=749.31121 -> dtScale=0.99856899 deltaT = 0.53181939 Time = 44.6078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472843 0 0.83919417 water fraction, min, max = 0.029566106 4.0282386e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451985 0 0.83914163 water fraction, min, max = 0.029586964 4.5967402e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472843 0 0.83919115 water fraction, min, max = 0.029566106 4.1769057e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451985 0 0.83913862 water fraction, min, max = 0.029586964 4.7658058e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023832887, Final residual = 1.574896e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.5745193e-07, Final residual = 5.6894814e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472843 0 0.83918011 water fraction, min, max = 0.029566106 4.200097e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451985 0 0.83911651 water fraction, min, max = 0.029586964 4.7921564e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472843 0 0.83918023 water fraction, min, max = 0.029566106 4.2036417e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451985 0 0.83911663 water fraction, min, max = 0.029586964 4.7961698e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038405167, Final residual = 1.6883269e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893233e-08, Final residual = 1.7426823e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472843 0 0.8391806 water fraction, min, max = 0.029566106 4.2041709e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451985 0 0.83911738 water fraction, min, max = 0.029586964 4.7967672e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472843 0 0.8391806 water fraction, min, max = 0.029566106 4.2042482e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451985 0 0.83911738 water fraction, min, max = 0.029586964 4.7968543e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9937049e-05, Final residual = 9.3005346e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2990911e-09, Final residual = 3.2729478e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472843 0 0.83918061 water fraction, min, max = 0.029566106 4.2042581e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451985 0 0.83911741 water fraction, min, max = 0.029586964 4.7968645e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472843 0 0.83918061 water fraction, min, max = 0.029566106 4.2042593e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451985 0 0.8391174 water fraction, min, max = 0.029586964 4.7968658e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.656097e-05, Final residual = 5.4842283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4841901e-09, Final residual = 4.257834e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472843 0 0.83918061 water fraction, min, max = 0.029566106 4.20426e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451985 0 0.8391174 water fraction, min, max = 0.029586964 4.796867e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472843 0 0.83918061 water fraction, min, max = 0.029566106 4.2042601e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451985 0 0.8391174 water fraction, min, max = 0.029586964 4.7968672e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6676585e-06, Final residual = 7.3320245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3356432e-09, Final residual = 2.8783965e-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 = 0.087472843 0 0.83918061 water fraction, min, max = 0.029566106 4.2042599e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451985 0 0.8391174 water fraction, min, max = 0.029586964 4.7968667e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087472843 0 0.83918061 water fraction, min, max = 0.029566106 4.2042598e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087451985 0 0.8391174 water fraction, min, max = 0.029586964 4.7968666e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8297098e-06, Final residual = 3.3127656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3190956e-09, Final residual = 1.4377143e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 423.81 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.014395175 max: 0.60040302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079952398 -> dtInletScale=750.44653 fluxAdjustedLocalCo dtLocalScale=0.99932874, dtInletScale=750.44653 -> dtScale=0.99932874 deltaT = 0.53144827 Time = 45.1392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431141 0 0.83905286 water fraction, min, max = 0.029607807 5.4713617e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087410298 0 0.83898697 water fraction, min, max = 0.02962865 6.2393607e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431141 0 0.83905015 water fraction, min, max = 0.029607807 5.6711379e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087410298 0 0.83898427 water fraction, min, max = 0.02962865 6.4663887e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023514613, Final residual = 1.842395e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.84185e-07, Final residual = 7.3046869e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431141 0 0.83903674 water fraction, min, max = 0.029607807 5.7020809e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087410298 0 0.83895779 water fraction, min, max = 0.02962865 6.5015064e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431141 0 0.83903691 water fraction, min, max = 0.029607807 5.7067761e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087410298 0 0.83895796 water fraction, min, max = 0.02962865 6.5068186e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038831, Final residual = 3.3497494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3516318e-08, Final residual = 8.4041264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431141 0 0.83903745 water fraction, min, max = 0.029607807 5.7074724e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087410298 0 0.83895904 water fraction, min, max = 0.02962865 6.5076041e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431141 0 0.83903745 water fraction, min, max = 0.029607807 5.7075733e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087410298 0 0.83895904 water fraction, min, max = 0.02962865 6.5077177e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8949652e-05, Final residual = 9.1243924e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1258926e-09, Final residual = 2.5101531e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431141 0 0.83903746 water fraction, min, max = 0.029607807 5.7075854e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087410298 0 0.83895907 water fraction, min, max = 0.02962865 6.5077294e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431141 0 0.83903746 water fraction, min, max = 0.029607807 5.7075868e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087410298 0 0.83895907 water fraction, min, max = 0.02962865 6.5077309e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.568247e-05, Final residual = 7.3787465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3829982e-09, Final residual = 7.0153183e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431141 0 0.83903746 water fraction, min, max = 0.029607807 5.7075876e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087410298 0 0.83895907 water fraction, min, max = 0.02962865 6.5077325e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431141 0 0.83903746 water fraction, min, max = 0.029607807 5.7075878e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087410298 0 0.83895907 water fraction, min, max = 0.02962865 6.5077328e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8018938e-06, Final residual = 7.474946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4763867e-09, Final residual = 1.2507909e-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 = 0.087431141 0 0.83903746 water fraction, min, max = 0.029607807 5.7075876e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087410298 0 0.83895907 water fraction, min, max = 0.02962865 6.5077322e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087431141 0 0.83903746 water fraction, min, max = 0.029607807 5.7075875e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087410298 0 0.83895907 water fraction, min, max = 0.02962865 6.5077321e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8828412e-06, Final residual = 4.2638995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2685354e-09, Final residual = 2.0781096e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 428.7 s ClockTime = 433 s fluxAdjustedLocalCo Co mean: 0.014631651 max: 0.60046864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079896604 -> dtInletScale=750.97059 fluxAdjustedLocalCo dtLocalScale=0.99921954, dtInletScale=750.97059 -> dtScale=0.99921954 deltaT = 0.5310159 Time = 45.6702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389471 0 0.8388792 water fraction, min, max = 0.029649477 7.4177121e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087368645 0 0.83879812 water fraction, min, max = 0.029670303 8.4531143e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389471 0 0.83887679 water fraction, min, max = 0.029649477 7.6855806e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087368645 0 0.83879572 water fraction, min, max = 0.029670303 8.7573045e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023039442, Final residual = 1.3780702e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.37768e-07, Final residual = 6.2164647e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389471 0 0.83886142 water fraction, min, max = 0.029649477 7.7267845e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087368645 0 0.83876566 water fraction, min, max = 0.029670303 8.8040263e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389471 0 0.83886164 water fraction, min, max = 0.029649477 7.7329922e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087368645 0 0.83876588 water fraction, min, max = 0.029670303 8.8110446e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039259687, Final residual = 3.4732498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4753614e-08, Final residual = 6.5745723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389471 0 0.83886233 water fraction, min, max = 0.029649477 7.733909e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087368645 0 0.83876727 water fraction, min, max = 0.029670303 8.8120808e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389471 0 0.83886232 water fraction, min, max = 0.029649477 7.7340413e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087368645 0 0.83876727 water fraction, min, max = 0.029670303 8.8122296e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.071005e-05, Final residual = 7.9009864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8968065e-09, Final residual = 3.2097547e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389471 0 0.83886233 water fraction, min, max = 0.029649477 7.7340566e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087368645 0 0.83876729 water fraction, min, max = 0.029670303 8.8122439e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389471 0 0.83886233 water fraction, min, max = 0.029649477 7.7340583e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087368645 0 0.83876728 water fraction, min, max = 0.029670303 8.8122458e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533889e-05, Final residual = 7.8717203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8715238e-09, Final residual = 5.8380676e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389471 0 0.83886233 water fraction, min, max = 0.029649477 7.7340595e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087368645 0 0.83876728 water fraction, min, max = 0.029670303 8.8122481e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389471 0 0.83886233 water fraction, min, max = 0.029649477 7.7340598e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087368645 0 0.83876728 water fraction, min, max = 0.029670303 8.8122484e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3240267e-06, Final residual = 8.2185158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2222385e-09, Final residual = 1.1830706e-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 = 0.087389471 0 0.83886233 water fraction, min, max = 0.029649477 7.7340594e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087368645 0 0.83876728 water fraction, min, max = 0.029670303 8.8122476e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087389471 0 0.83886233 water fraction, min, max = 0.029649477 7.7340593e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087368645 0 0.83876728 water fraction, min, max = 0.029670303 8.8122474e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2301612e-06, Final residual = 5.2393045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2366358e-09, Final residual = 8.4231145e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 433.69 s ClockTime = 438 s fluxAdjustedLocalCo Co mean: 0.014848564 max: 0.60063172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079831603 -> dtInletScale=751.58206 fluxAdjustedLocalCo dtLocalScale=0.99894825, dtInletScale=751.58206 -> dtScale=0.99894825 deltaT = 0.53039937 Time = 46.2006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347843 0 0.83867065 water fraction, min, max = 0.029691105 1.0037151e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087327041 0 0.83857297 water fraction, min, max = 0.029711908 1.1429845e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347843 0 0.83866854 water fraction, min, max = 0.029691105 1.0395363e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087327041 0 0.83857086 water fraction, min, max = 0.029711908 1.183632e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00230669, Final residual = 2.0109114e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0102259e-07, Final residual = 9.8513572e-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 = 0.087347843 0 0.8386517 water fraction, min, max = 0.029691105 1.0450061e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087327041 0 0.83853818 water fraction, min, max = 0.029711908 1.1898287e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347843 0 0.83865197 water fraction, min, max = 0.029691105 1.045824e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087327041 0 0.83853844 water fraction, min, max = 0.029711908 1.1907526e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039129418, Final residual = 1.4505066e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514405e-08, Final residual = 1.4871647e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347843 0 0.83865283 water fraction, min, max = 0.029691105 1.0459441e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087327041 0 0.83854018 water fraction, min, max = 0.029711908 1.1908884e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347843 0 0.83865283 water fraction, min, max = 0.029691105 1.0459613e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087327041 0 0.83854017 water fraction, min, max = 0.029711908 1.1909078e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2449009e-05, Final residual = 4.0696647e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0712303e-09, Final residual = 2.8373317e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347843 0 0.83865282 water fraction, min, max = 0.029691105 1.0459633e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087327041 0 0.83854017 water fraction, min, max = 0.029711908 1.1909097e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347843 0 0.83865282 water fraction, min, max = 0.029691105 1.0459635e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087327041 0 0.83854017 water fraction, min, max = 0.029711908 1.1909099e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938718e-05, Final residual = 7.8304419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8271552e-09, Final residual = 1.0990111e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347843 0 0.83865282 water fraction, min, max = 0.029691105 1.0459637e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087327041 0 0.83854017 water fraction, min, max = 0.029711908 1.1909102e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347843 0 0.83865282 water fraction, min, max = 0.029691105 1.0459637e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087327041 0 0.83854017 water fraction, min, max = 0.029711908 1.1909102e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7171872e-06, Final residual = 3.4116914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4164188e-09, Final residual = 4.7355942e-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 = 0.087347843 0 0.83865282 water fraction, min, max = 0.029691105 1.0459636e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087327041 0 0.83854017 water fraction, min, max = 0.029711908 1.1909101e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087347843 0 0.83865282 water fraction, min, max = 0.029691105 1.0459636e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087327041 0 0.83854017 water fraction, min, max = 0.029711908 1.1909101e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8175629e-06, Final residual = 3.7255799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.724476e-09, Final residual = 7.8489128e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 438.55 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.01504763 max: 0.60039677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079738915 -> dtInletScale=752.45568 fluxAdjustedLocalCo dtLocalScale=0.99933916, dtInletScale=752.45568 -> dtScale=0.99933916 deltaT = 0.5300301 Time = 46.7307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306253 0 0.83842579 water fraction, min, max = 0.029732695 1.3555343e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087285465 0 0.83831049 water fraction, min, max = 0.029753483 1.5425804e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306253 0 0.83842395 water fraction, min, max = 0.029732695 1.4033842e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087285465 0 0.83830866 water fraction, min, max = 0.029753483 1.5968391e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023139603, Final residual = 1.2964205e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2958877e-07, Final residual = 7.7679526e-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 = 0.087306253 0 0.83840609 water fraction, min, max = 0.029732695 1.4106418e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087285465 0 0.83827419 water fraction, min, max = 0.029753483 1.6050547e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306253 0 0.8384064 water fraction, min, max = 0.029732695 1.4117195e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087285465 0 0.83827449 water fraction, min, max = 0.029753483 1.6062712e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039181972, Final residual = 1.2151734e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159692e-08, Final residual = 2.2906886e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306253 0 0.83840737 water fraction, min, max = 0.029732695 1.411877e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087285465 0 0.83827645 water fraction, min, max = 0.029753483 1.6064496e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306253 0 0.83840737 water fraction, min, max = 0.029732695 1.4118995e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087285465 0 0.83827645 water fraction, min, max = 0.029753483 1.6064748e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4454649e-05, Final residual = 3.6124845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6129744e-09, Final residual = 1.3175217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306253 0 0.83840735 water fraction, min, max = 0.029732695 1.4119022e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087285465 0 0.83827641 water fraction, min, max = 0.029753483 1.6064775e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306253 0 0.83840735 water fraction, min, max = 0.029732695 1.4119025e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087285465 0 0.83827641 water fraction, min, max = 0.029753483 1.6064779e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7331728e-05, Final residual = 6.198118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2004325e-09, Final residual = 1.0804343e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306253 0 0.83840735 water fraction, min, max = 0.029732695 1.4119026e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087285465 0 0.83827641 water fraction, min, max = 0.029753483 1.6064781e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306253 0 0.83840735 water fraction, min, max = 0.029732695 1.4119027e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087285465 0 0.83827641 water fraction, min, max = 0.029753483 1.6064782e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7352015e-06, Final residual = 9.8037301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8063473e-09, Final residual = 2.7912712e-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 = 0.087306253 0 0.83840735 water fraction, min, max = 0.029732695 1.4119026e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087285465 0 0.83827642 water fraction, min, max = 0.029753483 1.6064781e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087306253 0 0.83840735 water fraction, min, max = 0.029732695 1.4119026e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087285465 0 0.83827642 water fraction, min, max = 0.029753483 1.6064781e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7842976e-06, Final residual = 4.0115895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0154488e-09, Final residual = 1.5027626e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 443.36 s ClockTime = 448 s fluxAdjustedLocalCo Co mean: 0.015305942 max: 0.600359 fluxAdjustedLocalCo inlet-based: CoInlet=0.000796834 -> dtInletScale=752.97992 fluxAdjustedLocalCo dtLocalScale=0.99940202, dtInletScale=752.97992 -> dtScale=0.99940202 deltaT = 0.52966129 Time = 47.2603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264692 0 0.83814369 water fraction, min, max = 0.029774257 1.8273168e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243918 0 0.83801018 water fraction, min, max = 0.02979503 2.0780612e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264692 0 0.83814212 water fraction, min, max = 0.029774257 1.8911138e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243918 0 0.83800861 water fraction, min, max = 0.02979503 2.1503521e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022879101, Final residual = 1.0112957e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107843e-07, Final residual = 4.9726105e-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 = 0.087264692 0 0.83812359 water fraction, min, max = 0.029774257 1.9007255e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243918 0 0.83797301 water fraction, min, max = 0.02979503 2.1612245e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264692 0 0.83812393 water fraction, min, max = 0.029774257 1.9021429e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243918 0 0.83797335 water fraction, min, max = 0.02979503 2.1628234e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038532351, Final residual = 1.6908974e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6917084e-08, Final residual = 4.0312395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264692 0 0.83812498 water fraction, min, max = 0.029774257 1.9023482e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243918 0 0.83797545 water fraction, min, max = 0.02979503 2.1630553e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264692 0 0.83812497 water fraction, min, max = 0.029774257 1.9023772e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243918 0 0.83797544 water fraction, min, max = 0.02979503 2.1630878e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3894176e-05, Final residual = 5.897433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9001422e-09, Final residual = 8.5550675e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264692 0 0.83812494 water fraction, min, max = 0.029774257 1.9023805e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243918 0 0.83797539 water fraction, min, max = 0.02979503 2.163091e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264692 0 0.83812494 water fraction, min, max = 0.029774257 1.9023808e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243918 0 0.83797539 water fraction, min, max = 0.02979503 2.1630914e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7467636e-05, Final residual = 7.1678478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1670732e-09, Final residual = 3.5993811e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264692 0 0.83812495 water fraction, min, max = 0.029774257 1.9023811e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243918 0 0.8379754 water fraction, min, max = 0.02979503 2.1630918e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264692 0 0.83812494 water fraction, min, max = 0.029774257 1.9023811e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243918 0 0.8379754 water fraction, min, max = 0.02979503 2.1630918e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3222092e-06, Final residual = 5.9787409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.977843e-09, Final residual = 7.5835953e-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 = 0.087264692 0 0.83812495 water fraction, min, max = 0.029774257 1.9023811e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243918 0 0.8379754 water fraction, min, max = 0.02979503 2.1630917e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087264692 0 0.83812495 water fraction, min, max = 0.029774257 1.9023811e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087243918 0 0.8379754 water fraction, min, max = 0.02979503 2.1630917e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0955511e-06, Final residual = 2.712773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7151133e-09, Final residual = 5.8347902e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 448.29 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.015513532 max: 0.60039277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079627955 -> dtInletScale=753.50422 fluxAdjustedLocalCo dtLocalScale=0.99934581, dtInletScale=753.50422 -> dtScale=0.99934581 deltaT = 0.52929296 Time = 47.7896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722316 0 0.83782404 water fraction, min, max = 0.029815789 2.4587889e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202401 0 0.837672 water fraction, min, max = 0.029836547 2.7942978e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722316 0 0.8378227 water fraction, min, max = 0.029815789 2.5436868e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202401 0 0.83767067 water fraction, min, max = 0.029836547 2.8904316e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022417092, Final residual = 9.4989563e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.493877e-08, Final residual = 9.3096115e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722316 0 0.83780388 water fraction, min, max = 0.029815789 2.5563912e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202401 0 0.83763463 water fraction, min, max = 0.029836547 2.9047914e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722316 0 0.83780424 water fraction, min, max = 0.029815789 2.5582517e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202401 0 0.83763499 water fraction, min, max = 0.029836547 2.9068886e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039274534, Final residual = 1.1642222e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652905e-08, Final residual = 1.769597e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722316 0 0.83780532 water fraction, min, max = 0.029815789 2.5585203e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202401 0 0.83763716 water fraction, min, max = 0.029836547 2.9071926e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722316 0 0.83780531 water fraction, min, max = 0.029815789 2.5585581e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202401 0 0.83763716 water fraction, min, max = 0.029836547 2.907235e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9369079e-05, Final residual = 4.677054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6759884e-09, Final residual = 1.3044588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722316 0 0.83780527 water fraction, min, max = 0.029815789 2.5585625e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202401 0 0.83763708 water fraction, min, max = 0.029836547 2.9072394e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722316 0 0.83780527 water fraction, min, max = 0.029815789 2.558563e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202401 0 0.83763708 water fraction, min, max = 0.029836547 2.9072399e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312821e-05, Final residual = 3.2807651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2869429e-09, Final residual = 4.2550259e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722316 0 0.83780528 water fraction, min, max = 0.029815789 2.5585633e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202401 0 0.8376371 water fraction, min, max = 0.029836547 2.9072405e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722316 0 0.83780528 water fraction, min, max = 0.029815789 2.5585634e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202401 0 0.8376371 water fraction, min, max = 0.029836547 2.9072406e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5719296e-06, Final residual = 6.3101769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3116946e-09, Final residual = 3.7664999e-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 = 0.08722316 0 0.83780528 water fraction, min, max = 0.029815789 2.5585633e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202401 0 0.8376371 water fraction, min, max = 0.029836547 2.9072405e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08722316 0 0.83780528 water fraction, min, max = 0.029815789 2.5585633e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087202401 0 0.8376371 water fraction, min, max = 0.029836547 2.9072404e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438611e-06, Final residual = 7.6649349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6661173e-09, Final residual = 3.8543215e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 453.22 s ClockTime = 458 s fluxAdjustedLocalCo Co mean: 0.015717184 max: 0.60054562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079572581 -> dtInletScale=754.02858 fluxAdjustedLocalCo dtLocalScale=0.99909147, dtInletScale=754.02858 -> dtScale=0.99909147 deltaT = 0.52880259 Time = 48.3184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181661 0 0.83746713 water fraction, min, max = 0.029857287 3.3023456e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087160922 0 0.83729661 water fraction, min, max = 0.029878027 3.7503262e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181661 0 0.83746601 water fraction, min, max = 0.029857287 3.415058e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087160922 0 0.83729548 water fraction, min, max = 0.029878027 3.8778626e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022294115, Final residual = 1.08527e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846941e-07, Final residual = 5.0574421e-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 = 0.087181661 0 0.83744712 water fraction, min, max = 0.029857287 3.4318129e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087160922 0 0.83725942 water fraction, min, max = 0.029878027 3.8967918e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181661 0 0.83744749 water fraction, min, max = 0.029857287 3.4342497e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087160922 0 0.83725977 water fraction, min, max = 0.029878027 3.8995365e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039925889, Final residual = 1.6907549e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6922157e-08, Final residual = 2.0785217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181661 0 0.83744855 water fraction, min, max = 0.029857287 3.4345993e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087160922 0 0.83726192 water fraction, min, max = 0.029878027 3.8999325e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181661 0 0.83744854 water fraction, min, max = 0.029857287 3.4346482e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087160922 0 0.83726191 water fraction, min, max = 0.029878027 3.8999873e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0663176e-05, Final residual = 8.0202052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0210892e-09, Final residual = 3.0051421e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181661 0 0.83744849 water fraction, min, max = 0.029857287 3.4346534e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087160922 0 0.83726182 water fraction, min, max = 0.029878027 3.8999919e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181661 0 0.8374485 water fraction, min, max = 0.029857287 3.4346539e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087160922 0 0.83726183 water fraction, min, max = 0.029878027 3.8999924e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319558e-05, Final residual = 6.0368718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0361267e-09, Final residual = 6.3935424e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181661 0 0.8374485 water fraction, min, max = 0.029857287 3.4346544e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087160922 0 0.83726184 water fraction, min, max = 0.029878027 3.8999934e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181661 0 0.8374485 water fraction, min, max = 0.029857287 3.4346545e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087160922 0 0.83726184 water fraction, min, max = 0.029878027 3.8999936e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9484953e-06, Final residual = 9.68569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6862492e-09, Final residual = 5.5221067e-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 = 0.087181661 0 0.8374485 water fraction, min, max = 0.029857287 3.4346544e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087160922 0 0.83726184 water fraction, min, max = 0.029878027 3.8999932e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087181661 0 0.8374485 water fraction, min, max = 0.029857287 3.4346543e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087160922 0 0.83726184 water fraction, min, max = 0.029878027 3.8999932e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9189845e-06, Final residual = 4.6072531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6093205e-09, Final residual = 2.9175137e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 458.09 s ClockTime = 463 s fluxAdjustedLocalCo Co mean: 0.01594802 max: 0.60060675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007949886 -> dtInletScale=754.72781 fluxAdjustedLocalCo dtLocalScale=0.99898976, dtInletScale=754.72781 -> dtScale=0.99898976 deltaT = 0.52825195 Time = 48.8467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140204 0 0.83707344 water fraction, min, max = 0.029898745 4.4268579e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119486 0 0.83688457 water fraction, min, max = 0.029919463 5.0237974e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140204 0 0.8370725 water fraction, min, max = 0.029898745 4.5761751e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119486 0 0.83688363 water fraction, min, max = 0.029919463 5.1926285e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022760816, Final residual = 1.2218757e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2211913e-07, Final residual = 5.3462507e-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 = 0.087140204 0 0.83705367 water fraction, min, max = 0.029898745 4.5982198e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119486 0 0.83684774 water fraction, min, max = 0.029919463 5.2175202e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140204 0 0.83705403 water fraction, min, max = 0.029898745 4.6014032e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119486 0 0.83684809 water fraction, min, max = 0.029919463 5.2211033e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039499767, Final residual = 2.1442017e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1454014e-08, Final residual = 8.3488198e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140204 0 0.83705503 water fraction, min, max = 0.029898745 4.6018546e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119486 0 0.83685012 water fraction, min, max = 0.029919463 5.2216124e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140204 0 0.83705503 water fraction, min, max = 0.029898745 4.601917e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119486 0 0.83685012 water fraction, min, max = 0.029919463 5.2216823e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4143359e-05, Final residual = 4.4271306e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.428343e-09, Final residual = 2.7083355e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140204 0 0.83705498 water fraction, min, max = 0.029898745 4.601924e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119486 0 0.83685003 water fraction, min, max = 0.029919463 5.2216889e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140204 0 0.83705498 water fraction, min, max = 0.029898745 4.6019247e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119486 0 0.83685003 water fraction, min, max = 0.029919463 5.2216897e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169885e-05, Final residual = 1.6391969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6419028e-09, Final residual = 9.3506988e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140204 0 0.83705498 water fraction, min, max = 0.029898745 4.6019253e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119486 0 0.83685004 water fraction, min, max = 0.029919463 5.2216908e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140204 0 0.83705498 water fraction, min, max = 0.029898745 4.6019254e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119486 0 0.83685004 water fraction, min, max = 0.029919463 5.2216909e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4472783e-06, Final residual = 2.6595926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6636206e-09, Final residual = 3.5413611e-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 = 0.087140204 0 0.83705498 water fraction, min, max = 0.029898745 4.6019253e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119486 0 0.83685004 water fraction, min, max = 0.029919463 5.2216906e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087140204 0 0.83705498 water fraction, min, max = 0.029898745 4.6019252e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087119486 0 0.83685004 water fraction, min, max = 0.029919463 5.2216906e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2428411e-06, Final residual = 6.7381445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7325876e-09, Final residual = 7.1753756e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 463.07 s ClockTime = 468 s fluxAdjustedLocalCo Co mean: 0.016173897 max: 0.60377141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079416077 -> dtInletScale=755.51453 fluxAdjustedLocalCo dtLocalScale=0.99375358, dtInletScale=755.51453 -> dtScale=0.99375358 deltaT = 0.52491127 Time = 49.3716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087098899 0 0.83664449 water fraction, min, max = 0.02994005 5.9191836e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078312 0 0.83643856 water fraction, min, max = 0.029960637 6.7083865e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087098899 0 0.83664372 water fraction, min, max = 0.02994005 6.1144621e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078312 0 0.83643779 water fraction, min, max = 0.029960637 6.9288895e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023336053, Final residual = 1.0127831e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121253e-07, Final residual = 9.6707704e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087098899 0 0.83662384 water fraction, min, max = 0.02994005 6.1429205e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078312 0 0.83639984 water fraction, min, max = 0.029960637 6.9609808e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087098899 0 0.83662424 water fraction, min, max = 0.02994005 6.1469763e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078312 0 0.83640024 water fraction, min, max = 0.029960637 6.9655398e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003967056, Final residual = 2.7267301e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7274804e-08, Final residual = 6.9431191e-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 = 0.087098899 0 0.83662536 water fraction, min, max = 0.02994005 6.1475405e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078312 0 0.83640249 water fraction, min, max = 0.029960637 6.9661724e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087098899 0 0.83662535 water fraction, min, max = 0.02994005 6.1476171e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078312 0 0.83640248 water fraction, min, max = 0.029960637 6.966258e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5792167e-05, Final residual = 9.3627515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.365902e-09, Final residual = 2.7871416e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087098899 0 0.83662529 water fraction, min, max = 0.02994005 6.1476256e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078312 0 0.83640238 water fraction, min, max = 0.029960637 6.9662661e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087098899 0 0.83662529 water fraction, min, max = 0.02994005 6.1476265e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078312 0 0.83640238 water fraction, min, max = 0.029960637 6.9662671e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8816164e-05, Final residual = 4.5098641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5096537e-09, Final residual = 5.8315663e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087098899 0 0.83662529 water fraction, min, max = 0.02994005 6.1476272e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078312 0 0.83640238 water fraction, min, max = 0.029960637 6.9662683e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087098899 0 0.83662529 water fraction, min, max = 0.02994005 6.1476273e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078312 0 0.83640238 water fraction, min, max = 0.029960637 6.9662685e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7372245e-06, Final residual = 9.4796656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4820842e-09, Final residual = 3.3297194e-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 = 0.087098899 0 0.83662529 water fraction, min, max = 0.02994005 6.1476272e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078312 0 0.83640239 water fraction, min, max = 0.029960637 6.9662682e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087098899 0 0.83662529 water fraction, min, max = 0.02994005 6.1476272e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087078312 0 0.83640239 water fraction, min, max = 0.029960637 6.9662682e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3135758e-06, Final residual = 6.165502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1650508e-09, Final residual = 4.6137736e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 468.12 s ClockTime = 473 s fluxAdjustedLocalCo Co mean: 0.016321794 max: 0.60901576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078913848 -> dtInletScale=760.32282 fluxAdjustedLocalCo dtLocalScale=0.98519618, dtInletScale=760.32282 -> dtScale=0.98519618 deltaT = 0.51712115 Time = 49.8887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705803 0 0.83618098 water fraction, min, max = 0.029980918 7.8784631e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037749 0 0.83595926 water fraction, min, max = 0.0300012 8.9082138e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705803 0 0.83618036 water fraction, min, max = 0.029980918 8.128471e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037749 0 0.83595864 water fraction, min, max = 0.0300012 9.1898686e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023078851, Final residual = 3.4778414e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759673e-08, Final residual = 4.345523e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705803 0 0.83616094 water fraction, min, max = 0.029980918 8.1640833e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037749 0 0.83592156 water fraction, min, max = 0.0300012 9.2299268e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705803 0 0.83616131 water fraction, min, max = 0.029980918 8.1690438e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037749 0 0.83592193 water fraction, min, max = 0.0300012 9.2354901e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003892445, Final residual = 1.4594753e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605262e-08, Final residual = 4.0871192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705803 0 0.83616238 water fraction, min, max = 0.029980918 8.1697245e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037749 0 0.83592407 water fraction, min, max = 0.0300012 9.2362572e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705803 0 0.83616237 water fraction, min, max = 0.029980918 8.1698156e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037749 0 0.83592407 water fraction, min, max = 0.0300012 9.2363588e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3534159e-05, Final residual = 8.7801003e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7794461e-09, Final residual = 4.7808067e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705803 0 0.83616123 water fraction, min, max = 0.029980918 8.1698254e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037749 0 0.83592183 water fraction, min, max = 0.0300012 9.236368e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705803 0 0.83616125 water fraction, min, max = 0.029980918 8.1698263e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037749 0 0.83592184 water fraction, min, max = 0.0300012 9.236369e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.684275e-05, Final residual = 9.0595738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0621795e-09, Final residual = 2.0810366e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705803 0 0.83616166 water fraction, min, max = 0.029980918 8.1698273e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037749 0 0.83592266 water fraction, min, max = 0.0300012 9.2363709e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705803 0 0.83616166 water fraction, min, max = 0.029980918 8.1698275e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037749 0 0.83592266 water fraction, min, max = 0.0300012 9.2363711e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1396342e-06, Final residual = 4.2689617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2689324e-09, Final residual = 7.9045781e-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 = 0.08705803 0 0.83616148 water fraction, min, max = 0.029980918 8.1698273e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037749 0 0.8359223 water fraction, min, max = 0.0300012 9.2363706e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08705803 0 0.83616148 water fraction, min, max = 0.029980918 8.1698272e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087037749 0 0.8359223 water fraction, min, max = 0.0300012 9.2363705e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2821738e-06, Final residual = 5.797437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7972284e-09, Final residual = 5.767127e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 472.9 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.016295069 max: 0.60875192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077742701 -> dtInletScale=771.77663 fluxAdjustedLocalCo dtLocalScale=0.98562317, dtInletScale=771.77663 -> dtScale=0.98562317 deltaT = 0.50967184 Time = 50.3984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087017759 0 0.83568494 water fraction, min, max = 0.030021189 1.0422592e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699777 0 0.83544733 water fraction, min, max = 0.030041178 1.1758721e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087017759 0 0.83568445 water fraction, min, max = 0.030021189 1.0741032e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699777 0 0.83544683 water fraction, min, max = 0.030041178 1.2116683e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022817463, Final residual = 4.92745e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.9239289e-08, Final residual = 6.5276318e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087017759 0 0.83566654 water fraction, min, max = 0.030021189 1.0785411e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699777 0 0.83541271 water fraction, min, max = 0.030041178 1.2166495e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087017759 0 0.83566685 water fraction, min, max = 0.030021189 1.0791458e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699777 0 0.835413 water fraction, min, max = 0.030041178 1.2173262e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037690073, Final residual = 7.0071616e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0139772e-09, Final residual = 1.284561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087017759 0 0.83566508 water fraction, min, max = 0.030021189 1.0792259e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699777 0 0.83540951 water fraction, min, max = 0.030041178 1.2174155e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087017759 0 0.83566508 water fraction, min, max = 0.030021189 1.0792363e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699777 0 0.83540951 water fraction, min, max = 0.030041178 1.2174271e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4102958e-05, Final residual = 7.8814396e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8821262e-09, Final residual = 4.5897654e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087017759 0 0.83566503 water fraction, min, max = 0.030021189 1.0792376e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699777 0 0.8354094 water fraction, min, max = 0.030041178 1.2174285e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087017759 0 0.83566503 water fraction, min, max = 0.030021189 1.0792378e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699777 0 0.8354094 water fraction, min, max = 0.030041178 1.2174287e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287444e-05, Final residual = 7.7398284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7404826e-09, Final residual = 3.2761441e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087017759 0 0.83566498 water fraction, min, max = 0.030021189 1.0792378e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699777 0 0.83540931 water fraction, min, max = 0.030041178 1.2174287e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087017759 0 0.83566498 water fraction, min, max = 0.030021189 1.0792378e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699777 0 0.83540931 water fraction, min, max = 0.030041178 1.2174287e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1329335e-06, Final residual = 1.8567345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8592542e-09, Final residual = 6.0763544e-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 = 0.087017759 0 0.835665 water fraction, min, max = 0.030021189 1.0792378e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699777 0 0.83540934 water fraction, min, max = 0.030041178 1.2174287e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087017759 0 0.835665 water fraction, min, max = 0.030021189 1.0792378e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08699777 0 0.83540934 water fraction, min, max = 0.030041178 1.2174287e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545728e-06, Final residual = 7.8938782e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0086566e-10, Final residual = 8.6962638e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 477.68 s ClockTime = 483 s fluxAdjustedLocalCo Co mean: 0.016289212 max: 0.60849182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007662279 -> dtInletScale=783.05684 fluxAdjustedLocalCo dtLocalScale=0.98604448, dtInletScale=783.05684 -> dtScale=0.98604448 deltaT = 0.50254395 Time = 50.9009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08697806 0 0.83515563 water fraction, min, max = 0.030060888 1.3708533e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08695835 0 0.83490171 water fraction, min, max = 0.030080598 1.5433005e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08697806 0 0.83515523 water fraction, min, max = 0.030060888 1.4112167e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08695835 0 0.83490131 water fraction, min, max = 0.030080598 1.5885779e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021985553, Final residual = 6.1762208e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1721359e-08, Final residual = 6.2285015e-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 = 0.08697806 0 0.83513818 water fraction, min, max = 0.030060888 1.4167206e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08695835 0 0.83486882 water fraction, min, max = 0.030080598 1.5947406e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08697806 0 0.83513843 water fraction, min, max = 0.030060888 1.4174544e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08695835 0 0.83486906 water fraction, min, max = 0.030080598 1.5955601e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037277777, Final residual = 1.2027133e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030006e-08, Final residual = 1.8519543e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08697806 0 0.83513648 water fraction, min, max = 0.030060888 1.4175503e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08695835 0 0.8348652 water fraction, min, max = 0.030080598 1.5956673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08697806 0 0.83513649 water fraction, min, max = 0.030060888 1.4175625e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08695835 0 0.83486521 water fraction, min, max = 0.030080598 1.5956808e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3163278e-05, Final residual = 2.2620243e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702433e-09, Final residual = 5.327987e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08697806 0 0.83513658 water fraction, min, max = 0.030060888 1.417564e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08695835 0 0.8348654 water fraction, min, max = 0.030080598 1.5956825e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08697806 0 0.83513658 water fraction, min, max = 0.030060888 1.4175642e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08695835 0 0.8348654 water fraction, min, max = 0.030080598 1.5956827e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8711582e-05, Final residual = 3.6609425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6644991e-09, Final residual = 6.075775e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08697806 0 0.83513649 water fraction, min, max = 0.030060888 1.4175642e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08695835 0 0.83486521 water fraction, min, max = 0.030080598 1.5956828e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08697806 0 0.83513649 water fraction, min, max = 0.030060888 1.4175642e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08695835 0 0.83486521 water fraction, min, max = 0.030080598 1.5956828e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.77948e-06, Final residual = 8.2606041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2616382e-09, Final residual = 2.0013568e-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 = 0.08697806 0 0.83513652 water fraction, min, max = 0.030060888 1.4175642e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08695835 0 0.83486528 water fraction, min, max = 0.030080598 1.5956827e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08697806 0 0.83513652 water fraction, min, max = 0.030060888 1.4175642e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08695835 0 0.83486528 water fraction, min, max = 0.030080598 1.5956827e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5801188e-06, Final residual = 3.3657658e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.371619e-09, Final residual = 5.2761784e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 482.7 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.016296022 max: 0.60775806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075551201 -> dtInletScale=794.16341 fluxAdjustedLocalCo dtLocalScale=0.98723496, dtInletScale=794.16341 -> dtScale=0.98723496 deltaT = 0.49609688 Time = 51.397 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 = 0.086938894 0 0.83459595 water fraction, min, max = 0.030100055 1.7932507e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919437 0 0.83432645 water fraction, min, max = 0.030119512 2.014881e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938894 0 0.83459562 water fraction, min, max = 0.030100055 1.8442556e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919437 0 0.83432612 water fraction, min, max = 0.030119512 2.0719848e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021407626, Final residual = 6.5103697e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5066065e-08, Final residual = 8.4265862e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938894 0 0.83457927 water fraction, min, max = 0.030100055 1.8510719e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919437 0 0.83429497 water fraction, min, max = 0.030119512 2.079601e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938894 0 0.83457948 water fraction, min, max = 0.030100055 1.8519624e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919437 0 0.83429517 water fraction, min, max = 0.030119512 2.0805937e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003636479, Final residual = 9.4537134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4659848e-09, Final residual = 1.8685425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938894 0 0.83457748 water fraction, min, max = 0.030100055 1.8520759e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919437 0 0.83429121 water fraction, min, max = 0.030119512 2.0807197e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938894 0 0.8345775 water fraction, min, max = 0.030100055 1.85209e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919437 0 0.83429122 water fraction, min, max = 0.030119512 2.0807354e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3820343e-05, Final residual = 2.9354753e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.937189e-09, Final residual = 5.9481452e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938894 0 0.83457766 water fraction, min, max = 0.030100055 1.8520915e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919437 0 0.83429154 water fraction, min, max = 0.030119512 2.0807368e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938894 0 0.83457765 water fraction, min, max = 0.030100055 1.8520916e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919437 0 0.83429154 water fraction, min, max = 0.030119512 2.080737e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8734731e-05, Final residual = 6.5432555e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5458572e-09, Final residual = 1.4766443e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938894 0 0.83457755 water fraction, min, max = 0.030100055 1.8520918e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919437 0 0.83429133 water fraction, min, max = 0.030119512 2.0807372e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938894 0 0.83457755 water fraction, min, max = 0.030100055 1.8520918e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919437 0 0.83429133 water fraction, min, max = 0.030119512 2.0807372e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9133599e-06, Final residual = 6.8179743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8192272e-09, Final residual = 9.7580221e-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 = 0.086938894 0 0.83457759 water fraction, min, max = 0.030100055 1.8520917e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919437 0 0.8342914 water fraction, min, max = 0.030119512 2.080737e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086938894 0 0.83457759 water fraction, min, max = 0.030100055 1.8520917e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086919437 0 0.8342914 water fraction, min, max = 0.030119512 2.080737e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5603337e-06, Final residual = 6.3735181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3751838e-09, Final residual = 2.6278449e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 487.73 s ClockTime = 493 s fluxAdjustedLocalCo Co mean: 0.016291059 max: 0.60668474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074581964 -> dtInletScale=804.48404 fluxAdjustedLocalCo dtLocalScale=0.98898152, dtInletScale=804.48404 -> dtScale=0.98898152 deltaT = 0.49060247 Time = 51.8876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900195 0 0.83400688 water fraction, min, max = 0.030138753 2.3343062e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086880954 0 0.83372222 water fraction, min, max = 0.030157994 2.6182674e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900195 0 0.83400661 water fraction, min, max = 0.030138753 2.3986697e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086880954 0 0.83372195 water fraction, min, max = 0.030157994 2.6902038e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021246063, Final residual = 7.8290203e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8236124e-08, Final residual = 5.8089076e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900195 0 0.83399086 water fraction, min, max = 0.030138753 2.4071158e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086880954 0 0.83369193 water fraction, min, max = 0.030157994 2.699622e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900195 0 0.83399102 water fraction, min, max = 0.030138753 2.4081992e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086880954 0 0.8336921 water fraction, min, max = 0.030157994 2.7008277e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034788779, Final residual = 8.8510417e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8540681e-09, Final residual = 1.780251e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900195 0 0.833989 water fraction, min, max = 0.030138753 2.4083341e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086880954 0 0.83368807 water fraction, min, max = 0.030157994 2.7009766e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900195 0 0.83398901 water fraction, min, max = 0.030138753 2.4083504e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086880954 0 0.83368808 water fraction, min, max = 0.030157994 2.7009948e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6935723e-05, Final residual = 6.6449055e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6502777e-09, Final residual = 1.2856571e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900195 0 0.83398924 water fraction, min, max = 0.030138753 2.4083522e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086880954 0 0.83368853 water fraction, min, max = 0.030157994 2.7009965e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900195 0 0.83398924 water fraction, min, max = 0.030138753 2.4083524e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086880954 0 0.83368853 water fraction, min, max = 0.030157994 2.7009967e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173603e-05, Final residual = 5.9727834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9766819e-09, Final residual = 1.3996452e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900195 0 0.83398911 water fraction, min, max = 0.030138753 2.4083525e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086880954 0 0.83368828 water fraction, min, max = 0.030157994 2.7009969e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900195 0 0.83398911 water fraction, min, max = 0.030138753 2.4083525e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086880954 0 0.83368829 water fraction, min, max = 0.030157994 2.7009969e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7528552e-06, Final residual = 4.0149381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0154194e-09, Final residual = 1.633622e-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 = 0.086900195 0 0.83398916 water fraction, min, max = 0.030138753 2.4083524e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086880954 0 0.83368837 water fraction, min, max = 0.030157994 2.7009968e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086900195 0 0.83398916 water fraction, min, max = 0.030138753 2.4083524e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086880954 0 0.83368837 water fraction, min, max = 0.030157994 2.7009968e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0386766e-06, Final residual = 6.649301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6486838e-09, Final residual = 8.7361318e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 492.52 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.016320934 max: 0.60592873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073755949 -> dtInletScale=813.4937 fluxAdjustedLocalCo dtLocalScale=0.99021547, dtInletScale=813.4937 -> dtScale=0.99021547 deltaT = 0.48579623 Time = 52.3734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861901 0 0.83338907 water fraction, min, max = 0.030177047 3.0254026e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842848 0 0.83308965 water fraction, min, max = 0.0301961 3.3881237e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861901 0 0.83338884 water fraction, min, max = 0.030177047 3.1064793e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842848 0 0.83308942 water fraction, min, max = 0.0301961 3.4785991e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021156814, Final residual = 1.9800561e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785367e-07, Final residual = 5.5315437e-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 = 0.086861901 0 0.83337335 water fraction, min, max = 0.030177047 3.1169373e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842848 0 0.83305989 water fraction, min, max = 0.0301961 3.4902356e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861901 0 0.83337348 water fraction, min, max = 0.030177047 3.118256e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842848 0 0.83306002 water fraction, min, max = 0.0301961 3.4917008e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033232428, Final residual = 9.2320356e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2330779e-09, Final residual = 1.3340223e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861901 0 0.83337153 water fraction, min, max = 0.030177047 3.1184195e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842848 0 0.83305613 water fraction, min, max = 0.0301961 3.491883e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861901 0 0.83337155 water fraction, min, max = 0.030177047 3.1184393e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842848 0 0.83305615 water fraction, min, max = 0.0301961 3.4919048e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5204293e-05, Final residual = 6.0912436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0971041e-09, Final residual = 9.8765168e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861901 0 0.83337178 water fraction, min, max = 0.030177047 3.1184414e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842848 0 0.83305662 water fraction, min, max = 0.0301961 3.491907e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861901 0 0.83337178 water fraction, min, max = 0.030177047 3.1184416e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842848 0 0.83305662 water fraction, min, max = 0.0301961 3.4919073e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859906e-05, Final residual = 5.6897106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6895824e-09, Final residual = 2.316932e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861901 0 0.83337166 water fraction, min, max = 0.030177047 3.1184417e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842848 0 0.83305638 water fraction, min, max = 0.0301961 3.4919074e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861901 0 0.83337166 water fraction, min, max = 0.030177047 3.1184417e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842848 0 0.83305638 water fraction, min, max = 0.0301961 3.4919074e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6673664e-06, Final residual = 3.7290814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7308447e-09, Final residual = 3.0288576e-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 = 0.086861901 0 0.8333717 water fraction, min, max = 0.030177047 3.1184417e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842848 0 0.83305646 water fraction, min, max = 0.0301961 3.4919073e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086861901 0 0.8333717 water fraction, min, max = 0.030177047 3.1184416e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086842848 0 0.83305646 water fraction, min, max = 0.0301961 3.4919073e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.124174e-06, Final residual = 2.6665054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6697119e-09, Final residual = 3.8089554e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 497.3 s ClockTime = 502 s fluxAdjustedLocalCo Co mean: 0.016382273 max: 0.60547193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073033391 -> dtInletScale=821.54203 fluxAdjustedLocalCo dtLocalScale=0.99096254, dtInletScale=821.54203 -> dtScale=0.99096254 deltaT = 0.48138736 Time = 52.8548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086823968 0 0.83274265 water fraction, min, max = 0.03021498 3.9055636e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805088 0 0.83242874 water fraction, min, max = 0.03023386 4.3674005e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086823968 0 0.83274244 water fraction, min, max = 0.03021498 4.0074374e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805088 0 0.83242853 water fraction, min, max = 0.03023386 4.4809189e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020801003, Final residual = 1.3202161e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191889e-07, Final residual = 4.0885856e-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 = 0.086823968 0 0.83272729 water fraction, min, max = 0.03021498 4.0203724e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805088 0 0.83239963 water fraction, min, max = 0.03023386 4.4952875e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086823968 0 0.8327274 water fraction, min, max = 0.03021498 4.0219777e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805088 0 0.83239973 water fraction, min, max = 0.03023386 4.4970687e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034259101, Final residual = 1.2594724e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603363e-08, Final residual = 1.0182772e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086823968 0 0.83272549 water fraction, min, max = 0.03021498 4.0221721e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805088 0 0.83239594 water fraction, min, max = 0.03023386 4.4972836e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086823968 0 0.83272551 water fraction, min, max = 0.03021498 4.022195e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805088 0 0.83239595 water fraction, min, max = 0.03023386 4.497309e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5071293e-05, Final residual = 3.4052504e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4077698e-09, Final residual = 4.7631405e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086823968 0 0.83272577 water fraction, min, max = 0.03021498 4.0221972e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805088 0 0.83239648 water fraction, min, max = 0.03023386 4.4973109e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086823968 0 0.83272577 water fraction, min, max = 0.03021498 4.0221974e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805088 0 0.83239647 water fraction, min, max = 0.03023386 4.4973111e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307767e-05, Final residual = 6.2926163e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2940689e-09, Final residual = 8.884541e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086823968 0 0.83272564 water fraction, min, max = 0.03021498 4.0221975e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805088 0 0.83239622 water fraction, min, max = 0.03023386 4.4973113e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086823968 0 0.83272564 water fraction, min, max = 0.03021498 4.0221975e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805088 0 0.83239623 water fraction, min, max = 0.03023386 4.4973113e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6591172e-06, Final residual = 2.2520636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533326e-09, Final residual = 6.1204182e-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 = 0.086823968 0 0.83272569 water fraction, min, max = 0.03021498 4.0221974e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805088 0 0.83239631 water fraction, min, max = 0.03023386 4.4973112e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086823968 0 0.83272569 water fraction, min, max = 0.03021498 4.0221974e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086805088 0 0.83239631 water fraction, min, max = 0.03023386 4.4973111e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0554682e-06, Final residual = 8.9798106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9788815e-09, Final residual = 2.3034591e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 502.41 s ClockTime = 507 s fluxAdjustedLocalCo Co mean: 0.016460267 max: 0.60467358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072370572 -> dtInletScale=829.06627 fluxAdjustedLocalCo dtLocalScale=0.99227091, dtInletScale=829.06627 -> dtScale=0.99227091 deltaT = 0.47765684 Time = 53.3325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786354 0 0.83206808 water fraction, min, max = 0.030252594 5.0234918e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767621 0 0.83173976 water fraction, min, max = 0.030271327 5.6101939e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786354 0 0.83206789 water fraction, min, max = 0.030252594 5.1513722e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767621 0 0.83173957 water fraction, min, max = 0.030271327 5.7525072e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020686687, Final residual = 1.4927217e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915483e-07, Final residual = 5.464442e-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 = 0.086786354 0 0.83205287 water fraction, min, max = 0.030252594 5.1673725e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767621 0 0.8317109 water fraction, min, max = 0.030271327 5.770248e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786354 0 0.83205295 water fraction, min, max = 0.030252594 5.1693292e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767621 0 0.83171098 water fraction, min, max = 0.030271327 5.7724162e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032704162, Final residual = 1.2644388e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648287e-08, Final residual = 1.1047809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786354 0 0.83205125 water fraction, min, max = 0.030252594 5.1695634e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767621 0 0.83170759 water fraction, min, max = 0.030271327 5.7726755e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786354 0 0.83205127 water fraction, min, max = 0.030252594 5.1695908e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767621 0 0.83170761 water fraction, min, max = 0.030271327 5.7727057e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.345374e-05, Final residual = 9.8549797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8594548e-09, Final residual = 3.0695125e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786354 0 0.83205154 water fraction, min, max = 0.030252594 5.1695932e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767621 0 0.83170814 water fraction, min, max = 0.030271327 5.7727078e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786354 0 0.83205154 water fraction, min, max = 0.030252594 5.1695934e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767621 0 0.83170814 water fraction, min, max = 0.030271327 5.772708e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144694e-05, Final residual = 4.9937991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.996834e-09, Final residual = 1.167802e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786354 0 0.83205141 water fraction, min, max = 0.030252594 5.1695936e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767621 0 0.83170788 water fraction, min, max = 0.030271327 5.7727084e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786354 0 0.83205141 water fraction, min, max = 0.030252594 5.1695937e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767621 0 0.83170788 water fraction, min, max = 0.030271327 5.7727084e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0078573e-06, Final residual = 1.6025853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124595e-09, Final residual = 8.6930925e-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 = 0.086786354 0 0.83205146 water fraction, min, max = 0.030252594 5.1695936e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767621 0 0.83170798 water fraction, min, max = 0.030271327 5.7727082e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086786354 0 0.83205146 water fraction, min, max = 0.030252594 5.1695936e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086767621 0 0.83170798 water fraction, min, max = 0.030271327 5.7727082e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7048509e-06, Final residual = 7.8576477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.858789e-09, Final residual = 3.0995765e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 507.24 s ClockTime = 512 s fluxAdjustedLocalCo Co mean: 0.016536078 max: 0.60430442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071809736 -> dtInletScale=835.5413 fluxAdjustedLocalCo dtLocalScale=0.99287706, dtInletScale=835.5413 -> dtScale=0.99287706 deltaT = 0.47422975 Time = 53.8067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749021 0 0.83136558 water fraction, min, max = 0.030289927 6.4401673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730422 0 0.83102309 water fraction, min, max = 0.030308526 7.1834846e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749021 0 0.8313654 water fraction, min, max = 0.030289927 6.6003508e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730422 0 0.83102291 water fraction, min, max = 0.030308526 7.3615293e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020245958, Final residual = 1.8555831e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8540929e-07, Final residual = 7.5654718e-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 = 0.086749021 0 0.83135056 water fraction, min, max = 0.030289927 6.6201241e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730422 0 0.83099459 water fraction, min, max = 0.030308526 7.3834237e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749021 0 0.83135063 water fraction, min, max = 0.030289927 6.6225096e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730422 0 0.83099466 water fraction, min, max = 0.030308526 7.3860639e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032282772, Final residual = 1.0401065e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.040229e-08, Final residual = 7.2067348e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749021 0 0.83134915 water fraction, min, max = 0.030289927 6.6227938e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730422 0 0.83099171 water fraction, min, max = 0.030308526 7.3863803e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749021 0 0.83134918 water fraction, min, max = 0.030289927 6.6228268e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730422 0 0.83099174 water fraction, min, max = 0.030308526 7.3864166e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9637965e-05, Final residual = 7.552347e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5530208e-09, Final residual = 1.5734824e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749021 0 0.83134936 water fraction, min, max = 0.030289927 6.6228295e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730422 0 0.8309921 water fraction, min, max = 0.030308526 7.3864187e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749021 0 0.83134936 water fraction, min, max = 0.030289927 6.6228297e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730422 0 0.8309921 water fraction, min, max = 0.030308526 7.3864189e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123587e-05, Final residual = 5.0389856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0376843e-09, Final residual = 3.4856883e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749021 0 0.83134927 water fraction, min, max = 0.030289927 6.6228299e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730422 0 0.83099193 water fraction, min, max = 0.030308526 7.3864194e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749021 0 0.83134927 water fraction, min, max = 0.030289927 6.62283e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730422 0 0.83099193 water fraction, min, max = 0.030308526 7.3864195e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4570276e-06, Final residual = 5.0765407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0771907e-09, Final residual = 8.9662596e-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 = 0.086749021 0 0.8313493 water fraction, min, max = 0.030289927 6.6228299e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730422 0 0.83099199 water fraction, min, max = 0.030308526 7.3864193e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086749021 0 0.8313493 water fraction, min, max = 0.030289927 6.6228298e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086730422 0 0.83099199 water fraction, min, max = 0.030308526 7.3864192e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554846e-06, Final residual = 2.2027878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2036455e-09, Final residual = 8.562203e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 512.33 s ClockTime = 517 s fluxAdjustedLocalCo Co mean: 0.016600647 max: 0.60401489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071294516 -> dtInletScale=841.57946 fluxAdjustedLocalCo dtLocalScale=0.99335299, dtInletScale=841.57946 -> dtScale=0.99335299 deltaT = 0.47104569 Time = 54.2777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711948 0 0.8306357 water fraction, min, max = 0.030327 8.230833e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693473 0 0.83027933 water fraction, min, max = 0.030345475 9.1701216e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711948 0 0.83063553 water fraction, min, max = 0.030327 8.4310503e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693473 0 0.83027916 water fraction, min, max = 0.030345475 9.3924067e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019827796, Final residual = 1.2652201e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642023e-07, Final residual = 8.8666041e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711948 0 0.83062085 water fraction, min, max = 0.030327 8.4554645e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693473 0 0.83025114 water fraction, min, max = 0.030345475 9.4194198e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711948 0 0.83062091 water fraction, min, max = 0.030327 8.4583736e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693473 0 0.8302512 water fraction, min, max = 0.030345475 9.4226359e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032036449, Final residual = 1.1743599e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745368e-08, Final residual = 1.8367926e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711948 0 0.83061961 water fraction, min, max = 0.030327 8.4587165e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693473 0 0.83024861 water fraction, min, max = 0.030345475 9.4230178e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711948 0 0.83061963 water fraction, min, max = 0.030327 8.4587558e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693473 0 0.83024863 water fraction, min, max = 0.030345475 9.4230612e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8964312e-05, Final residual = 6.3632917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3666393e-09, Final residual = 5.6801401e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711948 0 0.8306198 water fraction, min, max = 0.030327 8.4587594e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693473 0 0.83024896 water fraction, min, max = 0.030345475 9.4230643e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711948 0 0.8306198 water fraction, min, max = 0.030327 8.4587597e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693473 0 0.83024896 water fraction, min, max = 0.030345475 9.4230647e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000755e-05, Final residual = 5.4378616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4410587e-09, Final residual = 1.1252397e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711948 0 0.83061972 water fraction, min, max = 0.030327 8.45876e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693473 0 0.8302488 water fraction, min, max = 0.030345475 9.4230654e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711948 0 0.83061972 water fraction, min, max = 0.030327 8.4587601e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693473 0 0.8302488 water fraction, min, max = 0.030345475 9.4230654e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3743521e-06, Final residual = 6.4448725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4465521e-09, Final residual = 6.5054642e-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 = 0.086711948 0 0.83061974 water fraction, min, max = 0.030327 8.45876e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693473 0 0.83024885 water fraction, min, max = 0.030345475 9.4230652e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086711948 0 0.83061974 water fraction, min, max = 0.030327 8.45876e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086693473 0 0.83024885 water fraction, min, max = 0.030345475 9.4230652e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3363313e-06, Final residual = 6.9884424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9878563e-09, Final residual = 1.1078972e-09, No Iterations 3 PIMPLE: Converged in 6 iterations ExecutionTime = 517.15 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.016692222 max: 0.60347301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070815831 -> dtInletScale=847.26817 fluxAdjustedLocalCo dtLocalScale=0.99424496, dtInletScale=847.26817 -> dtScale=0.99424496 deltaT = 0.46828821 Time = 54.746 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 = 0.086675107 0 0.82987878 water fraction, min, max = 0.030363841 1.0489129e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656741 0 0.82950862 water fraction, min, max = 0.030382207 1.1673712e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675107 0 0.82987861 water fraction, min, max = 0.030363841 1.0739106e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656741 0 0.82950845 water fraction, min, max = 0.030382207 1.1950949e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019529359, Final residual = 1.1685161e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676048e-07, Final residual = 9.6441121e-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 = 0.086675107 0 0.82986427 water fraction, min, max = 0.030363841 1.0769248e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656741 0 0.82948109 water fraction, min, max = 0.030382207 1.1984279e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675107 0 0.82986432 water fraction, min, max = 0.030363841 1.0772799e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656741 0 0.82948114 water fraction, min, max = 0.030382207 1.1988201e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031891784, Final residual = 1.487236e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875476e-08, Final residual = 1.8230835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675107 0 0.82986315 water fraction, min, max = 0.030363841 1.077322e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656741 0 0.8294788 water fraction, min, max = 0.030382207 1.1988675e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675107 0 0.82986317 water fraction, min, max = 0.030363841 1.0773268e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656741 0 0.82947883 water fraction, min, max = 0.030382207 1.1988729e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.933706e-05, Final residual = 1.2166402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443414e-09, Final residual = 4.9602464e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675107 0 0.8298633 water fraction, min, max = 0.030363841 1.0773273e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656741 0 0.8294791 water fraction, min, max = 0.030382207 1.1988733e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675107 0 0.8298633 water fraction, min, max = 0.030363841 1.0773274e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656741 0 0.82947909 water fraction, min, max = 0.030382207 1.1988734e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202461e-05, Final residual = 4.8873141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8911486e-09, Final residual = 4.6605118e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675107 0 0.82986324 water fraction, min, max = 0.030363841 1.0773274e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656741 0 0.82947896 water fraction, min, max = 0.030382207 1.1988735e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675107 0 0.82986324 water fraction, min, max = 0.030363841 1.0773274e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656741 0 0.82947896 water fraction, min, max = 0.030382207 1.1988735e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2919743e-06, Final residual = 5.988957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9938948e-09, Final residual = 1.4146997e-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 = 0.086675107 0 0.82986326 water fraction, min, max = 0.030363841 1.0773274e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656741 0 0.82947901 water fraction, min, max = 0.030382207 1.1988735e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086675107 0 0.82986326 water fraction, min, max = 0.030363841 1.0773274e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086656741 0 0.82947901 water fraction, min, max = 0.030382207 1.1988735e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290295e-06, Final residual = 4.1765256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1816795e-09, Final residual = 2.0988429e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 522.06 s ClockTime = 527 s fluxAdjustedLocalCo Co mean: 0.016788207 max: 0.60343721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070401278 -> dtInletScale=852.25725 fluxAdjustedLocalCo dtLocalScale=0.99430395, dtInletScale=852.25725 -> dtScale=0.99430395 deltaT = 0.46561009 Time = 55.2116 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663848 0 0.82909561 water fraction, min, max = 0.030400468 1.3331221e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620219 0 0.82871212 water fraction, min, max = 0.03041873 1.4821418e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663848 0 0.82909543 water fraction, min, max = 0.030400468 1.3642596e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620219 0 0.82871194 water fraction, min, max = 0.03041873 1.5166393e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019396059, Final residual = 9.9317294e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 9.9237911e-08, Final residual = 6.7433376e-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 = 0.08663848 0 0.82908143 water fraction, min, max = 0.030400468 1.3679737e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620219 0 0.82868524 water fraction, min, max = 0.03041873 1.5207442e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663848 0 0.82908147 water fraction, min, max = 0.030400468 1.3684064e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620219 0 0.82868528 water fraction, min, max = 0.03041873 1.5212217e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031229049, Final residual = 9.989804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9980331e-09, Final residual = 1.4010145e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663848 0 0.82908036 water fraction, min, max = 0.030400468 1.3684564e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620219 0 0.82868307 water fraction, min, max = 0.03041873 1.5212775e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663848 0 0.82908038 water fraction, min, max = 0.030400468 1.3684621e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620219 0 0.82868309 water fraction, min, max = 0.03041873 1.5212837e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9533818e-05, Final residual = 5.4836953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4832464e-09, Final residual = 4.826585e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663848 0 0.8290805 water fraction, min, max = 0.030400468 1.3684626e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620219 0 0.82868334 water fraction, min, max = 0.03041873 1.5212841e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663848 0 0.8290805 water fraction, min, max = 0.030400468 1.3684626e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620219 0 0.82868334 water fraction, min, max = 0.03041873 1.5212842e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628687e-05, Final residual = 5.8949969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8946965e-09, Final residual = 8.0295441e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663848 0 0.82908045 water fraction, min, max = 0.030400468 1.3684626e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620219 0 0.82868322 water fraction, min, max = 0.03041873 1.5212842e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663848 0 0.82908045 water fraction, min, max = 0.030400468 1.3684626e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620219 0 0.82868322 water fraction, min, max = 0.03041873 1.5212842e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3325e-06, Final residual = 8.657675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6586577e-09, Final residual = 3.8462525e-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 = 0.08663848 0 0.82908046 water fraction, min, max = 0.030400468 1.3684626e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620219 0 0.82868326 water fraction, min, max = 0.03041873 1.5212842e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08663848 0 0.82908046 water fraction, min, max = 0.030400468 1.3684626e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086620219 0 0.82868326 water fraction, min, max = 0.03041873 1.5212842e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587515e-06, Final residual = 8.6313039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6323802e-09, Final residual = 2.4455106e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 526.87 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.016908682 max: 0.60347944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069998657 -> dtInletScale=857.15931 fluxAdjustedLocalCo dtLocalScale=0.99423437, dtInletScale=857.15931 -> dtScale=0.99423437 deltaT = 0.46291515 Time = 55.6745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602063 0 0.82828702 water fraction, min, max = 0.030436885 1.6898918e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583908 0 0.82789068 water fraction, min, max = 0.030455041 1.8768586e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602063 0 0.82828683 water fraction, min, max = 0.030436885 1.7285725e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583908 0 0.82789049 water fraction, min, max = 0.030455041 1.9196695e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019030125, Final residual = 1.2562947e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.2553414e-07, Final residual = 1.8025714e-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 = 0.086602063 0 0.82827297 water fraction, min, max = 0.030436885 1.7331364e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583908 0 0.82786407 water fraction, min, max = 0.030455041 1.9247115e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602063 0 0.828273 water fraction, min, max = 0.030436885 1.7336623e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583908 0 0.8278641 water fraction, min, max = 0.030455041 1.9252912e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031007859, Final residual = 1.2117183e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.212311e-08, Final residual = 1.682879e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602063 0 0.828272 water fraction, min, max = 0.030436885 1.7337221e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583908 0 0.82786209 water fraction, min, max = 0.030455041 1.9253574e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602063 0 0.82827202 water fraction, min, max = 0.030436885 1.7337287e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583908 0 0.82786211 water fraction, min, max = 0.030455041 1.9253647e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8351049e-05, Final residual = 4.5364956e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5358565e-09, Final residual = 5.286732e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602063 0 0.82827212 water fraction, min, max = 0.030436885 1.7337293e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583908 0 0.82786231 water fraction, min, max = 0.030455041 1.9253654e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602063 0 0.82827212 water fraction, min, max = 0.030436885 1.7337294e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583908 0 0.82786231 water fraction, min, max = 0.030455041 1.9253654e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967107e-05, Final residual = 4.0238391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0292872e-09, Final residual = 1.459038e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602063 0 0.82827207 water fraction, min, max = 0.030436885 1.7337294e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583908 0 0.82786222 water fraction, min, max = 0.030455041 1.9253655e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602063 0 0.82827208 water fraction, min, max = 0.030436885 1.7337294e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583908 0 0.82786222 water fraction, min, max = 0.030455041 1.9253655e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2799752e-06, Final residual = 6.6250363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.623251e-09, Final residual = 1.3130426e-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 = 0.086602063 0 0.82827209 water fraction, min, max = 0.030436885 1.7337294e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583908 0 0.82786225 water fraction, min, max = 0.030455041 1.9253654e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086602063 0 0.82827209 water fraction, min, max = 0.030436885 1.7337294e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086583908 0 0.82786225 water fraction, min, max = 0.030455041 1.9253654e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2867612e-06, Final residual = 7.6024357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6029996e-09, Final residual = 8.3145635e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 531.71 s ClockTime = 537 s fluxAdjustedLocalCo Co mean: 0.017005705 max: 0.60345285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069593506 -> dtInletScale=862.14941 fluxAdjustedLocalCo dtLocalScale=0.99427817, dtInletScale=862.14941 -> dtScale=0.99427817 deltaT = 0.46025095 Time = 56.1348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565857 0 0.82745344 water fraction, min, max = 0.030473092 2.136588e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547806 0 0.82704453 water fraction, min, max = 0.030491143 2.3705733e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565857 0 0.82745324 water fraction, min, max = 0.030473092 2.1845212e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547806 0 0.82704433 water fraction, min, max = 0.030491143 2.4235716e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001868961, Final residual = 6.8823844e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8769199e-08, Final residual = 7.9499519e-10, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565857 0 0.82743974 water fraction, min, max = 0.030473092 2.1901146e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547806 0 0.82701861 water fraction, min, max = 0.030491143 2.4297466e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565857 0 0.82743977 water fraction, min, max = 0.030473092 2.190752e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547806 0 0.82701864 water fraction, min, max = 0.030491143 2.4304485e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030391351, Final residual = 7.6082344e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6144156e-09, Final residual = 1.1007758e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565857 0 0.82743881 water fraction, min, max = 0.030473092 2.1908238e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547806 0 0.82701671 water fraction, min, max = 0.030491143 2.4305282e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565857 0 0.82743883 water fraction, min, max = 0.030473092 2.1908317e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547806 0 0.82701673 water fraction, min, max = 0.030491143 2.4305369e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8052987e-05, Final residual = 9.1754952e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1751786e-09, Final residual = 6.3833483e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565857 0 0.82743892 water fraction, min, max = 0.030473092 2.1908324e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547806 0 0.82701692 water fraction, min, max = 0.030491143 2.4305376e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565857 0 0.82743892 water fraction, min, max = 0.030473092 2.1908325e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547806 0 0.82701692 water fraction, min, max = 0.030491143 2.4305376e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891974e-05, Final residual = 3.9164001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9225714e-09, Final residual = 1.1667659e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565857 0 0.82743888 water fraction, min, max = 0.030473092 2.1908325e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547806 0 0.82701684 water fraction, min, max = 0.030491143 2.4305377e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565857 0 0.82743888 water fraction, min, max = 0.030473092 2.1908325e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547806 0 0.82701684 water fraction, min, max = 0.030491143 2.4305377e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6217411e-06, Final residual = 8.7824936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7847789e-09, Final residual = 1.7826359e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565857 0 0.82743889 water fraction, min, max = 0.030473092 2.1908325e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547806 0 0.82701686 water fraction, min, max = 0.030491143 2.4305377e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086565857 0 0.82743889 water fraction, min, max = 0.030473092 2.1908325e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086547806 0 0.82701686 water fraction, min, max = 0.030491143 2.4305377e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7628926e-06, Final residual = 4.3501117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3509029e-09, Final residual = 2.194832e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 536.68 s ClockTime = 542 s fluxAdjustedLocalCo Co mean: 0.017090531 max: 0.60325086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069192978 -> dtInletScale=867.14002 fluxAdjustedLocalCo dtLocalScale=0.99461111, dtInletScale=867.14002 -> dtScale=0.99461111 deltaT = 0.45775487 Time = 56.5926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086529852 0 0.8265958 water fraction, min, max = 0.030509096 2.694565e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511899 0 0.82617462 water fraction, min, max = 0.030527049 2.9867635e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086529852 0 0.82659558 water fraction, min, max = 0.030509096 2.753857e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511899 0 0.82617441 water fraction, min, max = 0.030527049 3.052258e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018523681, Final residual = 6.8385614e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.8329704e-08, Final residual = 1.8127651e-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 = 0.086529852 0 0.82658235 water fraction, min, max = 0.030509096 2.7607055e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511899 0 0.82614921 water fraction, min, max = 0.030527049 3.0598164e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086529852 0 0.82658238 water fraction, min, max = 0.030509096 2.7614778e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511899 0 0.82614924 water fraction, min, max = 0.030527049 3.0606661e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029402076, Final residual = 1.1117644e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.112599e-08, Final residual = 1.3116798e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086529852 0 0.82658146 water fraction, min, max = 0.030509096 2.7615614e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511899 0 0.82614741 water fraction, min, max = 0.030527049 3.0607566e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086529852 0 0.82658148 water fraction, min, max = 0.030509096 2.7615702e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511899 0 0.82614743 water fraction, min, max = 0.030527049 3.0607662e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.884894e-05, Final residual = 3.9919711e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.991867e-09, Final residual = 3.6487935e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086529852 0 0.82658157 water fraction, min, max = 0.030509096 2.761571e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511899 0 0.8261476 water fraction, min, max = 0.030527049 3.0607669e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086529852 0 0.82658157 water fraction, min, max = 0.030509096 2.761571e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511899 0 0.8261476 water fraction, min, max = 0.030527049 3.060767e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489527e-05, Final residual = 1.8755534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8840715e-09, Final residual = 2.058088e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086529852 0 0.82658153 water fraction, min, max = 0.030509096 2.7615711e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511899 0 0.82614753 water fraction, min, max = 0.030527049 3.0607671e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086529852 0 0.82658153 water fraction, min, max = 0.030509096 2.7615711e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511899 0 0.82614753 water fraction, min, max = 0.030527049 3.0607671e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.930009e-06, Final residual = 8.1173188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1140352e-09, Final residual = 3.2029234e-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 = 0.086529852 0 0.82658154 water fraction, min, max = 0.030509096 2.7615711e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511899 0 0.82614755 water fraction, min, max = 0.030527049 3.060767e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086529852 0 0.82658154 water fraction, min, max = 0.030509096 2.7615711e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086511899 0 0.82614755 water fraction, min, max = 0.030527049 3.060767e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8666075e-06, Final residual = 5.2239403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2292202e-09, Final residual = 4.3490352e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 541.61 s ClockTime = 547 s fluxAdjustedLocalCo Co mean: 0.017176285 max: 0.60288361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068817722 -> dtInletScale=871.86844 fluxAdjustedLocalCo dtLocalScale=0.99521697, dtInletScale=871.86844 -> dtScale=0.99521697 deltaT = 0.45555852 Time = 57.0481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086494032 0 0.82571432 water fraction, min, max = 0.030544916 3.390212e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476165 0 0.82528097 water fraction, min, max = 0.030562783 3.7544824e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086494032 0 0.82571409 water fraction, min, max = 0.030544916 3.4634752e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476165 0 0.82528074 water fraction, min, max = 0.030562783 3.8353378e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018370981, Final residual = 1.2950634e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940262e-07, Final residual = 8.3910998e-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 = 0.086494032 0 0.82570104 water fraction, min, max = 0.030544916 3.4718448e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476165 0 0.82525589 water fraction, min, max = 0.030562783 3.8445616e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086494032 0 0.82570106 water fraction, min, max = 0.030544916 3.4727784e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476165 0 0.82525591 water fraction, min, max = 0.030562783 3.8455877e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028896723, Final residual = 2.1938786e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.194674e-08, Final residual = 3.305809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086494032 0 0.82570021 water fraction, min, max = 0.030544916 3.4728789e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476165 0 0.82525422 water fraction, min, max = 0.030562783 3.8456971e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086494032 0 0.82570023 water fraction, min, max = 0.030544916 3.4728894e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476165 0 0.82525424 water fraction, min, max = 0.030562783 3.8457086e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8514302e-05, Final residual = 7.045607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0514025e-09, Final residual = 7.1882852e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086494032 0 0.82570031 water fraction, min, max = 0.030544916 3.4728902e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476165 0 0.82525439 water fraction, min, max = 0.030562783 3.8457091e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086494032 0 0.82570031 water fraction, min, max = 0.030544916 3.4728902e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476165 0 0.82525439 water fraction, min, max = 0.030562783 3.8457092e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075825e-05, Final residual = 3.2051445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2101816e-09, Final residual = 1.2006547e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086494032 0 0.82570028 water fraction, min, max = 0.030544916 3.4728903e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476165 0 0.82525433 water fraction, min, max = 0.030562783 3.8457093e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086494032 0 0.82570028 water fraction, min, max = 0.030544916 3.4728903e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476165 0 0.82525433 water fraction, min, max = 0.030562783 3.8457093e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3293243e-06, Final residual = 3.0830415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0859522e-09, Final residual = 2.3021971e-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 = 0.086494032 0 0.82570028 water fraction, min, max = 0.030544916 3.4728903e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476165 0 0.82525434 water fraction, min, max = 0.030562783 3.8457092e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086494032 0 0.82570028 water fraction, min, max = 0.030544916 3.4728903e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086476165 0 0.82525434 water fraction, min, max = 0.030562783 3.8457092e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2496632e-06, Final residual = 4.5422547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5400433e-09, Final residual = 1.2155996e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 546.38 s ClockTime = 552 s fluxAdjustedLocalCo Co mean: 0.017270829 max: 0.60259294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068487529 -> dtInletScale=876.0719 fluxAdjustedLocalCo dtLocalScale=0.99569702, dtInletScale=876.0719 -> dtScale=0.99569702 deltaT = 0.45356344 Time = 57.5017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458377 0 0.82480903 water fraction, min, max = 0.030580572 4.2560277e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086440588 0 0.8243636 water fraction, min, max = 0.03059836 4.7093372e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458377 0 0.82480879 water fraction, min, max = 0.030580572 4.3464296e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086440588 0 0.82436336 water fraction, min, max = 0.03059836 4.8090238e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018111929, Final residual = 1.4253623e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242811e-07, Final residual = 9.9033124e-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 = 0.086458377 0 0.8247959 water fraction, min, max = 0.030580572 4.356653e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086440588 0 0.82433882 water fraction, min, max = 0.03059836 4.8202781e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458377 0 0.82479592 water fraction, min, max = 0.030580572 4.3577818e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086440588 0 0.82433885 water fraction, min, max = 0.03059836 4.8215179e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028971493, Final residual = 5.8918647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8981494e-09, Final residual = 7.7486689e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458377 0 0.8247951 water fraction, min, max = 0.030580572 4.3579022e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086440588 0 0.8243372 water fraction, min, max = 0.03059836 4.8216488e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458377 0 0.82479512 water fraction, min, max = 0.030580572 4.3579147e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086440588 0 0.82433722 water fraction, min, max = 0.03059836 4.8216625e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5994928e-05, Final residual = 7.0375197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0376236e-09, Final residual = 9.733872e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458377 0 0.82479522 water fraction, min, max = 0.030580572 4.3579158e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086440588 0 0.82433743 water fraction, min, max = 0.03059836 4.8216634e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458377 0 0.82479522 water fraction, min, max = 0.030580572 4.3579159e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086440588 0 0.82433743 water fraction, min, max = 0.03059836 4.8216635e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.173887e-05, Final residual = 5.9235824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9187479e-09, Final residual = 8.7615342e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458377 0 0.82479517 water fraction, min, max = 0.030580572 4.3579159e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086440588 0 0.82433733 water fraction, min, max = 0.03059836 4.8216635e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458377 0 0.82479517 water fraction, min, max = 0.030580572 4.3579159e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086440588 0 0.82433734 water fraction, min, max = 0.03059836 4.8216635e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5633664e-06, Final residual = 6.2300379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2313319e-09, Final residual = 2.1961384e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458377 0 0.82479519 water fraction, min, max = 0.030580572 4.3579158e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086440588 0 0.82433737 water fraction, min, max = 0.03059836 4.8216634e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086458377 0 0.82479519 water fraction, min, max = 0.030580572 4.3579158e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086440588 0 0.82433737 water fraction, min, max = 0.03059836 4.8216634e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4928612e-06, Final residual = 4.7121486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7173902e-09, Final residual = 1.1281907e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 551.11 s ClockTime = 556 s fluxAdjustedLocalCo Co mean: 0.017382711 max: 0.60230876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068187594 -> dtInletScale=879.92546 fluxAdjustedLocalCo dtLocalScale=0.99616682, dtInletScale=879.92546 -> dtScale=0.99616682 deltaT = 0.45180945 Time = 57.9535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422868 0 0.82387998 water fraction, min, max = 0.03061608 5.3318893e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405148 0 0.82342247 water fraction, min, max = 0.0306338 5.8951298e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422868 0 0.82387973 water fraction, min, max = 0.03061608 5.443323e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405148 0 0.82342222 water fraction, min, max = 0.0306338 6.0179121e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017779364, Final residual = 1.694089e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6928426e-07, Final residual = 6.0119744e-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 = 0.086422868 0 0.82386689 water fraction, min, max = 0.03061608 5.4558039e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405148 0 0.8233978 water fraction, min, max = 0.0306338 6.031636e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422868 0 0.82386692 water fraction, min, max = 0.03061608 5.4571687e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405148 0 0.82339782 water fraction, min, max = 0.0306338 6.0331338e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027855619, Final residual = 2.4479436e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4485383e-08, Final residual = 3.8143063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422868 0 0.82386641 water fraction, min, max = 0.03061608 5.457316e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405148 0 0.8233968 water fraction, min, max = 0.0306338 6.0332968e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422868 0 0.82386642 water fraction, min, max = 0.03061608 5.4573315e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405148 0 0.82339681 water fraction, min, max = 0.0306338 6.0333137e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4188094e-05, Final residual = 3.3947634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4019704e-09, Final residual = 1.9789085e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422868 0 0.82386641 water fraction, min, max = 0.03061608 5.4573325e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405148 0 0.82339679 water fraction, min, max = 0.0306338 6.0333142e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422868 0 0.82386641 water fraction, min, max = 0.03061608 5.4573325e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405148 0 0.82339679 water fraction, min, max = 0.0306338 6.0333142e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620133e-05, Final residual = 5.4525182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4514383e-09, Final residual = 2.822793e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422868 0 0.82386642 water fraction, min, max = 0.03061608 5.4573326e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405148 0 0.82339681 water fraction, min, max = 0.0306338 6.0333144e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422868 0 0.82386642 water fraction, min, max = 0.03061608 5.4573326e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405148 0 0.82339681 water fraction, min, max = 0.0306338 6.0333144e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.13888e-06, Final residual = 3.4249848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4281759e-09, Final residual = 7.8155269e-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 = 0.086422868 0 0.82386641 water fraction, min, max = 0.03061608 5.4573326e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405148 0 0.8233968 water fraction, min, max = 0.0306338 6.0333143e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086422868 0 0.82386641 water fraction, min, max = 0.03061608 5.4573326e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086405148 0 0.8233968 water fraction, min, max = 0.0306338 6.0333143e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3929051e-06, Final residual = 5.9279373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9254159e-09, Final residual = 1.6641734e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 556.05 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.017509766 max: 0.60190465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067923904 -> dtInletScale=883.34146 fluxAdjustedLocalCo dtLocalScale=0.99683563, dtInletScale=883.34146 -> dtScale=0.99683563 deltaT = 0.45033572 Time = 58.4038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387486 0 0.82292738 water fraction, min, max = 0.030651462 6.66691e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086369824 0 0.82245783 water fraction, min, max = 0.030669125 7.3658328e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387486 0 0.82292711 water fraction, min, max = 0.030651462 6.8041718e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086369824 0 0.82245756 water fraction, min, max = 0.030669125 7.5169648e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017874448, Final residual = 1.3962128e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952416e-07, Final residual = 3.7019027e-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 = 0.086387486 0 0.82291404 water fraction, min, max = 0.030651462 6.8194206e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086369824 0 0.82243267 water fraction, min, max = 0.030669125 7.5337254e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387486 0 0.82291407 water fraction, min, max = 0.030651462 6.8210743e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086369824 0 0.8224327 water fraction, min, max = 0.030669125 7.535539e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027134312, Final residual = 1.7976663e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7983305e-08, Final residual = 3.4844062e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387486 0 0.8229137 water fraction, min, max = 0.030651462 6.8212494e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086369824 0 0.82243196 water fraction, min, max = 0.030669125 7.5357307e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387486 0 0.82291371 water fraction, min, max = 0.030651462 6.8212674e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086369824 0 0.82243197 water fraction, min, max = 0.030669125 7.5357504e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3907647e-05, Final residual = 8.6831068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6875034e-09, Final residual = 6.7025967e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387486 0 0.82291366 water fraction, min, max = 0.030651462 6.8212685e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086369824 0 0.82243187 water fraction, min, max = 0.030669125 7.5357508e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387486 0 0.82291366 water fraction, min, max = 0.030651462 6.8212685e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086369824 0 0.82243187 water fraction, min, max = 0.030669125 7.5357508e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291546e-05, Final residual = 5.1058165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1089399e-09, Final residual = 9.1559796e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387486 0 0.82291368 water fraction, min, max = 0.030651462 6.8212686e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086369824 0 0.82243191 water fraction, min, max = 0.030669125 7.535751e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387486 0 0.82291368 water fraction, min, max = 0.030651462 6.8212686e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086369824 0 0.82243191 water fraction, min, max = 0.030669125 7.535751e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8645363e-06, Final residual = 4.6286051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6316022e-09, Final residual = 8.0110816e-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 = 0.086387486 0 0.82291367 water fraction, min, max = 0.030651462 6.8212685e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086369824 0 0.82243189 water fraction, min, max = 0.030669125 7.5357508e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086387486 0 0.82291367 water fraction, min, max = 0.030651462 6.8212685e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086369824 0 0.82243189 water fraction, min, max = 0.030669125 7.5357508e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0414147e-06, Final residual = 2.7197553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7207296e-09, Final residual = 5.9370188e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 560.73 s ClockTime = 566 s fluxAdjustedLocalCo Co mean: 0.017645121 max: 0.60051632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067702347 -> dtInletScale=886.2322 fluxAdjustedLocalCo dtLocalScale=0.99914021, dtInletScale=886.2322 -> dtScale=0.99914021 deltaT = 0.44993543 Time = 58.8538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352177 0 0.8219492 water fraction, min, max = 0.030686771 8.3230047e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334531 0 0.82146636 water fraction, min, max = 0.030704418 9.190998e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352177 0 0.82194891 water fraction, min, max = 0.030686771 8.4926061e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334531 0 0.82146607 water fraction, min, max = 0.030704418 9.3776451e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001790696, Final residual = 1.6375018e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363468e-07, Final residual = 1.676061e-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 = 0.086352177 0 0.82193547 water fraction, min, max = 0.030686771 8.5113329e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334531 0 0.82144047 water fraction, min, max = 0.030704418 9.398215e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352177 0 0.8219355 water fraction, min, max = 0.030686771 8.5133514e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334531 0 0.8214405 water fraction, min, max = 0.030704418 9.4004275e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026843146, Final residual = 1.418037e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189734e-08, Final residual = 3.0155941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352177 0 0.82193514 water fraction, min, max = 0.030686771 8.5135632e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334531 0 0.82143978 water fraction, min, max = 0.030704418 9.4006587e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352177 0 0.82193515 water fraction, min, max = 0.030686771 8.5135848e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334531 0 0.82143979 water fraction, min, max = 0.030704418 9.4006823e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1723584e-05, Final residual = 4.6396867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6420854e-09, Final residual = 2.7184566e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352177 0 0.82193508 water fraction, min, max = 0.030686771 8.5135861e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334531 0 0.82143964 water fraction, min, max = 0.030704418 9.4006829e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352177 0 0.82193508 water fraction, min, max = 0.030686771 8.5135862e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334531 0 0.82143965 water fraction, min, max = 0.030704418 9.400683e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0052595e-05, Final residual = 7.6700012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6699862e-09, Final residual = 9.1311786e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352177 0 0.82193511 water fraction, min, max = 0.030686771 8.5135862e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334531 0 0.8214397 water fraction, min, max = 0.030704418 9.400683e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352177 0 0.82193511 water fraction, min, max = 0.030686771 8.5135862e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334531 0 0.8214397 water fraction, min, max = 0.030704418 9.400683e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7306575e-06, Final residual = 2.8883439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8943233e-09, Final residual = 5.46952e-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 = 0.086352177 0 0.8219351 water fraction, min, max = 0.030686771 8.5135861e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334531 0 0.82143968 water fraction, min, max = 0.030704418 9.4006828e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086352177 0 0.8219351 water fraction, min, max = 0.030686771 8.5135861e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086334531 0 0.82143968 water fraction, min, max = 0.030704418 9.4006828e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9583805e-06, Final residual = 2.2283303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2275271e-09, Final residual = 6.2017652e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 565.39 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.017823033 max: 0.60017736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067642167 -> dtInletScale=887.02067 fluxAdjustedLocalCo dtLocalScale=0.99970448, dtInletScale=887.02067 -> dtScale=0.99970448 deltaT = 0.44980214 Time = 59.3036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631689 0 0.82094303 water fraction, min, max = 0.030722059 1.0378228e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299248 0 0.82044624 water fraction, min, max = 0.0307397 1.1455557e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631689 0 0.82094273 water fraction, min, max = 0.030722059 1.0587785e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299248 0 0.82044594 water fraction, min, max = 0.0307397 1.1686073e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018095742, Final residual = 1.0271468e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264468e-07, Final residual = 7.5557804e-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 = 0.08631689 0 0.82092827 water fraction, min, max = 0.030722059 1.0610793e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299248 0 0.82041832 water fraction, min, max = 0.0307397 1.1711326e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631689 0 0.82092831 water fraction, min, max = 0.030722059 1.0613258e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299248 0 0.82041836 water fraction, min, max = 0.0307397 1.1714028e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027462554, Final residual = 7.3432269e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3519908e-09, Final residual = 1.125035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631689 0 0.82092807 water fraction, min, max = 0.030722059 1.0613513e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299248 0 0.8204179 water fraction, min, max = 0.0307397 1.1714304e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631689 0 0.82092808 water fraction, min, max = 0.030722059 1.0613539e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299248 0 0.82041791 water fraction, min, max = 0.0307397 1.1714332e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1703999e-05, Final residual = 7.6188928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6185759e-09, Final residual = 2.2023588e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631689 0 0.82092798 water fraction, min, max = 0.030722059 1.0613541e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299248 0 0.82041771 water fraction, min, max = 0.0307397 1.1714333e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631689 0 0.82092798 water fraction, min, max = 0.030722059 1.0613541e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299248 0 0.82041771 water fraction, min, max = 0.0307397 1.1714333e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138571e-05, Final residual = 8.4436978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4438785e-09, Final residual = 3.1178387e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631689 0 0.82092802 water fraction, min, max = 0.030722059 1.0613541e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299248 0 0.82041778 water fraction, min, max = 0.0307397 1.1714333e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631689 0 0.82092801 water fraction, min, max = 0.030722059 1.0613541e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299248 0 0.82041778 water fraction, min, max = 0.0307397 1.1714333e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7946993e-06, Final residual = 3.3160583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3186938e-09, Final residual = 1.7447769e-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 = 0.08631689 0 0.820928 water fraction, min, max = 0.030722059 1.0613541e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299248 0 0.82041775 water fraction, min, max = 0.0307397 1.1714333e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08631689 0 0.820928 water fraction, min, max = 0.030722059 1.0613541e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086299248 0 0.82041775 water fraction, min, max = 0.0307397 1.1714333e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359121e-06, Final residual = 2.8038572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8060251e-09, Final residual = 8.1994737e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 570.26 s ClockTime = 576 s fluxAdjustedLocalCo Co mean: 0.017994005 max: 0.5999517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067622129 -> dtInletScale=887.28351 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=887.28351 -> dtScale=1.0000805 deltaT = 0.44980214 Time = 59.7534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086281607 0 0.81990608 water fraction, min, max = 0.030757341 1.2927191e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263966 0 0.81939427 water fraction, min, max = 0.030774982 1.4263304e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086281607 0 0.8199058 water fraction, min, max = 0.030757341 1.3185986e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263966 0 0.81939399 water fraction, min, max = 0.030774982 1.4547868e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018348499, Final residual = 5.5420708e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5377203e-08, Final residual = 4.7342536e-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 = 0.086281607 0 0.81989041 water fraction, min, max = 0.030757341 1.3214246e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263966 0 0.81936459 water fraction, min, max = 0.030774982 1.4578858e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086281607 0 0.81989046 water fraction, min, max = 0.030757341 1.3217258e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263966 0 0.81936464 water fraction, min, max = 0.030774982 1.4582157e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027723519, Final residual = 9.0679506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0711785e-09, Final residual = 2.0216925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086281607 0 0.81989036 water fraction, min, max = 0.030757341 1.3217573e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263966 0 0.81936445 water fraction, min, max = 0.030774982 1.4582503e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086281607 0 0.81989036 water fraction, min, max = 0.030757341 1.3217605e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263966 0 0.81936446 water fraction, min, max = 0.030774982 1.4582538e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2410601e-05, Final residual = 4.4872835e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.4945516e-09, Final residual = 4.4143746e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086281607 0 0.81989024 water fraction, min, max = 0.030757341 1.3217608e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263966 0 0.81936421 water fraction, min, max = 0.030774982 1.4582542e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086281607 0 0.81989024 water fraction, min, max = 0.030757341 1.3217609e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263966 0 0.81936422 water fraction, min, max = 0.030774982 1.4582542e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518254e-05, Final residual = 5.929862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9290894e-09, Final residual = 4.1384154e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086281607 0 0.81989028 water fraction, min, max = 0.030757341 1.3217609e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263966 0 0.81936429 water fraction, min, max = 0.030774982 1.4582542e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086281607 0 0.81989028 water fraction, min, max = 0.030757341 1.3217609e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263966 0 0.81936429 water fraction, min, max = 0.030774982 1.4582542e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9691551e-06, Final residual = 6.6275354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6318927e-09, Final residual = 1.9920438e-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 = 0.086281607 0 0.81989027 water fraction, min, max = 0.030757341 1.3217609e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263966 0 0.81936427 water fraction, min, max = 0.030774982 1.4582542e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086281607 0 0.81989027 water fraction, min, max = 0.030757341 1.3217609e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086263966 0 0.81936427 water fraction, min, max = 0.030774982 1.4582542e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1148988e-06, Final residual = 2.6750572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6769926e-09, Final residual = 8.2019387e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 575.26 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.018165144 max: 0.59975061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067622129 -> dtInletScale=887.28351 fluxAdjustedLocalCo dtLocalScale=1.0004158, dtInletScale=887.28351 -> dtScale=1.0004158 deltaT = 0.44997991 Time = 60.2033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246318 0 0.81883658 water fraction, min, max = 0.030792631 1.6086412e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622867 0 0.81830876 water fraction, min, max = 0.030810279 1.7742495e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246318 0 0.81883631 water fraction, min, max = 0.030792631 1.6405947e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622867 0 0.8183085 water fraction, min, max = 0.030810279 1.8093715e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018510447, Final residual = 5.5868278e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5819642e-08, Final residual = 1.1395406e-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 = 0.086246318 0 0.81881981 water fraction, min, max = 0.030792631 1.6440708e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622867 0 0.81827695 water fraction, min, max = 0.030810279 1.8131844e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246318 0 0.81881987 water fraction, min, max = 0.030792631 1.6444399e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622867 0 0.81827702 water fraction, min, max = 0.030810279 1.8135885e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027382701, Final residual = 2.4079844e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088548e-08, Final residual = 2.9926515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246318 0 0.81881989 water fraction, min, max = 0.030792631 1.6444779e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622867 0 0.81827708 water fraction, min, max = 0.030810279 1.8136298e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246318 0 0.8188199 water fraction, min, max = 0.030792631 1.6444817e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622867 0 0.81827709 water fraction, min, max = 0.030810279 1.813634e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2545189e-05, Final residual = 4.0783286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.083542e-09, Final residual = 3.1717145e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246318 0 0.81881976 water fraction, min, max = 0.030792631 1.644482e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622867 0 0.81827681 water fraction, min, max = 0.030810279 1.8136344e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246318 0 0.81881976 water fraction, min, max = 0.030792631 1.6444821e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622867 0 0.81827681 water fraction, min, max = 0.030810279 1.8136344e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508984e-05, Final residual = 5.5280164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5325341e-09, Final residual = 1.4956875e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246318 0 0.81881981 water fraction, min, max = 0.030792631 1.644482e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622867 0 0.8182769 water fraction, min, max = 0.030810279 1.8136344e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246318 0 0.81881981 water fraction, min, max = 0.030792631 1.644482e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622867 0 0.8182769 water fraction, min, max = 0.030810279 1.8136343e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8705565e-06, Final residual = 3.0410965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0444156e-09, Final residual = 7.6748396e-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 = 0.086246318 0 0.81881979 water fraction, min, max = 0.030792631 1.644482e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622867 0 0.81827687 water fraction, min, max = 0.030810279 1.8136343e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086246318 0 0.81881979 water fraction, min, max = 0.030792631 1.644482e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08622867 0 0.81827687 water fraction, min, max = 0.030810279 1.8136343e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0180423e-06, Final residual = 9.8061048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8052474e-09, Final residual = 3.9339597e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 579.93 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.018356432 max: 0.59938977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067648854 -> dtInletScale=886.93298 fluxAdjustedLocalCo dtLocalScale=1.0010181, dtInletScale=886.93298 -> dtScale=1.0010181 deltaT = 0.45042499 Time = 60.6538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086211004 0 0.81773186 water fraction, min, max = 0.030827944 2.0000464e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193338 0 0.81718673 water fraction, min, max = 0.03084561 2.2052614e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086211004 0 0.81773162 water fraction, min, max = 0.030827944 2.0395121e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193338 0 0.81718649 water fraction, min, max = 0.03084561 2.2486269e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001884894, Final residual = 1.1044003e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034431e-07, Final residual = 3.8903715e-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 = 0.086211004 0 0.81771378 water fraction, min, max = 0.030827944 2.0437919e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193338 0 0.81715239 water fraction, min, max = 0.03084561 2.2533225e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086211004 0 0.81771385 water fraction, min, max = 0.030827944 2.0442448e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193338 0 0.81715246 water fraction, min, max = 0.03084561 2.2538182e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028056493, Final residual = 6.6807729e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6830368e-09, Final residual = 8.9508553e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086211004 0 0.81771382 water fraction, min, max = 0.030827944 2.0442923e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193338 0 0.81715242 water fraction, min, max = 0.03084561 2.2538707e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086211004 0 0.81771382 water fraction, min, max = 0.030827944 2.0442971e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193338 0 0.81715242 water fraction, min, max = 0.03084561 2.253876e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.444796e-05, Final residual = 3.1520956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1563478e-09, Final residual = 1.9078227e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086211004 0 0.81771367 water fraction, min, max = 0.030827944 2.0442977e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193338 0 0.81715211 water fraction, min, max = 0.03084561 2.2538767e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086211004 0 0.81771367 water fraction, min, max = 0.030827944 2.0442978e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193338 0 0.81715211 water fraction, min, max = 0.03084561 2.2538768e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323091e-05, Final residual = 4.8837808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.886632e-09, Final residual = 1.8266097e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086211004 0 0.81771371 water fraction, min, max = 0.030827944 2.0442977e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193338 0 0.8171522 water fraction, min, max = 0.03084561 2.2538767e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086211004 0 0.81771371 water fraction, min, max = 0.030827944 2.0442977e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193338 0 0.8171522 water fraction, min, max = 0.03084561 2.2538767e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9985829e-06, Final residual = 1.3531123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3578185e-09, Final residual = 4.1805492e-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 = 0.086211004 0 0.8177137 water fraction, min, max = 0.030827944 2.0442977e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193338 0 0.81715217 water fraction, min, max = 0.03084561 2.2538767e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086211004 0 0.8177137 water fraction, min, max = 0.030827944 2.0442977e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086193338 0 0.81715217 water fraction, min, max = 0.03084561 2.2538767e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9652726e-06, Final residual = 5.4380129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4392365e-09, Final residual = 2.5333953e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 584.59 s ClockTime = 590 s fluxAdjustedLocalCo Co mean: 0.018558096 max: 0.59937509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067715767 -> dtInletScale=886.05656 fluxAdjustedLocalCo dtLocalScale=1.0010426, dtInletScale=886.05656 -> dtScale=1.0010426 deltaT = 0.450871 Time = 61.1046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175655 0 0.81681651 water fraction, min, max = 0.030863293 2.4847684e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086157972 0 0.8168104 water fraction, min, max = 0.030880976 2.7388705e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175655 0 0.81681312 water fraction, min, max = 0.030863293 2.5334766e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086157972 0 0.81680702 water fraction, min, max = 0.030880976 2.792375e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001885524, Final residual = 7.6288635e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.621322e-08, Final residual = 2.5099506e-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 = 0.086175655 0 0.81681571 water fraction, min, max = 0.030863293 2.5387412e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086157972 0 0.81681063 water fraction, min, max = 0.030880976 2.7981515e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175655 0 0.81681559 water fraction, min, max = 0.030863293 2.5392964e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086157972 0 0.81681051 water fraction, min, max = 0.030880976 2.798759e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028260739, Final residual = 9.9033101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9122196e-09, Final residual = 2.6029862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175655 0 0.81681563 water fraction, min, max = 0.030863293 2.5393533e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086157972 0 0.81681049 water fraction, min, max = 0.030880976 2.7988208e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175655 0 0.81681563 water fraction, min, max = 0.030863293 2.5393589e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086157972 0 0.81681049 water fraction, min, max = 0.030880976 2.798827e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.648758e-05, Final residual = 4.750255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7517509e-09, Final residual = 3.188946e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175655 0 0.81681568 water fraction, min, max = 0.030863293 2.5393594e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086157972 0 0.81681059 water fraction, min, max = 0.030880976 2.7988274e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175655 0 0.81681568 water fraction, min, max = 0.030863293 2.5393594e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086157972 0 0.81681059 water fraction, min, max = 0.030880976 2.7988274e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985039e-05, Final residual = 2.9071755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.908522e-09, Final residual = 9.5381651e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175655 0 0.81681568 water fraction, min, max = 0.030863293 2.5393594e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086157972 0 0.81681059 water fraction, min, max = 0.030880976 2.7988274e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175655 0 0.81681568 water fraction, min, max = 0.030863293 2.5393594e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086157972 0 0.81681059 water fraction, min, max = 0.030880976 2.7988274e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4100364e-06, Final residual = 1.3414702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3497008e-09, Final residual = 4.5177052e-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 = 0.086175655 0 0.81681568 water fraction, min, max = 0.030863293 2.5393594e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086157972 0 0.81681059 water fraction, min, max = 0.030880976 2.7988274e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086175655 0 0.81681568 water fraction, min, max = 0.030863293 2.5393594e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086157972 0 0.81681059 water fraction, min, max = 0.030880976 2.7988274e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3037509e-06, Final residual = 8.3164953e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.320301e-09, Final residual = 7.2432358e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 589.46 s ClockTime = 595 s fluxAdjustedLocalCo Co mean: 0.018761199 max: 0.59960687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067782819 -> dtInletScale=885.18006 fluxAdjustedLocalCo dtLocalScale=1.0006556, dtInletScale=885.18006 -> dtScale=1.0006556 deltaT = 0.45113906 Time = 61.5558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086140278 0 0.81680534 water fraction, min, max = 0.03089867 3.0844798e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122585 0 0.8167983 water fraction, min, max = 0.030916364 3.3987384e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086140278 0 0.81680176 water fraction, min, max = 0.03089867 3.1445007e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122585 0 0.81679473 water fraction, min, max = 0.030916364 3.4646467e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018610848, Final residual = 9.1619712e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1529916e-08, Final residual = 9.6017785e-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 = 0.086140278 0 0.81680439 water fraction, min, max = 0.03089867 3.150962e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122585 0 0.81679835 water fraction, min, max = 0.030916364 3.4717352e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086140278 0 0.81680425 water fraction, min, max = 0.03089867 3.1516407e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122585 0 0.81679821 water fraction, min, max = 0.030916364 3.4724775e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029539263, Final residual = 1.0034785e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039441e-08, Final residual = 3.2100919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086140278 0 0.81680434 water fraction, min, max = 0.03089867 3.1517103e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122585 0 0.81679827 water fraction, min, max = 0.030916364 3.4725535e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086140278 0 0.81680434 water fraction, min, max = 0.03089867 3.1517172e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122585 0 0.81679827 water fraction, min, max = 0.030916364 3.4725611e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7536729e-05, Final residual = 8.1041211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1056167e-09, Final residual = 1.3155824e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086140278 0 0.81680436 water fraction, min, max = 0.03089867 3.151718e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122585 0 0.81679831 water fraction, min, max = 0.030916364 3.472562e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086140278 0 0.81680436 water fraction, min, max = 0.03089867 3.151718e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122585 0 0.81679831 water fraction, min, max = 0.030916364 3.472562e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425305e-05, Final residual = 5.599404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5970805e-09, Final residual = 3.2855206e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086140278 0 0.81680436 water fraction, min, max = 0.03089867 3.1517179e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122585 0 0.81679831 water fraction, min, max = 0.030916364 3.4725619e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086140278 0 0.81680436 water fraction, min, max = 0.03089867 3.1517179e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122585 0 0.81679831 water fraction, min, max = 0.030916364 3.4725618e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5094414e-06, Final residual = 2.62975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6280587e-09, Final residual = 5.079262e-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 = 0.086140278 0 0.81680436 water fraction, min, max = 0.03089867 3.1517179e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122585 0 0.81679831 water fraction, min, max = 0.030916364 3.4725619e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086140278 0 0.81680436 water fraction, min, max = 0.03089867 3.1517179e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086122585 0 0.81679831 water fraction, min, max = 0.030916364 3.4725619e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.384545e-06, Final residual = 6.4041701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4104801e-09, Final residual = 2.6525914e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 594.1 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.018964318 max: 0.59974742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067823118 -> dtInletScale=884.65411 fluxAdjustedLocalCo dtLocalScale=1.0004211, dtInletScale=884.65411 -> dtScale=1.0004211 deltaT = 0.45131796 Time = 62.0071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086104884 0 0.81679207 water fraction, min, max = 0.030934064 3.8255924e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087183 0 0.81678394 water fraction, min, max = 0.030951765 4.2138356e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086104884 0 0.81678827 water fraction, min, max = 0.030934064 3.8994613e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087183 0 0.81678015 water fraction, min, max = 0.030951765 4.2949211e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001849972, Final residual = 8.4875071e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4791921e-08, Final residual = 8.9522606e-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 = 0.086104884 0 0.81679095 water fraction, min, max = 0.030934064 3.9073741e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087183 0 0.81678379 water fraction, min, max = 0.030951765 4.3035949e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086104884 0 0.8167908 water fraction, min, max = 0.030934064 3.9082011e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087183 0 0.81678363 water fraction, min, max = 0.030951765 4.3044991e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029892972, Final residual = 2.6860248e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6871957e-08, Final residual = 3.1537374e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086104884 0 0.81679092 water fraction, min, max = 0.030934064 3.9082836e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087183 0 0.81678373 water fraction, min, max = 0.030951765 4.3045875e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086104884 0 0.81679092 water fraction, min, max = 0.030934064 3.9082916e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087183 0 0.81678373 water fraction, min, max = 0.030951765 4.3045962e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.795829e-05, Final residual = 5.5519338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5566063e-09, Final residual = 1.487611e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086104884 0 0.81679092 water fraction, min, max = 0.030934064 3.9082928e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087183 0 0.81678373 water fraction, min, max = 0.030951765 4.3045979e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086104884 0 0.81679091 water fraction, min, max = 0.030934064 3.908293e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087183 0 0.81678373 water fraction, min, max = 0.030951765 4.3045981e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176008e-05, Final residual = 5.2997346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2983363e-09, Final residual = 2.1146031e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086104884 0 0.81679092 water fraction, min, max = 0.030934064 3.9082928e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087183 0 0.81678373 water fraction, min, max = 0.030951765 4.3045978e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086104884 0 0.81679092 water fraction, min, max = 0.030934064 3.9082928e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087183 0 0.81678373 water fraction, min, max = 0.030951765 4.3045977e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6692041e-06, Final residual = 2.7803516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7830239e-09, Final residual = 4.3152517e-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 = 0.086104884 0 0.81679092 water fraction, min, max = 0.030934064 3.9082928e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087183 0 0.81678373 water fraction, min, max = 0.030951765 4.3045979e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086104884 0 0.81679092 water fraction, min, max = 0.030934064 3.9082929e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086087183 0 0.81678373 water fraction, min, max = 0.030951765 4.3045979e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103847e-06, Final residual = 7.9344052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9321417e-09, Final residual = 7.2572337e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 599.03 s ClockTime = 605 s fluxAdjustedLocalCo Co mean: 0.019166449 max: 0.59989975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067850013 -> dtInletScale=884.30344 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=884.30344 -> dtScale=1.0001671 deltaT = 0.45136271 Time = 62.4585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069481 0 0.81677634 water fraction, min, max = 0.030969467 4.740372e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051778 0 0.81676693 water fraction, min, max = 0.03098717 5.2194259e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069481 0 0.81677231 water fraction, min, max = 0.030969467 4.8311454e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051778 0 0.81676291 water fraction, min, max = 0.03098717 5.3190288e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001810829, Final residual = 2.9890593e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.986319e-08, Final residual = 5.0726027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069481 0 0.81677501 water fraction, min, max = 0.030969467 4.8408253e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051778 0 0.81676651 water fraction, min, max = 0.03098717 5.3296377e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069481 0 0.81677484 water fraction, min, max = 0.030969467 4.8418325e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051778 0 0.81676634 water fraction, min, max = 0.03098717 5.3307385e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028960954, Final residual = 1.7078321e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088307e-08, Final residual = 6.3357692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069481 0 0.81677496 water fraction, min, max = 0.030969467 4.8419372e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051778 0 0.81676643 water fraction, min, max = 0.03098717 5.3308551e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069481 0 0.81677496 water fraction, min, max = 0.030969467 4.8419478e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051778 0 0.81676644 water fraction, min, max = 0.03098717 5.3308666e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5658729e-05, Final residual = 6.3974074e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4033843e-09, Final residual = 2.8124217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069481 0 0.81677496 water fraction, min, max = 0.030969467 4.8419487e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051778 0 0.81676644 water fraction, min, max = 0.03098717 5.3308675e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069481 0 0.81677496 water fraction, min, max = 0.030969467 4.8419488e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051778 0 0.81676643 water fraction, min, max = 0.03098717 5.3308676e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023247e-05, Final residual = 6.2495474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2508326e-09, Final residual = 3.3546666e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069481 0 0.81677496 water fraction, min, max = 0.030969467 4.8419488e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051778 0 0.81676643 water fraction, min, max = 0.03098717 5.3308677e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069481 0 0.81677496 water fraction, min, max = 0.030969467 4.8419488e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051778 0 0.81676643 water fraction, min, max = 0.03098717 5.3308677e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2281389e-06, Final residual = 2.7455052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7468262e-09, Final residual = 3.5422881e-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 = 0.086069481 0 0.81677496 water fraction, min, max = 0.030969467 4.8419488e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051778 0 0.81676643 water fraction, min, max = 0.03098717 5.3308677e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086069481 0 0.81677496 water fraction, min, max = 0.030969467 4.8419488e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086051778 0 0.81676643 water fraction, min, max = 0.03098717 5.3308677e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1408965e-06, Final residual = 2.3626905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617028e-09, Final residual = 3.0156958e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 603.9 s ClockTime = 610 s fluxAdjustedLocalCo Co mean: 0.019348102 max: 0.59984235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067856741 -> dtInletScale=884.21576 fluxAdjustedLocalCo dtLocalScale=1.0002628, dtInletScale=884.21576 -> dtScale=1.0002628 deltaT = 0.45145225 Time = 62.9099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034073 0 0.81675767 water fraction, min, max = 0.031004876 5.8683252e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016367 0 0.81674675 water fraction, min, max = 0.031022582 6.4589391e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034073 0 0.81675338 water fraction, min, max = 0.031004876 5.9797914e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016367 0 0.81674247 water fraction, min, max = 0.031022582 6.5812018e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017745117, Final residual = 4.9485162e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9435577e-08, Final residual = 2.8227888e-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 = 0.086034073 0 0.81675606 water fraction, min, max = 0.031004876 5.9916321e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016367 0 0.81674594 water fraction, min, max = 0.031022582 6.5941819e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034073 0 0.81675587 water fraction, min, max = 0.031004876 5.9928591e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016367 0 0.81674575 water fraction, min, max = 0.031022582 6.5955225e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029403928, Final residual = 2.6166168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6173116e-08, Final residual = 3.0080478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034073 0 0.81675601 water fraction, min, max = 0.031004876 5.9929847e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016367 0 0.81674586 water fraction, min, max = 0.031022582 6.595661e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034073 0 0.81675601 water fraction, min, max = 0.031004876 5.9929972e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016367 0 0.81674586 water fraction, min, max = 0.031022582 6.5956746e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.60538e-05, Final residual = 5.771052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7696333e-09, Final residual = 4.6863402e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034073 0 0.81675601 water fraction, min, max = 0.031004876 5.9929981e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016367 0 0.81674586 water fraction, min, max = 0.031022582 6.5956752e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034073 0 0.816756 water fraction, min, max = 0.031004876 5.9929981e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016367 0 0.81674586 water fraction, min, max = 0.031022582 6.5956752e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652081e-05, Final residual = 2.4981135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5052097e-09, Final residual = 9.2536672e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034073 0 0.81675601 water fraction, min, max = 0.031004876 5.9929983e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016367 0 0.81674586 water fraction, min, max = 0.031022582 6.5956756e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034073 0 0.81675601 water fraction, min, max = 0.031004876 5.9929984e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016367 0 0.81674586 water fraction, min, max = 0.031022582 6.5956757e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1591195e-06, Final residual = 1.007586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165956e-09, Final residual = 5.164571e-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 = 0.086034073 0 0.81675601 water fraction, min, max = 0.031004876 5.9929983e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016367 0 0.81674586 water fraction, min, max = 0.031022582 6.5956756e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086034073 0 0.81675601 water fraction, min, max = 0.031004876 5.9929983e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086016367 0 0.81674586 water fraction, min, max = 0.031022582 6.5956756e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829302e-06, Final residual = 8.521867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5245333e-09, Final residual = 8.1050413e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 608.81 s ClockTime = 614 s fluxAdjustedLocalCo Co mean: 0.019549732 max: 0.59966611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067870202 -> dtInletScale=884.04039 fluxAdjustedLocalCo dtLocalScale=1.0005568, dtInletScale=884.04039 -> dtScale=1.0005568 deltaT = 0.45167627 Time = 63.3616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085998652 0 0.81673543 water fraction, min, max = 0.031040296 7.2581348e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980937 0 0.8167227 water fraction, min, max = 0.031058011 7.9858611e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085998652 0 0.81673084 water fraction, min, max = 0.031040296 7.3949721e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980937 0 0.81671813 water fraction, min, max = 0.031058011 8.1359008e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017542775, Final residual = 4.9508876e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9458473e-08, Final residual = 6.562708e-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 = 0.085998652 0 0.81673355 water fraction, min, max = 0.031040296 7.4094455e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980937 0 0.81672154 water fraction, min, max = 0.031058011 8.1517607e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085998652 0 0.81673335 water fraction, min, max = 0.031040296 7.4109388e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980937 0 0.81672134 water fraction, min, max = 0.031058011 8.1533918e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028823968, Final residual = 2.6996041e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7008354e-08, Final residual = 2.9006217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085998652 0 0.81673349 water fraction, min, max = 0.031040296 7.4110929e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980937 0 0.81672145 water fraction, min, max = 0.031058011 8.1535634e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085998652 0 0.81673349 water fraction, min, max = 0.031040296 7.4111084e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980937 0 0.81672145 water fraction, min, max = 0.031058011 8.1535802e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.481513e-05, Final residual = 5.5417406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5452028e-09, Final residual = 1.8642521e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085998652 0 0.81673349 water fraction, min, max = 0.031040296 7.4111089e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980937 0 0.81672145 water fraction, min, max = 0.031058011 8.1535798e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085998652 0 0.81673349 water fraction, min, max = 0.031040296 7.4111088e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980937 0 0.81672145 water fraction, min, max = 0.031058011 8.1535797e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404812e-05, Final residual = 5.7674959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7676022e-09, Final residual = 1.7931727e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085998652 0 0.81673349 water fraction, min, max = 0.031040296 7.4111092e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980937 0 0.81672145 water fraction, min, max = 0.031058011 8.1535806e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085998652 0 0.81673349 water fraction, min, max = 0.031040296 7.4111093e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980937 0 0.81672145 water fraction, min, max = 0.031058011 8.1535807e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1870219e-06, Final residual = 2.3076603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.317361e-09, Final residual = 4.4685495e-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 = 0.085998652 0 0.81673349 water fraction, min, max = 0.031040296 7.4111092e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980937 0 0.81672145 water fraction, min, max = 0.031058011 8.1535804e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085998652 0 0.81673349 water fraction, min, max = 0.031040296 7.4111092e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085980937 0 0.81672145 water fraction, min, max = 0.031058011 8.1535804e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222628e-06, Final residual = 5.4423997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4427251e-09, Final residual = 6.285175e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 613.56 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.019775445 max: 0.5997168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067903881 -> dtInletScale=883.60192 fluxAdjustedLocalCo dtLocalScale=1.0004722, dtInletScale=883.60192 -> dtScale=1.0004722 deltaT = 0.45185567 Time = 63.8134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963215 0 0.81670908 water fraction, min, max = 0.031075733 8.9693379e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085945494 0 0.81669427 water fraction, min, max = 0.031093455 9.8651492e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963215 0 0.8167042 water fraction, min, max = 0.031075733 9.1371458e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085945494 0 0.8166894 water fraction, min, max = 0.031093455 1.0049083e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001733112, Final residual = 4.4769209e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4724752e-08, Final residual = 8.2275116e-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 = 0.085963215 0 0.81670691 water fraction, min, max = 0.031075733 9.1548238e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085945494 0 0.81669271 water fraction, min, max = 0.031093455 1.0068453e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963215 0 0.81670669 water fraction, min, max = 0.031075733 9.1566404e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085945494 0 0.8166925 water fraction, min, max = 0.031093455 1.0070437e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028746574, Final residual = 1.0027329e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031712e-08, Final residual = 4.8302006e-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 = 0.085963215 0 0.81670684 water fraction, min, max = 0.031075733 9.1568229e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085945494 0 0.81669262 water fraction, min, max = 0.031093455 1.0070636e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963215 0 0.81670685 water fraction, min, max = 0.031075733 9.1568407e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085945494 0 0.81669262 water fraction, min, max = 0.031093455 1.0070655e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5917768e-05, Final residual = 6.8112198e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8079728e-09, Final residual = 5.9501435e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963215 0 0.81670685 water fraction, min, max = 0.031075733 9.1568418e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085945494 0 0.81669262 water fraction, min, max = 0.031093455 1.0070656e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963215 0 0.81670684 water fraction, min, max = 0.031075733 9.1568419e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085945494 0 0.81669262 water fraction, min, max = 0.031093455 1.0070656e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.244365e-05, Final residual = 5.1673108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1718784e-09, Final residual = 7.7360219e-10, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963215 0 0.81670685 water fraction, min, max = 0.031075733 9.1568417e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085945494 0 0.81669262 water fraction, min, max = 0.031093455 1.0070656e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963215 0 0.81670685 water fraction, min, max = 0.031075733 9.1568417e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085945494 0 0.81669262 water fraction, min, max = 0.031093455 1.0070656e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7991428e-06, Final residual = 2.414952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4175796e-09, Final residual = 4.2988786e-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 = 0.085963215 0 0.81670685 water fraction, min, max = 0.031075733 9.1568419e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085945494 0 0.81669262 water fraction, min, max = 0.031093455 1.0070656e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085963215 0 0.81670685 water fraction, min, max = 0.031075733 9.1568419e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085945494 0 0.81669262 water fraction, min, max = 0.031093455 1.0070656e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5895564e-06, Final residual = 1.3473913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3486439e-09, Final residual = 4.0442629e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 618.45 s ClockTime = 624 s fluxAdjustedLocalCo Co mean: 0.019997192 max: 0.59974957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067930851 -> dtInletScale=883.25111 fluxAdjustedLocalCo dtLocalScale=1.0004176, dtInletScale=883.25111 -> dtScale=1.0004176 deltaT = 0.45203522 Time = 64.2655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927765 0 0.816678 water fraction, min, max = 0.031111183 1.1074316e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910036 0 0.8166608 water fraction, min, max = 0.031128912 1.2176083e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927765 0 0.81667283 water fraction, min, max = 0.031111183 1.1279929e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910036 0 0.81665564 water fraction, min, max = 0.031128912 1.2401375e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017526977, Final residual = 6.187082e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1806572e-08, Final residual = 7.2243109e-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 = 0.085927765 0 0.81667544 water fraction, min, max = 0.031111183 1.1301487e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910036 0 0.81665866 water fraction, min, max = 0.031128912 1.2424982e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927765 0 0.81667522 water fraction, min, max = 0.031111183 1.1303692e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910036 0 0.81665844 water fraction, min, max = 0.031128912 1.2427389e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028315701, Final residual = 1.1892256e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895897e-08, Final residual = 3.6429353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927765 0 0.81667536 water fraction, min, max = 0.031111183 1.130392e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910036 0 0.81665855 water fraction, min, max = 0.031128912 1.2427644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927765 0 0.81667536 water fraction, min, max = 0.031111183 1.1303943e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910036 0 0.81665855 water fraction, min, max = 0.031128912 1.2427669e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.602708e-05, Final residual = 9.1019109e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1023276e-09, Final residual = 2.1514031e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927765 0 0.81667536 water fraction, min, max = 0.031111183 1.1303945e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910036 0 0.81665855 water fraction, min, max = 0.031128912 1.2427671e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927765 0 0.81667536 water fraction, min, max = 0.031111183 1.1303945e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910036 0 0.81665855 water fraction, min, max = 0.031128912 1.2427672e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382204e-05, Final residual = 6.9545445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.951911e-09, Final residual = 1.096578e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927765 0 0.81667536 water fraction, min, max = 0.031111183 1.1303945e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910036 0 0.81665855 water fraction, min, max = 0.031128912 1.2427671e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927765 0 0.81667536 water fraction, min, max = 0.031111183 1.1303945e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910036 0 0.81665855 water fraction, min, max = 0.031128912 1.2427671e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8443902e-06, Final residual = 3.1386204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1423072e-09, Final residual = 6.6632017e-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 = 0.085927765 0 0.81667536 water fraction, min, max = 0.031111183 1.1303945e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910036 0 0.81665855 water fraction, min, max = 0.031128912 1.2427672e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085927765 0 0.81667536 water fraction, min, max = 0.031111183 1.1303945e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085910036 0 0.81665855 water fraction, min, max = 0.031128912 1.2427672e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5750121e-06, Final residual = 9.3290826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3317681e-09, Final residual = 8.9855505e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 623.44 s ClockTime = 629 s fluxAdjustedLocalCo Co mean: 0.020208911 max: 0.59979163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067957845 -> dtInletScale=882.90027 fluxAdjustedLocalCo dtLocalScale=1.0003474, dtInletScale=882.90027 -> dtScale=1.0003474 deltaT = 0.45217 Time = 64.7176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085892302 0 0.81664129 water fraction, min, max = 0.031146646 1.3661328e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874568 0 0.81662129 water fraction, min, max = 0.03116438 1.5015088e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085892302 0 0.81663582 water fraction, min, max = 0.031146646 1.3912996e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874568 0 0.81661585 water fraction, min, max = 0.03116438 1.5290746e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017756755, Final residual = 6.061322e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0550419e-08, Final residual = 2.6620726e-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 = 0.085892302 0 0.8166377 water fraction, min, max = 0.031146646 1.3939269e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874568 0 0.81661734 water fraction, min, max = 0.03116438 1.5319507e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085892302 0 0.81663749 water fraction, min, max = 0.031146646 1.3941944e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874568 0 0.81661713 water fraction, min, max = 0.03116438 1.5322426e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028373446, Final residual = 1.4043049e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.404711e-08, Final residual = 2.0439106e-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 = 0.085892302 0 0.81663749 water fraction, min, max = 0.031146646 1.3942208e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874568 0 0.81661696 water fraction, min, max = 0.03116438 1.5322713e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085892302 0 0.81663749 water fraction, min, max = 0.031146646 1.3942234e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874568 0 0.81661696 water fraction, min, max = 0.03116438 1.532274e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4816531e-05, Final residual = 7.3482136e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3515836e-09, Final residual = 6.7143541e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085892302 0 0.8166375 water fraction, min, max = 0.031146646 1.3942236e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874568 0 0.81661699 water fraction, min, max = 0.03116438 1.5322742e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085892302 0 0.8166375 water fraction, min, max = 0.031146646 1.3942236e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874568 0 0.81661698 water fraction, min, max = 0.03116438 1.5322742e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543957e-05, Final residual = 6.6258502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6263904e-09, Final residual = 6.8719257e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085892302 0 0.8166375 water fraction, min, max = 0.031146646 1.3942236e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874568 0 0.81661698 water fraction, min, max = 0.03116438 1.5322741e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085892302 0 0.8166375 water fraction, min, max = 0.031146646 1.3942235e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874568 0 0.81661698 water fraction, min, max = 0.03116438 1.5322741e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2684895e-06, Final residual = 3.5675955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5695376e-09, Final residual = 4.4540506e-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 = 0.085892302 0 0.8166375 water fraction, min, max = 0.031146646 1.3942236e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874568 0 0.81661698 water fraction, min, max = 0.03116438 1.5322742e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085892302 0 0.8166375 water fraction, min, max = 0.031146646 1.3942236e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085874568 0 0.81661698 water fraction, min, max = 0.03116438 1.5322742e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2566461e-06, Final residual = 7.439496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4428141e-09, Final residual = 8.9097906e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 628.45 s ClockTime = 634 s fluxAdjustedLocalCo Co mean: 0.020422646 max: 0.59955876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067978107 -> dtInletScale=882.63711 fluxAdjustedLocalCo dtLocalScale=1.0007359, dtInletScale=882.63711 -> dtScale=1.0007359 deltaT = 0.45248482 Time = 65.1701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085856821 0 0.81659592 water fraction, min, max = 0.031182127 1.6838361e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839075 0 0.816572 water fraction, min, max = 0.031199873 1.8501e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085856821 0 0.81659022 water fraction, min, max = 0.031182127 1.7146379e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839075 0 0.81656633 water fraction, min, max = 0.031199873 1.8838273e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018034794, Final residual = 3.7695532e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7652246e-08, Final residual = 2.0211938e-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 = 0.085856821 0 0.81658878 water fraction, min, max = 0.031182127 1.7178377e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839075 0 0.81656125 water fraction, min, max = 0.031199873 1.8873262e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085856821 0 0.81658866 water fraction, min, max = 0.031182127 1.718162e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839075 0 0.81656113 water fraction, min, max = 0.031199873 1.8876799e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027976267, Final residual = 2.3455606e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3459533e-08, Final residual = 7.5200935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085856821 0 0.8165887 water fraction, min, max = 0.031182127 1.718194e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839075 0 0.81656111 water fraction, min, max = 0.031199873 1.8877148e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085856821 0 0.8165887 water fraction, min, max = 0.031182127 1.7181971e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839075 0 0.81656112 water fraction, min, max = 0.031199873 1.8877181e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6223718e-05, Final residual = 3.7519457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7512517e-09, Final residual = 5.2417649e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085856821 0 0.81658872 water fraction, min, max = 0.031182127 1.7181973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839075 0 0.81656114 water fraction, min, max = 0.031199873 1.8877182e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085856821 0 0.81658872 water fraction, min, max = 0.031182127 1.7181973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839075 0 0.81656114 water fraction, min, max = 0.031199873 1.8877182e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203059e-05, Final residual = 4.9820622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9861367e-09, Final residual = 4.317536e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085856821 0 0.81658872 water fraction, min, max = 0.031182127 1.7181972e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839075 0 0.81656114 water fraction, min, max = 0.031199873 1.8877181e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085856821 0 0.81658872 water fraction, min, max = 0.031182127 1.7181972e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839075 0 0.81656114 water fraction, min, max = 0.031199873 1.8877181e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8589116e-06, Final residual = 2.3340942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3362553e-09, Final residual = 2.8148161e-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 = 0.085856821 0 0.81658872 water fraction, min, max = 0.031182127 1.7181973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839075 0 0.81656114 water fraction, min, max = 0.031199873 1.8877182e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085856821 0 0.81658872 water fraction, min, max = 0.031182127 1.7181973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085839075 0 0.81656114 water fraction, min, max = 0.031199873 1.8877182e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8082801e-06, Final residual = 5.9189085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9175511e-09, Final residual = 3.4721587e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 633.23 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.020636558 max: 0.59948781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068025436 -> dtInletScale=882.02301 fluxAdjustedLocalCo dtLocalScale=1.0008544, dtInletScale=882.02301 -> dtScale=1.0008544 deltaT = 0.45284518 Time = 65.623 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 = 0.085821314 0 0.81653285 water fraction, min, max = 0.031217634 2.0737893e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803554 0 0.81650172 water fraction, min, max = 0.031235394 2.2778464e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821314 0 0.81652718 water fraction, min, max = 0.031217634 2.111465e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803554 0 0.81649608 water fraction, min, max = 0.031235394 2.3190877e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018159063, Final residual = 2.7677738e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7647058e-08, Final residual = 5.5588388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821314 0 0.81652407 water fraction, min, max = 0.031217634 2.1153611e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803554 0 0.81648785 water fraction, min, max = 0.031235394 2.3233442e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821314 0 0.816524 water fraction, min, max = 0.031217634 2.1157541e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803554 0 0.81648777 water fraction, min, max = 0.031235394 2.3237727e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027803349, Final residual = 1.0166519e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173959e-08, Final residual = 9.6996491e-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 = 0.085821314 0 0.81652397 water fraction, min, max = 0.031217634 2.1157935e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803554 0 0.81648767 water fraction, min, max = 0.031235394 2.3238161e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821314 0 0.81652397 water fraction, min, max = 0.031217634 2.1157973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803554 0 0.81648767 water fraction, min, max = 0.031235394 2.3238203e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7148746e-05, Final residual = 3.8095021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8150358e-09, Final residual = 1.276018e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821314 0 0.81652398 water fraction, min, max = 0.031217634 2.1157973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803554 0 0.8164877 water fraction, min, max = 0.031235394 2.3238201e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821314 0 0.81652398 water fraction, min, max = 0.031217634 2.1157973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803554 0 0.8164877 water fraction, min, max = 0.031235394 2.32382e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098094e-05, Final residual = 3.9441492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9453587e-09, Final residual = 5.7929101e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821314 0 0.81652398 water fraction, min, max = 0.031217634 2.1157973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803554 0 0.8164877 water fraction, min, max = 0.031235394 2.3238201e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821314 0 0.81652398 water fraction, min, max = 0.031217634 2.1157973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803554 0 0.8164877 water fraction, min, max = 0.031235394 2.3238201e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4519067e-06, Final residual = 2.1617004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1663749e-09, Final residual = 3.6479876e-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 = 0.085821314 0 0.81652398 water fraction, min, max = 0.031217634 2.1157973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803554 0 0.8164877 water fraction, min, max = 0.031235394 2.3238201e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085821314 0 0.81652398 water fraction, min, max = 0.031217634 2.1157973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085803554 0 0.8164877 water fraction, min, max = 0.031235394 2.3238201e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2997832e-06, Final residual = 6.1697147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1727132e-09, Final residual = 1.4690938e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 638.04 s ClockTime = 644 s fluxAdjustedLocalCo Co mean: 0.020837992 max: 0.59938095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068079613 -> dtInletScale=881.32111 fluxAdjustedLocalCo dtLocalScale=1.0010328, dtInletScale=881.32111 -> dtScale=1.0010328 deltaT = 0.45329649 Time = 66.0763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785776 0 0.8164505 water fraction, min, max = 0.031253173 2.5521265e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767997 0 0.81641051 water fraction, min, max = 0.031270951 2.8024281e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785776 0 0.81644492 water fraction, min, max = 0.031253173 2.5981934e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767997 0 0.81640496 water fraction, min, max = 0.031270951 2.85284e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018333264, Final residual = 3.5429662e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5386137e-08, Final residual = 5.4484578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785776 0 0.81643982 water fraction, min, max = 0.031253173 2.6029407e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767997 0 0.816393 water fraction, min, max = 0.031270951 2.8580259e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785776 0 0.81643979 water fraction, min, max = 0.031253173 2.603418e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767997 0 0.81639298 water fraction, min, max = 0.031270951 2.8585461e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027925964, Final residual = 7.332823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3364188e-09, Final residual = 2.1788903e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785776 0 0.8164398 water fraction, min, max = 0.031253173 2.6034644e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767997 0 0.81639298 water fraction, min, max = 0.031270951 2.8585963e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785776 0 0.8164398 water fraction, min, max = 0.031253173 2.6034688e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767997 0 0.81639299 water fraction, min, max = 0.031270951 2.8586011e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5748343e-05, Final residual = 5.2378937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.241589e-09, Final residual = 2.1001325e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785776 0 0.81643982 water fraction, min, max = 0.031253173 2.6034688e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767997 0 0.81639302 water fraction, min, max = 0.031270951 2.8586007e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785776 0 0.81643982 water fraction, min, max = 0.031253173 2.6034688e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767997 0 0.81639302 water fraction, min, max = 0.031270951 2.8586007e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661157e-05, Final residual = 5.1818222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.191161e-09, Final residual = 9.4402554e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785776 0 0.81643982 water fraction, min, max = 0.031253173 2.6034688e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767997 0 0.81639301 water fraction, min, max = 0.031270951 2.8586008e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785776 0 0.81643982 water fraction, min, max = 0.031253173 2.6034688e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767997 0 0.81639301 water fraction, min, max = 0.031270951 2.8586008e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4152074e-06, Final residual = 1.7612933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658327e-09, Final residual = 3.7630074e-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 = 0.085785776 0 0.81643982 water fraction, min, max = 0.031253173 2.6034688e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767997 0 0.81639301 water fraction, min, max = 0.031270951 2.8586008e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085785776 0 0.81643982 water fraction, min, max = 0.031253173 2.6034688e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085767997 0 0.81639301 water fraction, min, max = 0.031270951 2.8586008e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.256976e-06, Final residual = 5.4850165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.480829e-09, Final residual = 3.3436981e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 642.96 s ClockTime = 649 s fluxAdjustedLocalCo Co mean: 0.02105385 max: 0.59930294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068147462 -> dtInletScale=880.44365 fluxAdjustedLocalCo dtLocalScale=1.0011631, dtInletScale=880.44365 -> dtScale=1.0011631 deltaT = 0.45379403 Time = 66.5301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857502 0 0.81634508 water fraction, min, max = 0.031288749 3.1385565e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085732402 0 0.81629443 water fraction, min, max = 0.031306546 3.4453965e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857502 0 0.81633966 water fraction, min, max = 0.031288749 3.194855e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085732402 0 0.81628904 water fraction, min, max = 0.031306546 3.5069879e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018364621, Final residual = 1.0571145e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558334e-07, Final residual = 2.6593458e-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 = 0.0857502 0 0.8163324 water fraction, min, max = 0.031288749 3.2006323e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085732402 0 0.81627309 water fraction, min, max = 0.031306546 3.5132934e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857502 0 0.81633242 water fraction, min, max = 0.031288749 3.2012106e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085732402 0 0.81627311 water fraction, min, max = 0.031306546 3.5139237e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027870964, Final residual = 6.2550116e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2633233e-09, Final residual = 1.4617026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857502 0 0.81633252 water fraction, min, max = 0.031288749 3.2012675e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085732402 0 0.81627332 water fraction, min, max = 0.031306546 3.5139858e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857502 0 0.81633252 water fraction, min, max = 0.031288749 3.2012729e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085732402 0 0.81627332 water fraction, min, max = 0.031306546 3.5139918e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6342386e-05, Final residual = 5.6129009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6151967e-09, Final residual = 5.8904747e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857502 0 0.81633253 water fraction, min, max = 0.031288749 3.2012731e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085732402 0 0.81627335 water fraction, min, max = 0.031306546 3.5139916e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857502 0 0.81633253 water fraction, min, max = 0.031288749 3.2012731e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085732402 0 0.81627335 water fraction, min, max = 0.031306546 3.5139916e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897016e-05, Final residual = 5.4350343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4328634e-09, Final residual = 2.3575262e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857502 0 0.81633253 water fraction, min, max = 0.031288749 3.2012731e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085732402 0 0.81627335 water fraction, min, max = 0.031306546 3.5139917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857502 0 0.81633253 water fraction, min, max = 0.031288749 3.2012732e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085732402 0 0.81627335 water fraction, min, max = 0.031306546 3.5139917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3807159e-06, Final residual = 2.3255861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3292464e-09, Final residual = 4.3529449e-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 = 0.0857502 0 0.81633253 water fraction, min, max = 0.031288749 3.2012731e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085732402 0 0.81627335 water fraction, min, max = 0.031306546 3.5139917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0857502 0 0.81633253 water fraction, min, max = 0.031288749 3.2012731e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085732402 0 0.81627335 water fraction, min, max = 0.031306546 3.5139917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1743331e-06, Final residual = 5.6839361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6850474e-09, Final residual = 9.7118104e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 647.7 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.021287064 max: 0.59922556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068222259 -> dtInletScale=879.47835 fluxAdjustedLocalCo dtLocalScale=1.0012924, dtInletScale=879.47835 -> dtScale=1.0012924 deltaT = 0.45433809 Time = 66.9844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085714583 0 0.81621279 water fraction, min, max = 0.031324366 3.8570748e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696764 0 0.81614964 water fraction, min, max = 0.031342185 4.2330019e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085714583 0 0.8162076 water fraction, min, max = 0.031324366 3.9258435e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696764 0 0.81614446 water fraction, min, max = 0.031342185 4.3082155e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018173147, Final residual = 1.3203324e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187312e-07, Final residual = 8.6056148e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085714583 0 0.81619807 water fraction, min, max = 0.031324366 3.9328747e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696764 0 0.81612435 water fraction, min, max = 0.031342185 4.315886e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085714583 0 0.81619812 water fraction, min, max = 0.031324366 3.9335761e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696764 0 0.8161244 water fraction, min, max = 0.031342185 4.3166501e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028161552, Final residual = 2.5343503e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5395327e-09, Final residual = 6.9375109e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085714583 0 0.81619834 water fraction, min, max = 0.031324366 3.9336442e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696764 0 0.81612485 water fraction, min, max = 0.031342185 4.3167241e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085714583 0 0.81619834 water fraction, min, max = 0.031324366 3.9336507e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696764 0 0.81612485 water fraction, min, max = 0.031342185 4.3167311e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6938017e-05, Final residual = 5.8524014e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8537114e-09, Final residual = 5.793615e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085714583 0 0.81619835 water fraction, min, max = 0.031324366 3.9336516e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696764 0 0.81612487 water fraction, min, max = 0.031342185 4.3167323e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085714583 0 0.81619835 water fraction, min, max = 0.031324366 3.9336517e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696764 0 0.81612487 water fraction, min, max = 0.031342185 4.3167325e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131702e-05, Final residual = 5.2537547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2517646e-09, Final residual = 1.1755461e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085714583 0 0.81619835 water fraction, min, max = 0.031324366 3.9336515e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696764 0 0.81612487 water fraction, min, max = 0.031342185 4.3167321e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085714583 0 0.81619835 water fraction, min, max = 0.031324366 3.9336515e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696764 0 0.81612487 water fraction, min, max = 0.031342185 4.3167321e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3661143e-06, Final residual = 3.1253238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1264238e-09, Final residual = 4.729695e-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 = 0.085714583 0 0.81619835 water fraction, min, max = 0.031324366 3.9336515e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696764 0 0.81612487 water fraction, min, max = 0.031342185 4.3167322e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085714583 0 0.81619835 water fraction, min, max = 0.031324366 3.9336515e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085696764 0 0.81612487 water fraction, min, max = 0.031342185 4.3167322e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0940882e-06, Final residual = 7.3874498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3913115e-09, Final residual = 6.8782419e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 652.7 s ClockTime = 659 s fluxAdjustedLocalCo Co mean: 0.021530164 max: 0.5991878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068304052 -> dtInletScale=878.42519 fluxAdjustedLocalCo dtLocalScale=1.0013555, dtInletScale=878.42519 -> dtScale=1.0013555 deltaT = 0.45492902 Time = 67.4393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678921 0 0.81604978 water fraction, min, max = 0.031360027 4.7369379e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661079 0 0.81597222 water fraction, min, max = 0.031377869 5.1972494e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678921 0 0.81604485 water fraction, min, max = 0.031360027 4.8209004e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661079 0 0.81596732 water fraction, min, max = 0.031377869 5.2890569e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001809934, Final residual = 6.7583166e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7499629e-08, Final residual = 9.5801859e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678921 0 0.81603302 water fraction, min, max = 0.031360027 4.8294584e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661079 0 0.81594299 water fraction, min, max = 0.031377869 5.2983921e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678921 0 0.81603311 water fraction, min, max = 0.031360027 4.8303094e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661079 0 0.81594308 water fraction, min, max = 0.031377869 5.2993191e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028568842, Final residual = 3.056183e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0622607e-09, Final residual = 1.2396763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678921 0 0.81603347 water fraction, min, max = 0.031360027 4.8303915e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661079 0 0.81594382 water fraction, min, max = 0.031377869 5.2994079e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678921 0 0.81603348 water fraction, min, max = 0.031360027 4.8303992e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661079 0 0.81594382 water fraction, min, max = 0.031377869 5.2994162e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6908543e-05, Final residual = 7.4983849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.497406e-09, Final residual = 4.269343e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678921 0 0.81603348 water fraction, min, max = 0.031360027 4.8304e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661079 0 0.81594383 water fraction, min, max = 0.031377869 5.2994172e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678921 0 0.81603348 water fraction, min, max = 0.031360027 4.8304001e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661079 0 0.81594383 water fraction, min, max = 0.031377869 5.2994173e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955949e-05, Final residual = 4.9397321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9422876e-09, Final residual = 1.1818197e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678921 0 0.81603348 water fraction, min, max = 0.031360027 4.8303999e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661079 0 0.81594383 water fraction, min, max = 0.031377869 5.299417e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678921 0 0.81603348 water fraction, min, max = 0.031360027 4.8303999e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661079 0 0.81594383 water fraction, min, max = 0.031377869 5.299417e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3859962e-06, Final residual = 2.4225217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255986e-09, Final residual = 4.6491108e-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 = 0.085678921 0 0.81603348 water fraction, min, max = 0.031360027 4.8304e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661079 0 0.81594383 water fraction, min, max = 0.031377869 5.2994171e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085678921 0 0.81603348 water fraction, min, max = 0.031360027 4.8304e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085661079 0 0.81594383 water fraction, min, max = 0.031377869 5.2994171e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384894e-06, Final residual = 4.8473901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8505422e-09, Final residual = 3.4493931e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 657.48 s ClockTime = 663 s fluxAdjustedLocalCo Co mean: 0.021767395 max: 0.59881303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068392892 -> dtInletScale=877.28415 fluxAdjustedLocalCo dtLocalScale=1.0019822, dtInletScale=877.28415 -> dtScale=1.0019822 deltaT = 0.45579556 Time = 67.8951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085643203 0 0.81585226 water fraction, min, max = 0.031395746 5.8140633e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625326 0 0.81575838 water fraction, min, max = 0.031413622 6.3777113e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085643203 0 0.81584764 water fraction, min, max = 0.031395746 5.9166386e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625326 0 0.81575378 water fraction, min, max = 0.031413622 6.4898475e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018038572, Final residual = 7.2805529e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2715869e-08, Final residual = 7.0195594e-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 = 0.085643203 0 0.81583364 water fraction, min, max = 0.031395746 5.9270682e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625326 0 0.81572551 water fraction, min, max = 0.031413622 6.5012236e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085643203 0 0.81583377 water fraction, min, max = 0.031395746 5.9281027e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625326 0 0.81572564 water fraction, min, max = 0.031413622 6.5023503e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027792804, Final residual = 1.9953485e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9961448e-08, Final residual = 5.9379821e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085643203 0 0.81583427 water fraction, min, max = 0.031395746 5.9282026e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625326 0 0.81572666 water fraction, min, max = 0.031413622 6.5024587e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085643203 0 0.81583427 water fraction, min, max = 0.031395746 5.928212e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625326 0 0.81572666 water fraction, min, max = 0.031413622 6.5024689e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5569895e-05, Final residual = 7.6505069e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.6532944e-09, Final residual = 1.2952903e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085643203 0 0.81583427 water fraction, min, max = 0.031395746 5.928213e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625326 0 0.81572665 water fraction, min, max = 0.031413622 6.5024701e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085643203 0 0.81583427 water fraction, min, max = 0.031395746 5.9282132e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625326 0 0.81572665 water fraction, min, max = 0.031413622 6.5024702e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325946e-05, Final residual = 4.5768546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5801537e-09, Final residual = 1.0389114e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085643203 0 0.81583427 water fraction, min, max = 0.031395746 5.9282131e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625326 0 0.81572666 water fraction, min, max = 0.031413622 6.50247e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085643203 0 0.81583427 water fraction, min, max = 0.031395746 5.928213e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625326 0 0.81572666 water fraction, min, max = 0.031413622 6.50247e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.361199e-06, Final residual = 3.7921059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7912884e-09, Final residual = 4.6675487e-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 = 0.085643203 0 0.81583427 water fraction, min, max = 0.031395746 5.9282131e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625326 0 0.81572666 water fraction, min, max = 0.031413622 6.5024701e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085643203 0 0.81583427 water fraction, min, max = 0.031395746 5.9282131e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085625326 0 0.81572666 water fraction, min, max = 0.031413622 6.5024701e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1794795e-06, Final residual = 4.3036684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3086461e-09, Final residual = 9.4970433e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 662.39 s ClockTime = 668 s fluxAdjustedLocalCo Co mean: 0.022010784 max: 0.598064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068523164 -> dtInletScale=875.61631 fluxAdjustedLocalCo dtLocalScale=1.0032371, dtInletScale=875.61631 -> dtScale=1.0032371 deltaT = 0.45726261 Time = 68.3524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607393 0 0.81561674 water fraction, min, max = 0.031431556 7.1332899e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589459 0 0.81550466 water fraction, min, max = 0.031449489 7.8241083e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607393 0 0.81561242 water fraction, min, max = 0.031431556 7.2588784e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589459 0 0.81550037 water fraction, min, max = 0.031449489 7.9613897e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00177927, Final residual = 8.9443055e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9326808e-08, Final residual = 6.1542696e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607393 0 0.81559603 water fraction, min, max = 0.031431556 7.2716396e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589459 0 0.81546774 water fraction, min, max = 0.031449489 7.9753143e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607393 0 0.8155962 water fraction, min, max = 0.031431556 7.2729045e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589459 0 0.81546791 water fraction, min, max = 0.031449489 7.9766916e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028411972, Final residual = 3.2373884e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2427095e-09, Final residual = 1.7191794e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607393 0 0.81559715 water fraction, min, max = 0.031431556 7.2730271e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589459 0 0.8154698 water fraction, min, max = 0.031449489 7.9768253e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607393 0 0.81559715 water fraction, min, max = 0.031431556 7.2730387e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589459 0 0.8154698 water fraction, min, max = 0.031449489 7.9768378e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5789313e-05, Final residual = 7.3649728e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3692674e-09, Final residual = 1.9729465e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607393 0 0.81559716 water fraction, min, max = 0.031431556 7.2730398e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589459 0 0.81546981 water fraction, min, max = 0.031449489 7.9768389e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607393 0 0.81559716 water fraction, min, max = 0.031431556 7.2730398e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589459 0 0.81546981 water fraction, min, max = 0.031449489 7.976839e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577156e-05, Final residual = 2.8250191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8239683e-09, Final residual = 9.5185303e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607393 0 0.81559716 water fraction, min, max = 0.031431556 7.2730397e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589459 0 0.81546982 water fraction, min, max = 0.031449489 7.9768387e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607393 0 0.81559716 water fraction, min, max = 0.031431556 7.2730397e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589459 0 0.81546982 water fraction, min, max = 0.031449489 7.9768387e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2605466e-06, Final residual = 1.9242094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300572e-09, Final residual = 2.4221898e-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 = 0.085607393 0 0.81559716 water fraction, min, max = 0.031431556 7.2730397e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589459 0 0.81546982 water fraction, min, max = 0.031449489 7.9768389e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085607393 0 0.81559716 water fraction, min, max = 0.031431556 7.2730398e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085589459 0 0.81546982 water fraction, min, max = 0.031449489 7.9768389e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1035805e-06, Final residual = 6.5754889e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5762666e-09, Final residual = 2.9398401e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 667.35 s ClockTime = 673 s fluxAdjustedLocalCo Co mean: 0.022281285 max: 0.59751043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068743718 -> dtInletScale=872.80703 fluxAdjustedLocalCo dtLocalScale=1.0041666, dtInletScale=872.80703 -> dtScale=1.0041666 deltaT = 0.45915632 Time = 68.8115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571451 0 0.81533979 water fraction, min, max = 0.031467498 8.7505997e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085553443 0 0.81520772 water fraction, min, max = 0.031485506 9.5979435e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571451 0 0.81533573 water fraction, min, max = 0.031467498 8.9046216e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085553443 0 0.81520369 water fraction, min, max = 0.031485506 9.7663031e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017485848, Final residual = 1.2658627e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642556e-07, Final residual = 6.0948408e-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 = 0.085571451 0 0.81531766 water fraction, min, max = 0.031467498 8.9202728e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085553443 0 0.81516804 water fraction, min, max = 0.031485506 9.7833844e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571451 0 0.81531786 water fraction, min, max = 0.031467498 8.9218242e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085553443 0 0.81516825 water fraction, min, max = 0.031485506 9.7850737e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028360098, Final residual = 2.1054621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1021424e-09, Final residual = 5.790878e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571451 0 0.81531873 water fraction, min, max = 0.031467498 8.9219732e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085553443 0 0.81517 water fraction, min, max = 0.031485506 9.7852347e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571451 0 0.81531873 water fraction, min, max = 0.031467498 8.9219871e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085553443 0 0.81517 water fraction, min, max = 0.031485506 9.7852499e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5308254e-05, Final residual = 9.9318424e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9337571e-09, Final residual = 3.3225685e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571451 0 0.81531874 water fraction, min, max = 0.031467498 8.9219891e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085553443 0 0.81517 water fraction, min, max = 0.031485506 9.7852526e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571451 0 0.81531874 water fraction, min, max = 0.031467498 8.9219893e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085553443 0 0.81517 water fraction, min, max = 0.031485506 9.7852529e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667445e-05, Final residual = 6.9621562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9660824e-09, Final residual = 1.514017e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571451 0 0.81531874 water fraction, min, max = 0.031467498 8.9219892e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085553443 0 0.81517001 water fraction, min, max = 0.031485506 9.7852525e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571451 0 0.81531874 water fraction, min, max = 0.031467498 8.9219891e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085553443 0 0.81517001 water fraction, min, max = 0.031485506 9.7852524e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2265538e-06, Final residual = 2.8146385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.817387e-09, Final residual = 5.390565e-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 = 0.085571451 0 0.81531874 water fraction, min, max = 0.031467498 8.9219892e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085553443 0 0.81517001 water fraction, min, max = 0.031485506 9.7852527e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085571451 0 0.81531874 water fraction, min, max = 0.031467498 8.9219893e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085553443 0 0.81517001 water fraction, min, max = 0.031485506 9.7852527e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1521379e-06, Final residual = 6.631387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6318087e-09, Final residual = 4.6162479e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 672.08 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.022587986 max: 0.59740753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069028414 -> dtInletScale=869.20728 fluxAdjustedLocalCo dtLocalScale=1.0043395, dtInletScale=869.20728 -> dtScale=1.0043395 deltaT = 0.46111276 Time = 69.2727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535358 0 0.81501829 water fraction, min, max = 0.03150359 1.073443e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517273 0 0.81486465 water fraction, min, max = 0.031521675 1.177387e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535358 0 0.81501445 water fraction, min, max = 0.03150359 1.0923363e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517273 0 0.81486082 water fraction, min, max = 0.031521675 1.1980389e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017638945, Final residual = 1.7204083e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181795e-07, Final residual = 4.6236421e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535358 0 0.81499472 water fraction, min, max = 0.03150359 1.094256e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517273 0 0.81482217 water fraction, min, max = 0.031521675 1.2001339e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535358 0 0.81499495 water fraction, min, max = 0.03150359 1.0944463e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517273 0 0.81482241 water fraction, min, max = 0.031521675 1.2003411e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029116133, Final residual = 1.2956955e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965373e-08, Final residual = 5.2831867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535358 0 0.81499598 water fraction, min, max = 0.03150359 1.0944644e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517273 0 0.81482447 water fraction, min, max = 0.031521675 1.2003606e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535358 0 0.81499598 water fraction, min, max = 0.03150359 1.0944661e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517273 0 0.81482447 water fraction, min, max = 0.031521675 1.2003625e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6793353e-05, Final residual = 3.8912663e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8953414e-09, Final residual = 1.2420804e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535358 0 0.81499599 water fraction, min, max = 0.03150359 1.0944663e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517273 0 0.81482447 water fraction, min, max = 0.031521675 1.2003628e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535358 0 0.81499599 water fraction, min, max = 0.03150359 1.0944664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517273 0 0.81482447 water fraction, min, max = 0.031521675 1.2003628e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653835e-05, Final residual = 7.6467317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6484647e-09, Final residual = 3.2009447e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535358 0 0.81499599 water fraction, min, max = 0.03150359 1.0944664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517273 0 0.81482448 water fraction, min, max = 0.031521675 1.2003628e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535358 0 0.81499599 water fraction, min, max = 0.03150359 1.0944664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517273 0 0.81482448 water fraction, min, max = 0.031521675 1.2003628e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3255938e-06, Final residual = 6.7122788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7123473e-09, Final residual = 8.8370344e-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 = 0.085535358 0 0.81499599 water fraction, min, max = 0.03150359 1.0944664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517273 0 0.81482448 water fraction, min, max = 0.031521675 1.2003628e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085535358 0 0.81499599 water fraction, min, max = 0.03150359 1.0944664e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085517273 0 0.81482448 water fraction, min, max = 0.031521675 1.2003628e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2876857e-06, Final residual = 5.862734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8644742e-09, Final residual = 5.5220222e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 677.04 s ClockTime = 683 s fluxAdjustedLocalCo Co mean: 0.02290127 max: 0.59726148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069322539 -> dtInletScale=865.51936 fluxAdjustedLocalCo dtLocalScale=1.0045851, dtInletScale=865.51936 -> dtScale=1.0045851 deltaT = 0.46318053 Time = 69.7358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499107 0 0.81464968 water fraction, min, max = 0.031539841 1.3168238e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085480941 0 0.81447305 water fraction, min, max = 0.031558007 1.4443617e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499107 0 0.81464602 water fraction, min, max = 0.031539841 1.3400097e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085480941 0 0.8144694 water fraction, min, max = 0.031558007 1.4697061e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017632168, Final residual = 1.3803587e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785908e-07, Final residual = 9.1130399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499107 0 0.81462494 water fraction, min, max = 0.031539841 1.3423663e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085480941 0 0.81442833 water fraction, min, max = 0.031558007 1.4722782e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499107 0 0.8146252 water fraction, min, max = 0.031539841 1.3425999e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085480941 0 0.81442859 water fraction, min, max = 0.031558007 1.4725326e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002803903, Final residual = 1.4809174e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4815203e-08, Final residual = 7.5587061e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499107 0 0.81462639 water fraction, min, max = 0.031539841 1.3426215e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085480941 0 0.81443095 water fraction, min, max = 0.031558007 1.4725553e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499107 0 0.81462639 water fraction, min, max = 0.031539841 1.3426235e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085480941 0 0.81443095 water fraction, min, max = 0.031558007 1.4725574e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5815634e-05, Final residual = 4.2103195e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2136892e-09, Final residual = 1.2698906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499107 0 0.81462638 water fraction, min, max = 0.031539841 1.3426238e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085480941 0 0.81443093 water fraction, min, max = 0.031558007 1.4725579e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499107 0 0.81462638 water fraction, min, max = 0.031539841 1.3426238e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085480941 0 0.81443093 water fraction, min, max = 0.031558007 1.4725579e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652468e-05, Final residual = 4.3278659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3286082e-09, Final residual = 5.6461816e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499107 0 0.81462638 water fraction, min, max = 0.031539841 1.3426238e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085480941 0 0.81443094 water fraction, min, max = 0.031558007 1.4725578e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499107 0 0.81462638 water fraction, min, max = 0.031539841 1.3426238e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085480941 0 0.81443094 water fraction, min, max = 0.031558007 1.4725578e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4579708e-06, Final residual = 1.9745632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806322e-09, Final residual = 2.6473814e-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 = 0.085499107 0 0.81462638 water fraction, min, max = 0.031539841 1.3426238e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085480941 0 0.81443094 water fraction, min, max = 0.031558007 1.4725579e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085499107 0 0.81462638 water fraction, min, max = 0.031539841 1.3426238e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085480941 0 0.81443094 water fraction, min, max = 0.031558007 1.4725579e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3430249e-06, Final residual = 6.5861312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.589431e-09, Final residual = 5.8508625e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 681.77 s ClockTime = 688 s fluxAdjustedLocalCo Co mean: 0.023234122 max: 0.59730738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069633403 -> dtInletScale=861.65544 fluxAdjustedLocalCo dtLocalScale=1.0045079, dtInletScale=861.65544 -> dtScale=1.0045079 deltaT = 0.46526714 Time = 70.2011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462693 0 0.81423195 water fraction, min, max = 0.031576255 1.6154597e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444446 0 0.81403119 water fraction, min, max = 0.031594503 1.771956e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462693 0 0.81422842 water fraction, min, max = 0.031576255 1.6439155e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444446 0 0.81402767 water fraction, min, max = 0.031594503 1.8030614e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017548476, Final residual = 1.3029743e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012918e-07, Final residual = 7.9504221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462693 0 0.81420594 water fraction, min, max = 0.031576255 1.6468047e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444446 0 0.81398403 water fraction, min, max = 0.031594503 1.8062117e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462693 0 0.81420622 water fraction, min, max = 0.031576255 1.6470909e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444446 0 0.81398431 water fraction, min, max = 0.031594503 1.8065233e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027568824, Final residual = 1.6931022e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938337e-08, Final residual = 6.1593326e-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 = 0.085462693 0 0.81420754 water fraction, min, max = 0.031576255 1.6471182e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444446 0 0.81398691 water fraction, min, max = 0.031594503 1.8065528e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462693 0 0.81420753 water fraction, min, max = 0.031576255 1.6471208e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444446 0 0.81398691 water fraction, min, max = 0.031594503 1.8065555e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194968e-05, Final residual = 2.1170182e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242576e-09, Final residual = 2.7905415e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462693 0 0.81420752 water fraction, min, max = 0.031576255 1.6471214e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444446 0 0.81398687 water fraction, min, max = 0.031594503 1.8065567e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462693 0 0.81420752 water fraction, min, max = 0.031576255 1.6471215e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444446 0 0.81398687 water fraction, min, max = 0.031594503 1.8065568e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659691e-05, Final residual = 3.4261758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4310062e-09, Final residual = 3.6549998e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462693 0 0.81420752 water fraction, min, max = 0.031576255 1.6471214e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444446 0 0.81398689 water fraction, min, max = 0.031594503 1.8065564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462693 0 0.81420752 water fraction, min, max = 0.031576255 1.6471213e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444446 0 0.81398689 water fraction, min, max = 0.031594503 1.8065564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0935916e-06, Final residual = 6.634355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6366654e-09, Final residual = 3.8024159e-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 = 0.085462693 0 0.81420752 water fraction, min, max = 0.031576255 1.6471214e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444446 0 0.81398688 water fraction, min, max = 0.031594503 1.8065565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085462693 0 0.81420752 water fraction, min, max = 0.031576255 1.6471214e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085444446 0 0.81398688 water fraction, min, max = 0.031594503 1.8065565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908697e-06, Final residual = 3.250862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2535013e-09, Final residual = 3.8180871e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 686.67 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.023549967 max: 0.59737471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069947099 -> dtInletScale=857.79112 fluxAdjustedLocalCo dtLocalScale=1.0043947, dtInletScale=857.79112 -> dtScale=1.0043947 deltaT = 0.46727673 Time = 70.6684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426119 0 0.8137625 water fraction, min, max = 0.031612829 1.9818741e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407792 0 0.81353639 water fraction, min, max = 0.031631156 2.1738696e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426119 0 0.81375905 water fraction, min, max = 0.031612829 2.0167844e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407792 0 0.81353295 water fraction, min, max = 0.031631156 2.2120304e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017281261, Final residual = 1.2281576e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265755e-07, Final residual = 8.004659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426119 0 0.81373556 water fraction, min, max = 0.031612829 2.020327e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407792 0 0.81348747 water fraction, min, max = 0.031631156 2.2158915e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426119 0 0.81373586 water fraction, min, max = 0.031612829 2.0206776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407792 0 0.81348776 water fraction, min, max = 0.031631156 2.2162733e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028822088, Final residual = 2.7627368e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634976e-08, Final residual = 9.6663002e-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 = 0.085426119 0 0.8137373 water fraction, min, max = 0.031612829 2.0207108e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407792 0 0.81349058 water fraction, min, max = 0.031631156 2.2163087e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426119 0 0.81373729 water fraction, min, max = 0.031612829 2.0207139e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407792 0 0.81349058 water fraction, min, max = 0.031631156 2.216312e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5842736e-05, Final residual = 2.9439511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.945376e-09, Final residual = 6.3043039e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426119 0 0.81373729 water fraction, min, max = 0.031612829 2.0207144e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407792 0 0.81349058 water fraction, min, max = 0.031631156 2.2163127e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426119 0 0.81373729 water fraction, min, max = 0.031612829 2.0207144e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407792 0 0.81349058 water fraction, min, max = 0.031631156 2.2163128e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239217e-05, Final residual = 9.0704093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0664075e-09, Final residual = 1.067383e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426119 0 0.81373729 water fraction, min, max = 0.031612829 2.0207143e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407792 0 0.81349058 water fraction, min, max = 0.031631156 2.2163126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426119 0 0.81373729 water fraction, min, max = 0.031612829 2.0207143e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407792 0 0.81349058 water fraction, min, max = 0.031631156 2.2163126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1922391e-06, Final residual = 7.5552352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5547439e-09, Final residual = 9.2519375e-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 = 0.085426119 0 0.8137373 water fraction, min, max = 0.031612829 2.0207144e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407792 0 0.81349059 water fraction, min, max = 0.031631156 2.2163127e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085426119 0 0.8137373 water fraction, min, max = 0.031612829 2.0207144e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085407792 0 0.81349059 water fraction, min, max = 0.031631156 2.2163127e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0939159e-06, Final residual = 6.0235644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0267641e-09, Final residual = 7.8587194e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 691.45 s ClockTime = 698 s fluxAdjustedLocalCo Co mean: 0.023850293 max: 0.59737558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070249215 -> dtInletScale=854.10207 fluxAdjustedLocalCo dtLocalScale=1.0043932, dtInletScale=854.10207 -> dtScale=1.0043932 deltaT = 0.46930396 Time = 71.1377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389386 0 0.81323992 water fraction, min, max = 0.031649562 2.4313996e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537098 0 0.81298753 water fraction, min, max = 0.031667968 2.6669477e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389386 0 0.8132365 water fraction, min, max = 0.031649562 2.4742288e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537098 0 0.81298413 water fraction, min, max = 0.031667968 2.7137646e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016963808, Final residual = 5.2480705e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2416974e-08, Final residual = 4.7149092e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389386 0 0.81321261 water fraction, min, max = 0.031649562 2.4785712e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537098 0 0.81293795 water fraction, min, max = 0.031667968 2.718494e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389386 0 0.81321292 water fraction, min, max = 0.031649562 2.4790007e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537098 0 0.81293825 water fraction, min, max = 0.031667968 2.7189617e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028765858, Final residual = 1.8506953e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8514769e-08, Final residual = 4.8307384e-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 = 0.085389386 0 0.81321452 water fraction, min, max = 0.031649562 2.4790429e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537098 0 0.81294141 water fraction, min, max = 0.031667968 2.7190083e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389386 0 0.81321451 water fraction, min, max = 0.031649562 2.479047e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537098 0 0.8129414 water fraction, min, max = 0.031667968 2.7190127e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6502253e-05, Final residual = 8.2796614e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.279021e-09, Final residual = 1.0767323e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389386 0 0.81321451 water fraction, min, max = 0.031649562 2.4790477e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537098 0 0.81294139 water fraction, min, max = 0.031667968 2.7190138e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389386 0 0.81321451 water fraction, min, max = 0.031649562 2.4790478e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537098 0 0.81294139 water fraction, min, max = 0.031667968 2.719014e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802286e-05, Final residual = 7.4693663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4685045e-09, Final residual = 1.073659e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389386 0 0.81321452 water fraction, min, max = 0.031649562 2.4790477e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537098 0 0.81294141 water fraction, min, max = 0.031667968 2.7190137e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389386 0 0.81321452 water fraction, min, max = 0.031649562 2.4790477e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537098 0 0.81294141 water fraction, min, max = 0.031667968 2.7190136e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3777442e-06, Final residual = 5.0395035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0392873e-09, Final residual = 2.0419604e-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 = 0.085389386 0 0.81321452 water fraction, min, max = 0.031649562 2.4790478e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537098 0 0.81294141 water fraction, min, max = 0.031667968 2.7190138e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085389386 0 0.81321452 water fraction, min, max = 0.031649562 2.4790478e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08537098 0 0.81294141 water fraction, min, max = 0.031667968 2.7190138e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1719083e-06, Final residual = 5.5337321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5331e-09, Final residual = 2.9519725e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 696.51 s ClockTime = 703 s fluxAdjustedLocalCo Co mean: 0.024167547 max: 0.59715888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070553984 -> dtInletScale=850.41265 fluxAdjustedLocalCo dtLocalScale=1.0047577, dtInletScale=850.41265 -> dtScale=1.0047577 deltaT = 0.47149583 Time = 71.6092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352488 0 0.81266405 water fraction, min, max = 0.03168646 2.9829759e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333996 0 0.81238497 water fraction, min, max = 0.031704952 3.2720565e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352488 0 0.81266061 water fraction, min, max = 0.03168646 3.0355545e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333996 0 0.81238154 water fraction, min, max = 0.031704952 3.329532e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016919129, Final residual = 1.4329593e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312128e-07, Final residual = 5.2253814e-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 = 0.085352488 0 0.81263654 water fraction, min, max = 0.03168646 3.040887e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333996 0 0.81233505 water fraction, min, max = 0.031704952 3.3353399e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352488 0 0.81263685 water fraction, min, max = 0.03168646 3.0414146e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333996 0 0.81233536 water fraction, min, max = 0.031704952 3.3359143e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029242724, Final residual = 1.946683e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.947362e-08, Final residual = 2.15356e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352488 0 0.81263851 water fraction, min, max = 0.03168646 3.0414672e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333996 0 0.81233861 water fraction, min, max = 0.031704952 3.335973e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352488 0 0.8126385 water fraction, min, max = 0.03168646 3.0414723e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333996 0 0.8123386 water fraction, min, max = 0.031704952 3.3359785e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928182e-05, Final residual = 8.033903e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0324034e-09, Final residual = 1.176888e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352488 0 0.81263849 water fraction, min, max = 0.03168646 3.041473e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333996 0 0.81233858 water fraction, min, max = 0.031704952 3.3359795e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352488 0 0.81263849 water fraction, min, max = 0.03168646 3.0414731e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333996 0 0.81233858 water fraction, min, max = 0.031704952 3.3359796e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585308e-05, Final residual = 8.0479288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0496429e-09, Final residual = 5.6242589e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352488 0 0.8126385 water fraction, min, max = 0.03168646 3.041473e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333996 0 0.8123386 water fraction, min, max = 0.031704952 3.3359795e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352488 0 0.8126385 water fraction, min, max = 0.03168646 3.041473e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333996 0 0.8123386 water fraction, min, max = 0.031704952 3.3359795e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2755538e-06, Final residual = 2.7317009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7299848e-09, Final residual = 1.9752483e-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 = 0.085352488 0 0.8126385 water fraction, min, max = 0.03168646 3.0414731e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333996 0 0.8123386 water fraction, min, max = 0.031704952 3.3359796e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085352488 0 0.8126385 water fraction, min, max = 0.03168646 3.0414731e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085333996 0 0.8123386 water fraction, min, max = 0.031704952 3.3359796e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1824823e-06, Final residual = 4.7349206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.736166e-09, Final residual = 4.0792723e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 701.44 s ClockTime = 708 s fluxAdjustedLocalCo Co mean: 0.024531158 max: 0.59680837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070883504 -> dtInletScale=846.45928 fluxAdjustedLocalCo dtLocalScale=1.0053478, dtInletScale=846.45928 -> dtScale=1.0053478 deltaT = 0.47400509 Time = 72.0832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315406 0 0.81203408 water fraction, min, max = 0.031723542 3.6601549e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296815 0 0.81172778 water fraction, min, max = 0.031742133 4.0152081e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315406 0 0.81203055 water fraction, min, max = 0.031723542 3.7247918e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296815 0 0.81172428 water fraction, min, max = 0.031742133 4.0858706e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017334414, Final residual = 3.6439777e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6397153e-08, Final residual = 3.1185242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315406 0 0.81200608 water fraction, min, max = 0.031723542 3.7313568e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296815 0 0.81167701 water fraction, min, max = 0.031742133 4.093024e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315406 0 0.81200639 water fraction, min, max = 0.031723542 3.7320072e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296815 0 0.81167732 water fraction, min, max = 0.031742133 4.0937322e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028632037, Final residual = 2.2683683e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694505e-08, Final residual = 3.1545044e-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 = 0.085315406 0 0.81200807 water fraction, min, max = 0.031723542 3.7320732e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296815 0 0.8116806 water fraction, min, max = 0.031742133 4.0938069e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315406 0 0.81200805 water fraction, min, max = 0.031723542 3.7320798e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296815 0 0.81168059 water fraction, min, max = 0.031742133 4.093814e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5714556e-05, Final residual = 5.3641365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3659901e-09, Final residual = 1.5397746e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315406 0 0.81200805 water fraction, min, max = 0.031723542 3.7320801e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296815 0 0.81168058 water fraction, min, max = 0.031742133 4.0938141e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315406 0 0.81200805 water fraction, min, max = 0.031723542 3.7320801e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296815 0 0.81168058 water fraction, min, max = 0.031742133 4.0938141e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881564e-05, Final residual = 8.6328446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6343576e-09, Final residual = 6.0163295e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315406 0 0.81200806 water fraction, min, max = 0.031723542 3.7320802e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296815 0 0.81168059 water fraction, min, max = 0.031742133 4.0938142e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315406 0 0.81200806 water fraction, min, max = 0.031723542 3.7320802e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296815 0 0.81168059 water fraction, min, max = 0.031742133 4.0938143e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3014027e-06, Final residual = 2.8422707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419566e-09, Final residual = 1.6097044e-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 = 0.085315406 0 0.81200806 water fraction, min, max = 0.031723542 3.7320802e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296815 0 0.81168059 water fraction, min, max = 0.031742133 4.0938143e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085315406 0 0.81200806 water fraction, min, max = 0.031723542 3.7320802e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085296815 0 0.81168059 water fraction, min, max = 0.031742133 4.0938143e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1867257e-06, Final residual = 4.3687875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3734338e-09, Final residual = 6.3978232e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 706.3 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.024865789 max: 0.59621988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071260741 -> dtInletScale=841.97834 fluxAdjustedLocalCo dtLocalScale=1.0063401, dtInletScale=841.97834 -> dtScale=1.0063401 deltaT = 0.47699189 Time = 72.5602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278108 0 0.81134797 water fraction, min, max = 0.031760841 4.4924108e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852594 0 0.8110135 water fraction, min, max = 0.031779548 4.929047e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278108 0 0.8113443 water fraction, min, max = 0.031760841 4.5720466e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852594 0 0.81100986 water fraction, min, max = 0.031779548 5.0161207e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001754797, Final residual = 3.1365195e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1323857e-08, Final residual = 3.2136269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278108 0 0.81131973 water fraction, min, max = 0.031760841 4.5801557e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852594 0 0.81096238 water fraction, min, max = 0.031779548 5.0249618e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278108 0 0.81132004 water fraction, min, max = 0.031760841 4.580961e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852594 0 0.81096269 water fraction, min, max = 0.031779548 5.0258389e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028940836, Final residual = 2.8561742e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8567515e-08, Final residual = 3.0392641e-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 = 0.085278108 0 0.81132178 water fraction, min, max = 0.031760841 4.5810401e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852594 0 0.8109661 water fraction, min, max = 0.031779548 5.0259259e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278108 0 0.81132177 water fraction, min, max = 0.031760841 4.5810477e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852594 0 0.81096609 water fraction, min, max = 0.031779548 5.0259341e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6595034e-05, Final residual = 7.9848591e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9867088e-09, Final residual = 2.8797991e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278108 0 0.81132175 water fraction, min, max = 0.031760841 4.5810482e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852594 0 0.81096605 water fraction, min, max = 0.031779548 5.0259345e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278108 0 0.81132175 water fraction, min, max = 0.031760841 4.5810483e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852594 0 0.81096605 water fraction, min, max = 0.031779548 5.0259346e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429476e-05, Final residual = 3.6671331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6695041e-09, Final residual = 1.3978939e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278108 0 0.81132176 water fraction, min, max = 0.031760841 4.5810483e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852594 0 0.81096606 water fraction, min, max = 0.031779548 5.0259347e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278108 0 0.81132176 water fraction, min, max = 0.031760841 4.5810483e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852594 0 0.81096606 water fraction, min, max = 0.031779548 5.0259347e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6519714e-06, Final residual = 8.6770954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.674599e-09, Final residual = 7.4434839e-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 = 0.085278108 0 0.81132176 water fraction, min, max = 0.031760841 4.5810483e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852594 0 0.81096606 water fraction, min, max = 0.031779548 5.0259347e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085278108 0 0.81132176 water fraction, min, max = 0.031760841 4.5810483e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0852594 0 0.81096606 water fraction, min, max = 0.031779548 5.0259347e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786677e-06, Final residual = 8.1785503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1804034e-09, Final residual = 4.4476016e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 711.27 s ClockTime = 717 s fluxAdjustedLocalCo Co mean: 0.025252041 max: 0.59598764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071709769 -> dtInletScale=836.70609 fluxAdjustedLocalCo dtLocalScale=1.0067323, dtInletScale=836.70609 -> dtScale=1.0067323 deltaT = 0.48016915 Time = 73.0403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240568 0 0.81060484 water fraction, min, max = 0.03179838 5.5164142e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221736 0 0.81024169 water fraction, min, max = 0.031817213 6.0538088e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240568 0 0.81060101 water fraction, min, max = 0.03179838 5.6146402e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221736 0 0.81023789 water fraction, min, max = 0.031817213 6.1612295e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017744634, Final residual = 4.6492433e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6433738e-08, Final residual = 4.6749969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240568 0 0.81057629 water fraction, min, max = 0.03179838 5.6246632e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221736 0 0.81019009 water fraction, min, max = 0.031817213 6.1721562e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240568 0 0.8105766 water fraction, min, max = 0.03179838 5.6256607e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221736 0 0.8101904 water fraction, min, max = 0.031817213 6.1732427e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030175877, Final residual = 1.4203584e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.420691e-08, Final residual = 6.7782702e-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 = 0.085240568 0 0.81057832 water fraction, min, max = 0.03179838 5.6257588e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221736 0 0.81019379 water fraction, min, max = 0.031817213 6.1733506e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240568 0 0.81057831 water fraction, min, max = 0.03179838 5.6257682e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221736 0 0.81019378 water fraction, min, max = 0.031817213 6.1733608e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6733476e-05, Final residual = 9.3211198e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.32114e-09, Final residual = 6.1916835e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240568 0 0.81057826 water fraction, min, max = 0.03179838 5.6257694e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221736 0 0.81019367 water fraction, min, max = 0.031817213 6.1733624e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240568 0 0.81057826 water fraction, min, max = 0.03179838 5.6257695e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221736 0 0.81019367 water fraction, min, max = 0.031817213 6.1733626e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978836e-05, Final residual = 4.1864172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.187111e-09, Final residual = 2.2560409e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240568 0 0.81057827 water fraction, min, max = 0.03179838 5.6257695e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221736 0 0.81019369 water fraction, min, max = 0.031817213 6.1733625e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240568 0 0.81057827 water fraction, min, max = 0.03179838 5.6257695e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221736 0 0.81019369 water fraction, min, max = 0.031817213 6.1733625e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1250012e-06, Final residual = 1.5158699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214928e-09, Final residual = 3.8793954e-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 = 0.085240568 0 0.81057827 water fraction, min, max = 0.03179838 5.6257695e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221736 0 0.81019369 water fraction, min, max = 0.031817213 6.1733625e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085240568 0 0.81057827 water fraction, min, max = 0.03179838 5.6257695e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085221736 0 0.81019369 water fraction, min, max = 0.031817213 6.1733625e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7275029e-06, Final residual = 9.1688227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1665492e-09, Final residual = 1.1751147e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 716.4 s ClockTime = 723 s fluxAdjustedLocalCo Co mean: 0.025659715 max: 0.59610539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007218743 -> dtInletScale=831.16964 fluxAdjustedLocalCo dtLocalScale=1.0065334, dtInletScale=831.16964 -> dtScale=1.0065334 deltaT = 0.48328647 Time = 73.5236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202781 0 0.80980337 water fraction, min, max = 0.031836167 6.7770916e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183827 0 0.80941104 water fraction, min, max = 0.031855121 7.4386885e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202781 0 0.80979934 water fraction, min, max = 0.031836167 6.8982606e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183827 0 0.80940704 water fraction, min, max = 0.031855121 7.5712232e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017970753, Final residual = 7.4970711e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4865434e-08, Final residual = 5.1823778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202781 0 0.80977445 water fraction, min, max = 0.031836167 6.9106508e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183827 0 0.80935885 water fraction, min, max = 0.031855121 7.5847315e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202781 0 0.80977476 water fraction, min, max = 0.031836167 6.9118864e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183827 0 0.80935916 water fraction, min, max = 0.031855121 7.5860776e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030030423, Final residual = 2.2466598e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2476199e-08, Final residual = 3.1031766e-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 = 0.085202781 0 0.80977639 water fraction, min, max = 0.031836167 6.9120088e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183827 0 0.80936239 water fraction, min, max = 0.031855121 7.5862128e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202781 0 0.80977638 water fraction, min, max = 0.031836167 6.9120207e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183827 0 0.80936238 water fraction, min, max = 0.031855121 7.5862257e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.593636e-05, Final residual = 7.5327414e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 7.5343305e-09, Final residual = 6.7557089e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202781 0 0.80977632 water fraction, min, max = 0.031836167 6.9120225e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183827 0 0.80936226 water fraction, min, max = 0.031855121 7.5862285e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202781 0 0.80977632 water fraction, min, max = 0.031836167 6.9120228e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183827 0 0.80936226 water fraction, min, max = 0.031855121 7.5862287e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051048e-05, Final residual = 6.9859821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9839184e-09, Final residual = 2.1737611e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202781 0 0.80977633 water fraction, min, max = 0.031836167 6.9120224e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183827 0 0.80936228 water fraction, min, max = 0.031855121 7.5862279e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202781 0 0.80977633 water fraction, min, max = 0.031836167 6.9120223e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183827 0 0.80936228 water fraction, min, max = 0.031855121 7.5862278e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7094398e-06, Final residual = 4.5910231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5907863e-09, Final residual = 2.1365029e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202781 0 0.80977633 water fraction, min, max = 0.031836167 6.9120225e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183827 0 0.80936227 water fraction, min, max = 0.031855121 7.5862281e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085202781 0 0.80977633 water fraction, min, max = 0.031836167 6.9120225e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085183827 0 0.80936227 water fraction, min, max = 0.031855121 7.5862281e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4466642e-06, Final residual = 8.8684831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8675654e-09, Final residual = 2.3609071e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 721.54 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.026068174 max: 0.59629909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072656079 -> dtInletScale=825.80839 fluxAdjustedLocalCo dtLocalScale=1.0062065, dtInletScale=825.80839 -> dtScale=1.0062065 deltaT = 0.48623649 Time = 74.0099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164757 0 0.80894237 water fraction, min, max = 0.031874192 8.3293968e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145686 0 0.80852034 water fraction, min, max = 0.031893262 9.1439185e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164757 0 0.80893814 water fraction, min, max = 0.031874192 8.4788132e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145686 0 0.80851614 water fraction, min, max = 0.031893262 9.307373e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018160163, Final residual = 9.7136881e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6997823e-08, Final residual = 6.7006577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164757 0 0.80891146 water fraction, min, max = 0.031874192 8.494118e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145686 0 0.80846443 water fraction, min, max = 0.031893262 9.3240604e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164757 0 0.80891179 water fraction, min, max = 0.031874192 8.4956466e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145686 0 0.80846475 water fraction, min, max = 0.031893262 9.325726e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031021008, Final residual = 1.7628375e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633138e-08, Final residual = 3.8758495e-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 = 0.085164757 0 0.80891318 water fraction, min, max = 0.031874192 8.4957958e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145686 0 0.80846753 water fraction, min, max = 0.031893262 9.3258883e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164757 0 0.80891317 water fraction, min, max = 0.031874192 8.4958099e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145686 0 0.80846752 water fraction, min, max = 0.031893262 9.3259037e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8923968e-05, Final residual = 4.6109692e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6118568e-09, Final residual = 2.4125723e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164757 0 0.80891308 water fraction, min, max = 0.031874192 8.4958109e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145686 0 0.80846735 water fraction, min, max = 0.031893262 9.3259044e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164757 0 0.80891309 water fraction, min, max = 0.031874192 8.4958109e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145686 0 0.80846736 water fraction, min, max = 0.031893262 9.3259044e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029093e-05, Final residual = 2.3541349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3594262e-09, Final residual = 8.4502759e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164757 0 0.8089131 water fraction, min, max = 0.031874192 8.4958107e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145686 0 0.80846738 water fraction, min, max = 0.031893262 9.325904e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164757 0 0.8089131 water fraction, min, max = 0.031874192 8.4958107e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145686 0 0.80846738 water fraction, min, max = 0.031893262 9.325904e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9085059e-06, Final residual = 7.1940639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.192039e-09, Final residual = 3.9992419e-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 = 0.085164757 0 0.80891309 water fraction, min, max = 0.031874192 8.4958108e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145686 0 0.80846737 water fraction, min, max = 0.031893262 9.3259042e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085164757 0 0.80891309 water fraction, min, max = 0.031874192 8.4958108e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085145686 0 0.80846737 water fraction, min, max = 0.031893262 9.3259043e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5987433e-06, Final residual = 8.4030223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4063889e-09, Final residual = 7.7289783e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 726.5 s ClockTime = 733 s fluxAdjustedLocalCo Co mean: 0.02645353 max: 0.59648032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073099579 -> dtInletScale=820.79816 fluxAdjustedLocalCo dtLocalScale=1.0059007, dtInletScale=820.79816 -> dtScale=1.0059007 deltaT = 0.48906497 Time = 74.4989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126505 0 0.80801558 water fraction, min, max = 0.031912443 1.0240778e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107324 0 0.80756162 water fraction, min, max = 0.031931624 1.1243611e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126505 0 0.80801126 water fraction, min, max = 0.031912443 1.042498e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107324 0 0.80755734 water fraction, min, max = 0.031931624 1.1445142e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018319931, Final residual = 9.6255469e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6117078e-08, Final residual = 7.3841456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126505 0 0.80798188 water fraction, min, max = 0.031912443 1.0443862e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107324 0 0.80750041 water fraction, min, max = 0.031931624 1.1465721e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126505 0 0.80798228 water fraction, min, max = 0.031912443 1.044575e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107324 0 0.8075008 water fraction, min, max = 0.031931624 1.1467778e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032394937, Final residual = 8.296764e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.2992707e-09, Final residual = 4.2587864e-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 = 0.085126505 0 0.80797975 water fraction, min, max = 0.031912443 1.044592e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107324 0 0.80749585 water fraction, min, max = 0.031931624 1.146795e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126505 0 0.80797978 water fraction, min, max = 0.031912443 1.0445935e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107324 0 0.80749588 water fraction, min, max = 0.031931624 1.1467966e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4156941e-05, Final residual = 6.4663028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4667494e-09, Final residual = 5.260414e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126505 0 0.80797961 water fraction, min, max = 0.031912443 1.0445939e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107324 0 0.80749555 water fraction, min, max = 0.031931624 1.1467973e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126505 0 0.80797961 water fraction, min, max = 0.031912443 1.0445939e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107324 0 0.80749556 water fraction, min, max = 0.031931624 1.1467973e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875957e-05, Final residual = 2.538905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402678e-09, Final residual = 6.5560816e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126505 0 0.80797958 water fraction, min, max = 0.031912443 1.0445938e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107324 0 0.8074955 water fraction, min, max = 0.031931624 1.1467972e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126505 0 0.80797958 water fraction, min, max = 0.031912443 1.0445938e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107324 0 0.8074955 water fraction, min, max = 0.031931624 1.1467972e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6751474e-06, Final residual = 5.4144896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4140985e-09, Final residual = 3.0075428e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126505 0 0.80797958 water fraction, min, max = 0.031912443 1.0445939e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107324 0 0.8074955 water fraction, min, max = 0.031931624 1.1467972e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085126505 0 0.80797958 water fraction, min, max = 0.031912443 1.0445939e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085107324 0 0.8074955 water fraction, min, max = 0.031931624 1.1467972e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0413442e-06, Final residual = 8.3889895e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.494134e-10, Final residual = 3.3035601e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 731.58 s ClockTime = 738 s fluxAdjustedLocalCo Co mean: 0.026848168 max: 0.59674979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073524805 -> dtInletScale=816.05113 fluxAdjustedLocalCo dtLocalScale=1.0054465, dtInletScale=816.05113 -> dtScale=1.0054465 deltaT = 0.49171372 Time = 74.9906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088039 0 0.80700507 water fraction, min, max = 0.031950909 1.2594072e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068754 0 0.80651247 water fraction, min, max = 0.031970194 1.3828541e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088039 0 0.80700075 water fraction, min, max = 0.031950909 1.2821024e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068754 0 0.80650819 water fraction, min, max = 0.031970194 1.4076863e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018586548, Final residual = 9.2858727e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2710365e-08, Final residual = 7.8505133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088039 0 0.8069687 water fraction, min, max = 0.031950909 1.284428e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068754 0 0.80644626 water fraction, min, max = 0.031970194 1.4102181e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088039 0 0.80696915 water fraction, min, max = 0.031950909 1.2846604e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068754 0 0.80644671 water fraction, min, max = 0.031970194 1.4104714e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031860456, Final residual = 4.1873558e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1907196e-09, Final residual = 6.5373679e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088039 0 0.80696474 water fraction, min, max = 0.031950909 1.2846833e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068754 0 0.80643805 water fraction, min, max = 0.031970194 1.4104965e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088039 0 0.8069648 water fraction, min, max = 0.031950909 1.2846855e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068754 0 0.8064381 water fraction, min, max = 0.031970194 1.4104989e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2530772e-05, Final residual = 9.5561891e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.5579681e-09, Final residual = 1.6706167e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088039 0 0.80696533 water fraction, min, max = 0.031950909 1.2846861e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068754 0 0.80643917 water fraction, min, max = 0.031970194 1.4104999e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088039 0 0.80696533 water fraction, min, max = 0.031950909 1.2846861e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068754 0 0.80643917 water fraction, min, max = 0.031970194 1.4105e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696995e-05, Final residual = 1.7876e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7923844e-09, Final residual = 6.1253029e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088039 0 0.80696498 water fraction, min, max = 0.031950909 1.284686e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068754 0 0.80643848 water fraction, min, max = 0.031970194 1.4104997e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088039 0 0.80696498 water fraction, min, max = 0.031950909 1.284686e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068754 0 0.80643848 water fraction, min, max = 0.031970194 1.4104997e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7511386e-06, Final residual = 2.9261843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261088e-09, Final residual = 1.8867477e-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 = 0.085088039 0 0.80696512 water fraction, min, max = 0.031950909 1.284686e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068754 0 0.80643875 water fraction, min, max = 0.031970194 1.4104998e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085088039 0 0.80696512 water fraction, min, max = 0.031950909 1.284686e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085068754 0 0.80643875 water fraction, min, max = 0.031970194 1.4104998e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0708984e-06, Final residual = 8.1918531e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3208528e-10, Final residual = 1.9250323e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 736.43 s ClockTime = 743 s fluxAdjustedLocalCo Co mean: 0.027263015 max: 0.59727933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073923011 -> dtInletScale=811.65525 fluxAdjustedLocalCo dtLocalScale=1.0045551, dtInletScale=811.65525 -> dtScale=1.0045551 deltaT = 0.49390744 Time = 75.4846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049383 0 0.80590594 water fraction, min, max = 0.031989565 1.5490038e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030012 0 0.80537102 water fraction, min, max = 0.032008936 1.700836e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049383 0 0.80590174 water fraction, min, max = 0.031989565 1.5769164e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030012 0 0.80536686 water fraction, min, max = 0.032008936 1.7313768e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001845176, Final residual = 1.0947124e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.092948e-07, Final residual = 4.3372012e-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 = 0.085049383 0 0.8058661 water fraction, min, max = 0.031989565 1.5797782e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030012 0 0.80529819 water fraction, min, max = 0.032008936 1.7344939e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049383 0 0.80586661 water fraction, min, max = 0.031989565 1.5800642e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030012 0 0.8052987 water fraction, min, max = 0.032008936 1.7348056e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033075378, Final residual = 2.4246191e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4252805e-08, Final residual = 9.4854393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049383 0 0.80586211 water fraction, min, max = 0.031989565 1.5800911e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030012 0 0.80528986 water fraction, min, max = 0.032008936 1.7348339e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049383 0 0.80586217 water fraction, min, max = 0.031989565 1.5800935e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030012 0 0.80528992 water fraction, min, max = 0.032008936 1.7348365e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5394563e-05, Final residual = 6.5876093e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5903248e-09, Final residual = 8.6800079e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049383 0 0.8058627 water fraction, min, max = 0.031989565 1.5800943e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030012 0 0.80529101 water fraction, min, max = 0.032008936 1.7348379e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049383 0 0.8058627 water fraction, min, max = 0.031989565 1.5800944e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030012 0 0.80529101 water fraction, min, max = 0.032008936 1.734838e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548072e-05, Final residual = 4.9795681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.9830633e-09, Final residual = 3.6273534e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049383 0 0.80586234 water fraction, min, max = 0.031989565 1.5800942e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030012 0 0.8052903 water fraction, min, max = 0.032008936 1.7348375e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049383 0 0.80586235 water fraction, min, max = 0.031989565 1.5800942e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030012 0 0.8052903 water fraction, min, max = 0.032008936 1.7348375e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0906299e-06, Final residual = 3.0034057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0025337e-09, Final residual = 8.7810019e-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 = 0.085049383 0 0.80586248 water fraction, min, max = 0.031989565 1.5800943e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030012 0 0.80529058 water fraction, min, max = 0.032008936 1.7348377e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085049383 0 0.80586248 water fraction, min, max = 0.031989565 1.5800943e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085030012 0 0.80529058 water fraction, min, max = 0.032008936 1.7348377e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1894806e-06, Final residual = 1.7681564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7683627e-09, Final residual = 1.6950414e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 741.38 s ClockTime = 748 s fluxAdjustedLocalCo Co mean: 0.027649745 max: 0.59757848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074252809 -> dtInletScale=808.05023 fluxAdjustedLocalCo dtLocalScale=1.0040522, dtInletScale=808.05023 -> dtScale=1.0040522 deltaT = 0.49590422 Time = 75.9805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010563 0 0.80471192 water fraction, min, max = 0.032028385 1.9051178e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991114 0 0.80413129 water fraction, min, max = 0.032047835 2.0917765e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010563 0 0.804708 water fraction, min, max = 0.032028385 1.9394178e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991114 0 0.80412741 water fraction, min, max = 0.032047835 2.1293042e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018667928, Final residual = 1.147426e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455219e-07, Final residual = 5.1192726e-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 = 0.085010563 0 0.80466883 water fraction, min, max = 0.032028385 1.9429348e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991114 0 0.80405225 water fraction, min, max = 0.032047835 2.1331372e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010563 0 0.80466943 water fraction, min, max = 0.032028385 1.9432864e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991114 0 0.80405285 water fraction, min, max = 0.032047835 2.1335203e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033584572, Final residual = 2.8592406e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8600407e-08, Final residual = 7.8529742e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010563 0 0.8046648 water fraction, min, max = 0.032028385 1.9433189e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991114 0 0.80404377 water fraction, min, max = 0.032047835 2.133554e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010563 0 0.80466486 water fraction, min, max = 0.032028385 1.9433218e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991114 0 0.80404383 water fraction, min, max = 0.032047835 2.1335572e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7654291e-05, Final residual = 6.5205371e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.522086e-09, Final residual = 1.9793992e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010563 0 0.80466542 water fraction, min, max = 0.032028385 1.9433225e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991114 0 0.80404497 water fraction, min, max = 0.032047835 2.1335583e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010563 0 0.80466542 water fraction, min, max = 0.032028385 1.9433226e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991114 0 0.80404497 water fraction, min, max = 0.032047835 2.1335584e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816062e-05, Final residual = 6.3604752e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3642825e-09, Final residual = 4.2583314e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010563 0 0.80466505 water fraction, min, max = 0.032028385 1.9433224e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991114 0 0.80404424 water fraction, min, max = 0.032047835 2.1335581e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010563 0 0.80466506 water fraction, min, max = 0.032028385 1.9433224e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991114 0 0.80404424 water fraction, min, max = 0.032047835 2.133558e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.694338e-06, Final residual = 9.1509283e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1478683e-09, Final residual = 2.072101e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010563 0 0.80466519 water fraction, min, max = 0.032028385 1.9433224e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991114 0 0.80404452 water fraction, min, max = 0.032047835 2.1335581e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085010563 0 0.80466519 water fraction, min, max = 0.032028385 1.9433224e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084991114 0 0.80404452 water fraction, min, max = 0.032047835 2.1335581e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.464053e-06, Final residual = 5.6529158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6513465e-09, Final residual = 3.7485265e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 746.6 s ClockTime = 753 s fluxAdjustedLocalCo Co mean: 0.02799229 max: 0.59786404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074553001 -> dtInletScale=804.79658 fluxAdjustedLocalCo dtLocalScale=1.0035726, dtInletScale=804.79658 -> dtScale=1.0035726 deltaT = 0.49764443 Time = 76.4781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971596 0 0.80341688 water fraction, min, max = 0.032067352 2.3427744e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952078 0 0.80278749 water fraction, min, max = 0.03208687 2.5720944e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971596 0 0.80341338 water fraction, min, max = 0.032067352 2.3848735e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952078 0 0.80278402 water fraction, min, max = 0.03208687 2.618151e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018976369, Final residual = 9.6453411e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6286011e-08, Final residual = 2.0845012e-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 = 0.084971596 0 0.80337066 water fraction, min, max = 0.032067352 2.3891826e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952078 0 0.80270236 water fraction, min, max = 0.03208687 2.6228443e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971596 0 0.80337139 water fraction, min, max = 0.032067352 2.3896125e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952078 0 0.80270309 water fraction, min, max = 0.03208687 2.6233127e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003222999, Final residual = 2.9249127e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9261222e-08, Final residual = 6.2817477e-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 = 0.084971596 0 0.80336659 water fraction, min, max = 0.032067352 2.3896535e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952078 0 0.80269374 water fraction, min, max = 0.03208687 2.6233563e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971596 0 0.80336666 water fraction, min, max = 0.032067352 2.3896572e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952078 0 0.8026938 water fraction, min, max = 0.03208687 2.6233604e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6348298e-05, Final residual = 1.3925512e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3990876e-09, Final residual = 5.131125e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971596 0 0.80336727 water fraction, min, max = 0.032067352 2.3896584e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952078 0 0.80269505 water fraction, min, max = 0.03208687 2.6233624e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971596 0 0.80336728 water fraction, min, max = 0.032067352 2.3896585e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952078 0 0.80269506 water fraction, min, max = 0.03208687 2.6233625e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504527e-05, Final residual = 7.1474286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1469289e-09, Final residual = 8.6735434e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971596 0 0.80336688 water fraction, min, max = 0.032067352 2.3896582e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952078 0 0.80269427 water fraction, min, max = 0.03208687 2.6233618e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971596 0 0.80336688 water fraction, min, max = 0.032067352 2.3896581e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952078 0 0.80269427 water fraction, min, max = 0.03208687 2.6233617e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7163124e-06, Final residual = 5.2683245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2716591e-09, Final residual = 5.8832722e-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 = 0.084971596 0 0.80336703 water fraction, min, max = 0.032067352 2.3896582e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952078 0 0.80269457 water fraction, min, max = 0.03208687 2.623362e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084971596 0 0.80336703 water fraction, min, max = 0.032067352 2.3896582e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084952078 0 0.80269457 water fraction, min, max = 0.03208687 2.623362e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5254214e-06, Final residual = 8.0534228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0542845e-09, Final residual = 5.4994387e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 751.61 s ClockTime = 758 s fluxAdjustedLocalCo Co mean: 0.02836685 max: 0.59741994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074814619 -> dtInletScale=801.9823 fluxAdjustedLocalCo dtLocalScale=1.0043187, dtInletScale=801.9823 -> dtScale=1.0043187 deltaT = 0.49978212 Time = 76.9779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932477 0 0.80201411 water fraction, min, max = 0.032106471 2.8805622e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912875 0 0.80133212 water fraction, min, max = 0.032126073 3.1624714e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932477 0 0.80201108 water fraction, min, max = 0.032106471 2.9323046e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912875 0 0.80132914 water fraction, min, max = 0.032126073 3.2190765e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018827162, Final residual = 8.732739e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.7175505e-08, Final residual = 7.6543985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932477 0 0.80196101 water fraction, min, max = 0.032106471 2.9375975e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912876 0 0.8012335 water fraction, min, max = 0.032126073 3.2248397e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932477 0 0.80196186 water fraction, min, max = 0.032106471 2.9381253e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912876 0 0.80123434 water fraction, min, max = 0.032126073 3.2254147e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031232525, Final residual = 1.7971578e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7978646e-08, Final residual = 1.9287433e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932477 0 0.80195784 water fraction, min, max = 0.032106471 2.938177e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912875 0 0.80122656 water fraction, min, max = 0.032126073 3.2254712e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932477 0 0.8019579 water fraction, min, max = 0.032106471 2.9381819e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912875 0 0.80122662 water fraction, min, max = 0.032126073 3.2254765e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4217886e-05, Final residual = 7.4019068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4048168e-09, Final residual = 2.9672898e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932477 0 0.80195836 water fraction, min, max = 0.032106471 2.9381827e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912875 0 0.80122757 water fraction, min, max = 0.032126073 3.2254777e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932477 0 0.80195837 water fraction, min, max = 0.032106471 2.9381828e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912875 0 0.80122758 water fraction, min, max = 0.032126073 3.2254778e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774143e-05, Final residual = 8.6387039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6389436e-09, Final residual = 5.3700018e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932477 0 0.80195804 water fraction, min, max = 0.032106471 2.9381827e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912875 0 0.80122693 water fraction, min, max = 0.032126073 3.2254777e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932477 0 0.80195805 water fraction, min, max = 0.032106471 2.9381827e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912875 0 0.80122694 water fraction, min, max = 0.032126073 3.2254777e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6697075e-06, Final residual = 5.3099309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3107422e-09, Final residual = 8.7370518e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932477 0 0.80195816 water fraction, min, max = 0.032106471 2.9381827e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912875 0 0.80122717 water fraction, min, max = 0.032126073 3.2254777e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084932477 0 0.80195816 water fraction, min, max = 0.032106471 2.9381827e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084912875 0 0.80122717 water fraction, min, max = 0.032126073 3.2254777e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.625114e-06, Final residual = 1.8652669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8698028e-09, Final residual = 4.9128104e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 756.56 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.028739092 max: 0.59737968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075135995 -> dtInletScale=798.55201 fluxAdjustedLocalCo dtLocalScale=1.0043864, dtInletScale=798.55201 -> dtScale=1.0043864 deltaT = 0.5019385 Time = 77.4798 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893189 0 0.80048754 water fraction, min, max = 0.032145759 3.5416568e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873503 0 0.79974671 water fraction, min, max = 0.032165445 3.8882043e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893189 0 0.80048515 water fraction, min, max = 0.032145759 3.6052496e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873503 0 0.79974434 water fraction, min, max = 0.032165445 3.9577718e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018611636, Final residual = 6.9915635e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9797063e-08, Final residual = 6.8316003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893189 0 0.80043067 water fraction, min, max = 0.032145759 3.6117561e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873503 0 0.79964065 water fraction, min, max = 0.032165445 3.9648592e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893189 0 0.80043162 water fraction, min, max = 0.032145759 3.6124049e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873503 0 0.79964159 water fraction, min, max = 0.032165445 3.9655661e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031900439, Final residual = 3.1510626e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522062e-08, Final residual = 2.1719787e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893189 0 0.80042735 water fraction, min, max = 0.032145759 3.612467e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873503 0 0.79963333 water fraction, min, max = 0.032165445 3.9656328e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893189 0 0.80042741 water fraction, min, max = 0.032145759 3.6124728e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873503 0 0.7996334 water fraction, min, max = 0.032165445 3.9656391e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1169232e-05, Final residual = 6.8637286e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8620462e-09, Final residual = 5.3111401e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893189 0 0.8004278 water fraction, min, max = 0.032145759 3.6124738e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873503 0 0.79963421 water fraction, min, max = 0.032165445 3.9656406e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893189 0 0.80042781 water fraction, min, max = 0.032145759 3.6124739e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873503 0 0.79963422 water fraction, min, max = 0.032165445 3.9656407e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221987e-05, Final residual = 7.6069563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6107658e-09, Final residual = 1.3053915e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893189 0 0.8004275 water fraction, min, max = 0.032145759 3.6124738e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873503 0 0.79963361 water fraction, min, max = 0.032165445 3.9656405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893189 0 0.8004275 water fraction, min, max = 0.032145759 3.6124738e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873503 0 0.79963361 water fraction, min, max = 0.032165445 3.9656405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7578828e-06, Final residual = 8.4265571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4286758e-09, Final residual = 9.7369787e-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 = 0.084893189 0 0.80042761 water fraction, min, max = 0.032145759 3.6124738e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873503 0 0.79963383 water fraction, min, max = 0.032165445 3.9656405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084893189 0 0.80042761 water fraction, min, max = 0.032145759 3.6124738e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084873503 0 0.79963383 water fraction, min, max = 0.032165445 3.9656405e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1578339e-06, Final residual = 9.1896709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1901109e-09, Final residual = 7.0504472e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 761.33 s ClockTime = 768 s fluxAdjustedLocalCo Co mean: 0.02912286 max: 0.59742093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075460179 -> dtInletScale=795.12135 fluxAdjustedLocalCo dtLocalScale=1.004317, dtInletScale=795.12135 -> dtScale=1.004317 deltaT = 0.5040578 Time = 77.9839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853734 0 0.79883085 water fraction, min, max = 0.032185214 4.3542706e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833965 0 0.79802703 water fraction, min, max = 0.032204983 4.7802162e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853734 0 0.79882917 water fraction, min, max = 0.032185214 4.4324093e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833965 0 0.79802538 water fraction, min, max = 0.032204983 4.8656932e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018258321, Final residual = 4.2604165e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2532331e-08, Final residual = 4.9455448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853734 0 0.79877173 water fraction, min, max = 0.032185214 4.4403913e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833965 0 0.79791649 water fraction, min, max = 0.032204983 4.8743792e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853734 0 0.79877276 water fraction, min, max = 0.032185214 4.441186e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833965 0 0.79791751 water fraction, min, max = 0.032204983 4.8752448e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032283591, Final residual = 2.9049595e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9061849e-08, Final residual = 7.0213522e-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 = 0.084853734 0 0.79876846 water fraction, min, max = 0.032185214 4.4412635e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833965 0 0.79790922 water fraction, min, max = 0.032204983 4.8753293e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853734 0 0.79876853 water fraction, min, max = 0.032185214 4.4412708e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833965 0 0.79790929 water fraction, min, max = 0.032204983 4.8753373e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2672043e-05, Final residual = 3.7662653e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7704014e-09, Final residual = 1.9720688e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853734 0 0.79876898 water fraction, min, max = 0.032185214 4.4412721e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833965 0 0.79791023 water fraction, min, max = 0.032204983 4.8753392e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853734 0 0.79876899 water fraction, min, max = 0.032185214 4.4412723e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833965 0 0.79791023 water fraction, min, max = 0.032204983 4.8753394e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732942e-05, Final residual = 4.7653407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7640609e-09, Final residual = 1.2538452e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853734 0 0.79876867 water fraction, min, max = 0.032185214 4.4412723e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833965 0 0.7979096 water fraction, min, max = 0.032204983 4.8753395e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853734 0 0.79876867 water fraction, min, max = 0.032185214 4.4412723e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833965 0 0.79790961 water fraction, min, max = 0.032204983 4.8753395e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7415912e-06, Final residual = 6.0999306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.101897e-09, Final residual = 3.9138095e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853734 0 0.79876878 water fraction, min, max = 0.032185214 4.4412722e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833965 0 0.79790983 water fraction, min, max = 0.032204983 4.8753393e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084853734 0 0.79876878 water fraction, min, max = 0.032185214 4.4412722e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084833965 0 0.79790983 water fraction, min, max = 0.032204983 4.8753393e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9298839e-06, Final residual = 2.7936604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7974045e-09, Final residual = 7.8187045e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 766.37 s ClockTime = 773 s fluxAdjustedLocalCo Co mean: 0.029575099 max: 0.59764943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075778789 -> dtInletScale=791.77829 fluxAdjustedLocalCo dtLocalScale=1.003933, dtInletScale=791.77829 -> dtScale=1.003933 deltaT = 0.50602589 Time = 78.4899 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 = 0.084814119 0 0.79704136 water fraction, min, max = 0.032224829 5.3528282e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794273 0 0.79617244 water fraction, min, max = 0.032244676 5.8761341e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084814119 0 0.79704046 water fraction, min, max = 0.032224829 5.448766e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794273 0 0.79617156 water fraction, min, max = 0.032244676 5.9810751e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018152206, Final residual = 1.6382398e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.635439e-07, Final residual = 8.8590634e-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 = 0.084814119 0 0.79698072 water fraction, min, max = 0.032224829 5.4585513e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794273 0 0.79605878 water fraction, min, max = 0.032244676 5.9917162e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084814119 0 0.79698182 water fraction, min, max = 0.032224829 5.4595239e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794273 0 0.79605987 water fraction, min, max = 0.032244676 5.9927756e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003209129, Final residual = 1.6119661e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123575e-08, Final residual = 3.9301101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084814119 0 0.79697742 water fraction, min, max = 0.032224829 5.45962e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794273 0 0.79605141 water fraction, min, max = 0.032244676 5.9928817e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084814119 0 0.7969775 water fraction, min, max = 0.032224829 5.4596293e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794273 0 0.79605149 water fraction, min, max = 0.032244676 5.9928917e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3638028e-05, Final residual = 7.8373995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8352114e-09, Final residual = 5.2045929e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084814119 0 0.79697801 water fraction, min, max = 0.032224829 5.459632e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794273 0 0.79605254 water fraction, min, max = 0.032244676 5.9928965e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084814119 0 0.79697801 water fraction, min, max = 0.032224829 5.4596325e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794273 0 0.79605255 water fraction, min, max = 0.032244676 5.992897e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5583485e-05, Final residual = 9.4325946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4312137e-09, Final residual = 1.5882822e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084814119 0 0.79697768 water fraction, min, max = 0.032224829 5.459632e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794273 0 0.7960519 water fraction, min, max = 0.032244676 5.992896e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084814119 0 0.79697769 water fraction, min, max = 0.032224829 5.4596319e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794273 0 0.7960519 water fraction, min, max = 0.032244676 5.9928959e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.637491e-06, Final residual = 3.7255695e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7288414e-09, Final residual = 9.0418727e-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 = 0.084814119 0 0.7969778 water fraction, min, max = 0.032224829 5.4596322e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794273 0 0.79605213 water fraction, min, max = 0.032244676 5.9928964e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084814119 0 0.7969778 water fraction, min, max = 0.032224829 5.4596322e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084794273 0 0.79605213 water fraction, min, max = 0.032244676 5.9928965e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.754089e-06, Final residual = 1.3065804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3211314e-09, Final residual = 3.338141e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 771.15 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.02993245 max: 0.59869685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076074668 -> dtInletScale=788.69881 fluxAdjustedLocalCo dtLocalScale=1.0021766, dtInletScale=788.69881 -> dtScale=1.0021766 deltaT = 0.50710086 Time = 78.997 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 = 0.084774384 0 0.79511808 water fraction, min, max = 0.032264564 6.5784305e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754496 0 0.79418398 water fraction, min, max = 0.032284453 7.2200106e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774384 0 0.795118 water fraction, min, max = 0.032264564 6.6957741e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754496 0 0.79418392 water fraction, min, max = 0.032284453 7.3483383e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001823821, Final residual = 1.3266844e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243727e-07, Final residual = 7.9381789e-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 = 0.084774384 0 0.79505679 water fraction, min, max = 0.032264564 6.7077179e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754496 0 0.79406884 water fraction, min, max = 0.032284453 7.3613313e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774384 0 0.79505794 water fraction, min, max = 0.032264564 6.7089023e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754496 0 0.79406998 water fraction, min, max = 0.032284453 7.3626212e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031777302, Final residual = 2.4938684e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4948052e-08, Final residual = 3.0511534e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774384 0 0.79505355 water fraction, min, max = 0.032264564 6.7090153e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754496 0 0.79406156 water fraction, min, max = 0.032284453 7.3627425e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774384 0 0.79505363 water fraction, min, max = 0.032264564 6.7090258e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754496 0 0.79406163 water fraction, min, max = 0.032284453 7.3627538e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9360473e-05, Final residual = 1.7700244e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7711188e-09, Final residual = 2.4123474e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774384 0 0.79505415 water fraction, min, max = 0.032264564 6.709029e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754496 0 0.79406271 water fraction, min, max = 0.032284453 7.3627593e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774384 0 0.79505415 water fraction, min, max = 0.032264564 6.7090295e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754496 0 0.79406271 water fraction, min, max = 0.032284453 7.3627599e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936475e-05, Final residual = 6.7088054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7113844e-09, Final residual = 7.7194225e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774384 0 0.79505384 water fraction, min, max = 0.032264564 6.7090287e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754496 0 0.79406211 water fraction, min, max = 0.032284453 7.3627582e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774384 0 0.79505385 water fraction, min, max = 0.032264564 6.7090285e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754496 0 0.79406211 water fraction, min, max = 0.032284453 7.362758e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.070241e-06, Final residual = 3.3025001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2996743e-09, Final residual = 3.4730342e-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 = 0.084774384 0 0.79505395 water fraction, min, max = 0.032264564 6.7090289e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754496 0 0.79406231 water fraction, min, max = 0.032284453 7.3627589e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084774384 0 0.79505395 water fraction, min, max = 0.032264564 6.709029e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084754496 0 0.79406231 water fraction, min, max = 0.032284453 7.3627589e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7070723e-06, Final residual = 8.3182526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3174859e-09, Final residual = 9.8403482e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 776.27 s ClockTime = 783 s fluxAdjustedLocalCo Co mean: 0.030261564 max: 0.59895359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076236275 -> dtInletScale=787.02691 fluxAdjustedLocalCo dtLocalScale=1.0017471, dtInletScale=787.02691 -> dtScale=1.0017471 deltaT = 0.50795284 Time = 79.505 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 = 0.084734574 0 0.79306242 water fraction, min, max = 0.032304374 8.0800944e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714652 0 0.79206291 water fraction, min, max = 0.032324296 8.8658926e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084734574 0 0.79306318 water fraction, min, max = 0.032304374 8.2234155e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714652 0 0.79206367 water fraction, min, max = 0.032324296 9.0225892e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018093587, Final residual = 1.3338141e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3314532e-07, Final residual = 6.3254527e-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 = 0.084734574 0 0.79300142 water fraction, min, max = 0.032304374 8.2379608e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714652 0 0.79194807 water fraction, min, max = 0.032324296 9.0384126e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084734574 0 0.7930026 water fraction, min, max = 0.032304374 8.2393987e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714652 0 0.79194924 water fraction, min, max = 0.032324296 9.0399781e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032786496, Final residual = 1.1267611e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277386e-08, Final residual = 1.1373729e-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 = 0.084734574 0 0.79299807 water fraction, min, max = 0.032304374 8.2395399e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714652 0 0.79194054 water fraction, min, max = 0.032324296 9.0401337e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084734574 0 0.79299815 water fraction, min, max = 0.032304374 8.2395533e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714652 0 0.79194062 water fraction, min, max = 0.032324296 9.0401483e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2702132e-05, Final residual = 5.9210825e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9205297e-09, Final residual = 1.2978418e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084734574 0 0.79299873 water fraction, min, max = 0.032304374 8.2395574e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714652 0 0.7919418 water fraction, min, max = 0.032324296 9.0401554e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084734574 0 0.79299873 water fraction, min, max = 0.032304374 8.239558e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714652 0 0.7919418 water fraction, min, max = 0.032324296 9.0401561e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977793e-05, Final residual = 6.4271482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4301157e-09, Final residual = 9.0343927e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084734574 0 0.79299842 water fraction, min, max = 0.032304374 8.239557e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714652 0 0.79194119 water fraction, min, max = 0.032324296 9.040154e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084734574 0 0.79299842 water fraction, min, max = 0.032304374 8.2395568e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714652 0 0.7919412 water fraction, min, max = 0.032324296 9.0401537e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8581744e-06, Final residual = 6.8851586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8866675e-09, Final residual = 9.177968e-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 = 0.084734574 0 0.79299852 water fraction, min, max = 0.032304374 8.2395573e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714652 0 0.79194139 water fraction, min, max = 0.032324296 9.0401548e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084734574 0 0.79299852 water fraction, min, max = 0.032304374 8.2395574e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084714652 0 0.79194139 water fraction, min, max = 0.032324296 9.0401549e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0154603e-06, Final residual = 4.615453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6190798e-09, Final residual = 6.255001e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 781.22 s ClockTime = 788 s fluxAdjustedLocalCo Co mean: 0.030618267 max: 0.60218527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076364361 -> dtInletScale=785.70683 fluxAdjustedLocalCo dtLocalScale=0.9963711, dtInletScale=785.70683 -> dtScale=0.9963711 deltaT = 0.50608204 Time = 80.011 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 = 0.084694803 0 0.79088149 water fraction, min, max = 0.032344145 9.9137238e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674955 0 0.78982236 water fraction, min, max = 0.032363993 1.086998e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694803 0 0.79088304 water fraction, min, max = 0.032344145 1.0086759e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674955 0 0.78982392 water fraction, min, max = 0.032363993 1.1059029e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001776557, Final residual = 4.5503856e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5424795e-08, Final residual = 8.937194e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694803 0 0.79082201 water fraction, min, max = 0.032344145 1.0104155e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674955 0 0.78971016 water fraction, min, max = 0.032363993 1.1077935e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694803 0 0.79082318 water fraction, min, max = 0.032344145 1.0105858e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674955 0 0.78971132 water fraction, min, max = 0.032363993 1.1079788e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031573592, Final residual = 2.2961121e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2966276e-08, Final residual = 6.0842503e-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 = 0.084694803 0 0.7908187 water fraction, min, max = 0.032344145 1.0106017e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674955 0 0.78970272 water fraction, min, max = 0.032363993 1.1079958e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694803 0 0.79081878 water fraction, min, max = 0.032344145 1.0106032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674955 0 0.7897028 water fraction, min, max = 0.032363993 1.1079973e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0298841e-05, Final residual = 8.8481743e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8494939e-09, Final residual = 4.7441149e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694803 0 0.79081938 water fraction, min, max = 0.032344145 1.0106036e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674955 0 0.78970403 water fraction, min, max = 0.032363993 1.107998e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694803 0 0.79081938 water fraction, min, max = 0.032344145 1.0106036e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674955 0 0.78970403 water fraction, min, max = 0.032363993 1.107998e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094054e-05, Final residual = 6.449846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4507918e-09, Final residual = 6.8446371e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694803 0 0.79081907 water fraction, min, max = 0.032344145 1.0106035e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674955 0 0.78970343 water fraction, min, max = 0.032363993 1.1079978e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694803 0 0.79081908 water fraction, min, max = 0.032344145 1.0106035e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674955 0 0.78970343 water fraction, min, max = 0.032363993 1.1079978e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9765892e-06, Final residual = 2.8676594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8679217e-09, Final residual = 3.9023643e-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 = 0.084694803 0 0.79081917 water fraction, min, max = 0.032344145 1.0106036e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674955 0 0.78970362 water fraction, min, max = 0.032363993 1.1079979e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084694803 0 0.79081917 water fraction, min, max = 0.032344145 1.0106036e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084674955 0 0.78970362 water fraction, min, max = 0.032363993 1.1079979e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5584353e-06, Final residual = 5.1192265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1196235e-09, Final residual = 2.6103098e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 786.24 s ClockTime = 793 s fluxAdjustedLocalCo Co mean: 0.030789328 max: 0.60985066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076083108 -> dtInletScale=788.61132 fluxAdjustedLocalCo dtLocalScale=0.98384742, dtInletScale=788.61132 -> dtScale=0.98384742 deltaT = 0.49785758 Time = 80.5089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655429 0 0.78859961 water fraction, min, max = 0.032383519 1.2128538e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635903 0 0.78749673 water fraction, min, max = 0.032403045 1.327429e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655429 0 0.78860188 water fraction, min, max = 0.032383519 1.233174e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635903 0 0.78749901 water fraction, min, max = 0.032403045 1.3495907e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017364126, Final residual = 3.3093097e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3038971e-08, Final residual = 3.2962042e-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 = 0.084655429 0 0.78854338 water fraction, min, max = 0.032383519 1.2351696e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635903 0 0.78739045 water fraction, min, max = 0.032403045 1.3517544e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655429 0 0.78854451 water fraction, min, max = 0.032383519 1.2353605e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635903 0 0.78739157 water fraction, min, max = 0.032403045 1.3519618e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031122512, Final residual = 1.9178915e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189025e-08, Final residual = 4.7645694e-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 = 0.084655429 0 0.78854007 water fraction, min, max = 0.032383519 1.2353775e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635903 0 0.78738305 water fraction, min, max = 0.032403045 1.3519793e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655429 0 0.78854015 water fraction, min, max = 0.032383519 1.2353789e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635903 0 0.78738313 water fraction, min, max = 0.032403045 1.3519809e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8598484e-05, Final residual = 8.8090781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8097422e-09, Final residual = 6.0623501e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655429 0 0.78854092 water fraction, min, max = 0.032383519 1.2353794e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635903 0 0.78738469 water fraction, min, max = 0.032403045 1.3519818e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655429 0 0.78854092 water fraction, min, max = 0.032383519 1.2353795e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635903 0 0.78738469 water fraction, min, max = 0.032403045 1.3519819e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2384966e-05, Final residual = 6.0941332e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.09734e-09, Final residual = 1.27392e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655429 0 0.78854063 water fraction, min, max = 0.032383519 1.2353794e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635903 0 0.78738411 water fraction, min, max = 0.032403045 1.3519816e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655429 0 0.78854063 water fraction, min, max = 0.032383519 1.2353793e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635903 0 0.78738412 water fraction, min, max = 0.032403045 1.3519816e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7543795e-06, Final residual = 5.6077985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6102386e-09, Final residual = 3.1398599e-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 = 0.084655429 0 0.78854073 water fraction, min, max = 0.032383519 1.2353794e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635903 0 0.78738431 water fraction, min, max = 0.032403045 1.3519817e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084655429 0 0.78854073 water fraction, min, max = 0.032383519 1.2353794e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084635903 0 0.78738431 water fraction, min, max = 0.032403045 1.3519817e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3945689e-06, Final residual = 3.9207297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9215254e-09, Final residual = 5.4001724e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 791.07 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.030544521 max: 0.60881461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074846663 -> dtInletScale=801.63894 fluxAdjustedLocalCo dtLocalScale=0.98552168, dtInletScale=801.63894 -> dtScale=0.98552168 deltaT = 0.49063756 Time = 80.9995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461666 0 0.78623825 water fraction, min, max = 0.032422288 1.4775159e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597417 0 0.78509364 water fraction, min, max = 0.032441531 1.6144659e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461666 0 0.78624115 water fraction, min, max = 0.032422288 1.5013635e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597417 0 0.78509654 water fraction, min, max = 0.032441531 1.6404335e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017038283, Final residual = 3.3019804e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2962771e-08, Final residual = 4.7628019e-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 = 0.08461666 0 0.78618527 water fraction, min, max = 0.032422288 1.503657e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597417 0 0.78499332 water fraction, min, max = 0.032441531 1.642916e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461666 0 0.78618634 water fraction, min, max = 0.032422288 1.5038718e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597417 0 0.78499438 water fraction, min, max = 0.032441531 1.643149e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029997654, Final residual = 2.7477325e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7484144e-08, Final residual = 2.2038972e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461666 0 0.78618163 water fraction, min, max = 0.032422288 1.5038889e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597417 0 0.7849853 water fraction, min, max = 0.032441531 1.6431652e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461666 0 0.78618172 water fraction, min, max = 0.032422288 1.5038902e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597417 0 0.78498538 water fraction, min, max = 0.032441531 1.6431666e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7082503e-05, Final residual = 5.6594292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.662648e-09, Final residual = 9.3322129e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461666 0 0.78618262 water fraction, min, max = 0.032422288 1.5038908e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597417 0 0.7849872 water fraction, min, max = 0.032441531 1.6431677e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461666 0 0.78618262 water fraction, min, max = 0.032422288 1.5038909e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597417 0 0.78498721 water fraction, min, max = 0.032441531 1.6431678e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827458e-05, Final residual = 6.4561131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4554538e-09, Final residual = 6.6363567e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461666 0 0.7861823 water fraction, min, max = 0.032422288 1.5038907e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597417 0 0.78498658 water fraction, min, max = 0.032441531 1.6431674e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461666 0 0.78618231 water fraction, min, max = 0.032422288 1.5038906e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597417 0 0.78498658 water fraction, min, max = 0.032441531 1.6431673e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3012412e-06, Final residual = 8.6638894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6675038e-09, Final residual = 2.5890538e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461666 0 0.7861824 water fraction, min, max = 0.032422288 1.5038907e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597417 0 0.78498678 water fraction, min, max = 0.032441531 1.6431675e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08461666 0 0.7861824 water fraction, min, max = 0.032422288 1.5038907e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084597417 0 0.78498678 water fraction, min, max = 0.032441531 1.6431675e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.179466e-06, Final residual = 3.8839716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8899929e-09, Final residual = 2.0147566e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 795.99 s ClockTime = 803 s fluxAdjustedLocalCo Co mean: 0.030376832 max: 0.60817998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073761225 -> dtInletScale=813.43552 fluxAdjustedLocalCo dtLocalScale=0.98655007, dtInletScale=813.43552 -> dtScale=0.98655007 deltaT = 0.48403635 Time = 81.4836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578434 0 0.78380102 water fraction, min, max = 0.032460515 1.7930326e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455945 0 0.782617 water fraction, min, max = 0.032479499 1.9562835e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578434 0 0.7838045 water fraction, min, max = 0.032460515 1.8209738e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455945 0 0.78262047 water fraction, min, max = 0.032479499 1.9866641e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016913617, Final residual = 3.1956969e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1900111e-08, Final residual = 4.1991745e-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 = 0.084578434 0 0.78375085 water fraction, min, max = 0.032460515 1.8236038e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455945 0 0.78252176 water fraction, min, max = 0.032479499 1.9895018e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578434 0 0.78375187 water fraction, min, max = 0.032460515 1.8238449e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455945 0 0.78252276 water fraction, min, max = 0.032479499 1.9897629e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029829684, Final residual = 2.9023401e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9035342e-08, Final residual = 1.4203941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578434 0 0.78374823 water fraction, min, max = 0.032460515 1.8238637e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455945 0 0.7825158 water fraction, min, max = 0.032479499 1.9897806e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578434 0 0.78374831 water fraction, min, max = 0.032460515 1.8238651e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455945 0 0.78251588 water fraction, min, max = 0.032479499 1.9897821e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.708308e-05, Final residual = 4.7913996e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7974825e-09, Final residual = 1.1219801e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578434 0 0.78374911 water fraction, min, max = 0.032460515 1.8238661e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455945 0 0.7825175 water fraction, min, max = 0.032479499 1.989784e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578434 0 0.78374911 water fraction, min, max = 0.032460515 1.8238663e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455945 0 0.7825175 water fraction, min, max = 0.032479499 1.9897842e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038401e-05, Final residual = 9.5892964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.589219e-09, Final residual = 2.9234193e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578434 0 0.78374885 water fraction, min, max = 0.032460515 1.823866e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455945 0 0.78251699 water fraction, min, max = 0.032479499 1.9897836e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578434 0 0.78374885 water fraction, min, max = 0.032460515 1.8238659e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455945 0 0.78251699 water fraction, min, max = 0.032479499 1.9897835e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1444097e-06, Final residual = 7.108773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1096932e-09, Final residual = 8.2183908e-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 = 0.084578434 0 0.78374893 water fraction, min, max = 0.032460515 1.823866e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455945 0 0.78251715 water fraction, min, max = 0.032479499 1.9897838e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084578434 0 0.78374893 water fraction, min, max = 0.032460515 1.823866e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08455945 0 0.78251715 water fraction, min, max = 0.032479499 1.9897838e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960366e-06, Final residual = 4.6809464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6826361e-09, Final residual = 3.5712004e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 800.9 s ClockTime = 808 s fluxAdjustedLocalCo Co mean: 0.030207236 max: 0.60771369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072768815 -> dtInletScale=824.52902 fluxAdjustedLocalCo dtLocalScale=0.98730703, dtInletScale=824.52902 -> dtScale=0.98730703 deltaT = 0.47786151 Time = 81.9614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540708 0 0.78129507 water fraction, min, max = 0.03249824 2.1681771e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521966 0 0.78007499 water fraction, min, max = 0.032516982 2.362232e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540708 0 0.78129907 water fraction, min, max = 0.03249824 2.2008456e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521966 0 0.78007899 water fraction, min, max = 0.032516982 2.3977037e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016877878, Final residual = 3.1964316e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1909054e-08, Final residual = 4.341905e-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 = 0.084540708 0 0.78124773 water fraction, min, max = 0.03249824 2.2038578e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521966 0 0.77998489 water fraction, min, max = 0.032516982 2.400944e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540708 0 0.78124868 water fraction, min, max = 0.03249824 2.2041283e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521966 0 0.77998584 water fraction, min, max = 0.032516982 2.4012366e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029523966, Final residual = 6.6849031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6892551e-09, Final residual = 2.1966594e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540708 0 0.78124567 water fraction, min, max = 0.03249824 2.2041484e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521966 0 0.77998011 water fraction, min, max = 0.032516982 2.4012549e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540708 0 0.78124575 water fraction, min, max = 0.03249824 2.2041498e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521966 0 0.77998018 water fraction, min, max = 0.032516982 2.4012564e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7299635e-05, Final residual = 9.6491421e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6508066e-09, Final residual = 5.6852279e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540708 0 0.78124636 water fraction, min, max = 0.03249824 2.2041513e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521966 0 0.77998142 water fraction, min, max = 0.032516982 2.4012593e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540708 0 0.78124636 water fraction, min, max = 0.03249824 2.2041516e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521966 0 0.77998142 water fraction, min, max = 0.032516982 2.4012596e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371084e-05, Final residual = 3.7927325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7907228e-09, Final residual = 8.2464879e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540708 0 0.7812462 water fraction, min, max = 0.03249824 2.2041511e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521966 0 0.7799811 water fraction, min, max = 0.032516982 2.4012586e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540708 0 0.7812462 water fraction, min, max = 0.03249824 2.204151e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521966 0 0.7799811 water fraction, min, max = 0.032516982 2.4012585e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2798888e-06, Final residual = 4.7346664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7352948e-09, Final residual = 1.3060805e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540708 0 0.78124624 water fraction, min, max = 0.03249824 2.2041512e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521966 0 0.77998117 water fraction, min, max = 0.032516982 2.4012589e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084540708 0 0.78124624 water fraction, min, max = 0.03249824 2.2041512e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084521966 0 0.77998117 water fraction, min, max = 0.032516982 2.4012589e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944982e-06, Final residual = 5.6228821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6260719e-09, Final residual = 2.1963781e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 805.9 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.030078029 max: 0.60709622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071840505 -> dtInletScale=835.18344 fluxAdjustedLocalCo dtLocalScale=0.9883112, dtInletScale=835.18344 -> dtScale=0.9883112 deltaT = 0.47223492 Time = 82.4337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503445 0 0.77872523 water fraction, min, max = 0.032535503 2.6131023e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084484924 0 0.77747152 water fraction, min, max = 0.032554024 2.8432451e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503445 0 0.77872971 water fraction, min, max = 0.032535503 2.6512477e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084484924 0 0.777476 water fraction, min, max = 0.032554024 2.8846109e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016722185, Final residual = 3.2786348e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.273125e-08, Final residual = 4.1511256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503445 0 0.77868146 water fraction, min, max = 0.032535503 2.6546972e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084484924 0 0.77738807 water fraction, min, max = 0.032554024 2.8883106e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503445 0 0.77868239 water fraction, min, max = 0.032535503 2.655001e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084484924 0 0.777389 water fraction, min, max = 0.032554024 2.8886388e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002873422, Final residual = 2.3465713e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3476467e-08, Final residual = 5.5042056e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503445 0 0.77867963 water fraction, min, max = 0.032535503 2.6550264e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084484924 0 0.77738373 water fraction, min, max = 0.032554024 2.8886654e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503445 0 0.77867966 water fraction, min, max = 0.032535503 2.6550284e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084484924 0 0.77738376 water fraction, min, max = 0.032554024 2.8886676e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6713991e-05, Final residual = 8.6420633e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6443404e-09, Final residual = 3.827074e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503445 0 0.77868021 water fraction, min, max = 0.032535503 2.6550299e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084484924 0 0.77738485 water fraction, min, max = 0.032554024 2.8886704e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503445 0 0.77868021 water fraction, min, max = 0.032535503 2.6550302e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084484924 0 0.77738485 water fraction, min, max = 0.032554024 2.8886707e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078741e-05, Final residual = 2.5882105e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861088e-09, Final residual = 6.9061131e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503445 0 0.77868007 water fraction, min, max = 0.032535503 2.6550297e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084484924 0 0.77738459 water fraction, min, max = 0.032554024 2.8886697e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503445 0 0.77868008 water fraction, min, max = 0.032535503 2.6550296e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084484924 0 0.7773846 water fraction, min, max = 0.032554024 2.8886696e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4134268e-06, Final residual = 5.5235301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5243226e-09, Final residual = 2.7118212e-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 = 0.084503445 0 0.77868011 water fraction, min, max = 0.032535503 2.6550298e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084484924 0 0.77738466 water fraction, min, max = 0.032554024 2.8886701e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084503445 0 0.77868011 water fraction, min, max = 0.032535503 2.6550299e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084484924 0 0.77738466 water fraction, min, max = 0.032554024 2.8886701e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1526427e-06, Final residual = 7.98249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9807455e-09, Final residual = 6.1205878e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 810.72 s ClockTime = 818 s fluxAdjustedLocalCo Co mean: 0.029963674 max: 0.60645928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070994618 -> dtInletScale=845.13449 fluxAdjustedLocalCo dtLocalScale=0.98934919, dtInletScale=845.13449 -> dtScale=0.98934919 deltaT = 0.46717179 Time = 82.9008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466602 0 0.77609753 water fraction, min, max = 0.032572347 3.1397201e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448279 0 0.77481288 water fraction, min, max = 0.032590669 3.4121317e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466602 0 0.77610246 water fraction, min, max = 0.032572347 3.1842213e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448279 0 0.77481779 water fraction, min, max = 0.032590669 3.4603332e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016759362, Final residual = 3.5810041e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5748414e-08, Final residual = 4.5368858e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466602 0 0.77605734 water fraction, min, max = 0.032572347 3.1881757e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448279 0 0.77473607 water fraction, min, max = 0.032590669 3.4645652e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466602 0 0.7760582 water fraction, min, max = 0.032572347 3.1885179e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448279 0 0.77473693 water fraction, min, max = 0.032590669 3.4649344e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029262377, Final residual = 2.9250545e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9259973e-08, Final residual = 5.1244509e-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 = 0.084466602 0 0.77605638 water fraction, min, max = 0.032572347 3.1885469e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448279 0 0.77473354 water fraction, min, max = 0.032590669 3.4649656e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466602 0 0.77605645 water fraction, min, max = 0.032572347 3.1885493e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448279 0 0.77473361 water fraction, min, max = 0.032590669 3.4649682e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9200963e-05, Final residual = 3.5912279e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5947532e-09, Final residual = 7.0878776e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466602 0 0.77605726 water fraction, min, max = 0.032572347 3.188551e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448279 0 0.77473523 water fraction, min, max = 0.032590669 3.4649715e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466602 0 0.77605726 water fraction, min, max = 0.032572347 3.1885513e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448279 0 0.77473523 water fraction, min, max = 0.032590669 3.4649718e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891794e-05, Final residual = 4.199027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2014252e-09, Final residual = 6.8634806e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466602 0 0.77605712 water fraction, min, max = 0.032572347 3.1885508e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448279 0 0.77473495 water fraction, min, max = 0.032590669 3.4649708e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466602 0 0.77605712 water fraction, min, max = 0.032572347 3.1885507e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448279 0 0.77473495 water fraction, min, max = 0.032590669 3.4649707e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8895415e-06, Final residual = 7.3287408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3287184e-09, Final residual = 9.8299469e-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 = 0.084466602 0 0.77605715 water fraction, min, max = 0.032572347 3.1885509e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448279 0 0.77473502 water fraction, min, max = 0.032590669 3.4649711e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084466602 0 0.77605715 water fraction, min, max = 0.032572347 3.188551e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084448279 0 0.77473502 water fraction, min, max = 0.032590669 3.4649712e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4760537e-06, Final residual = 4.8876014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8926514e-09, Final residual = 2.2120209e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 815.64 s ClockTime = 823 s fluxAdjustedLocalCo Co mean: 0.029866934 max: 0.60631396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070233438 -> dtInletScale=854.29393 fluxAdjustedLocalCo dtLocalScale=0.98958631, dtInletScale=854.29393 -> dtScale=0.98958631 deltaT = 0.46226272 Time = 83.3631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430149 0 0.77342146 water fraction, min, max = 0.032608799 3.7617008e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412019 0 0.77211056 water fraction, min, max = 0.032626929 4.0833073e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430149 0 0.77342677 water fraction, min, max = 0.032608799 3.8134943e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412019 0 0.77211586 water fraction, min, max = 0.032626929 4.1393435e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016798914, Final residual = 3.7529667e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7461043e-08, Final residual = 2.8893219e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430149 0 0.77338502 water fraction, min, max = 0.032608799 3.8180242e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412019 0 0.77204076 water fraction, min, max = 0.032626929 4.1441867e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430149 0 0.77338581 water fraction, min, max = 0.032608799 3.8184099e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412019 0 0.77204155 water fraction, min, max = 0.032626929 4.1446024e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002883614, Final residual = 1.7130201e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136362e-08, Final residual = 6.0055659e-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 = 0.084430149 0 0.77338455 water fraction, min, max = 0.032608799 3.818442e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412019 0 0.77203926 water fraction, min, max = 0.032626929 4.1446367e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430149 0 0.77338464 water fraction, min, max = 0.032608799 3.8184445e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412019 0 0.77203935 water fraction, min, max = 0.032626929 4.1446395e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.635032e-05, Final residual = 7.6417105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6434843e-09, Final residual = 3.4902785e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430149 0 0.77338543 water fraction, min, max = 0.032608799 3.8184461e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412019 0 0.77204093 water fraction, min, max = 0.032626929 4.1446424e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430149 0 0.77338543 water fraction, min, max = 0.032608799 3.8184464e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412019 0 0.77204093 water fraction, min, max = 0.032626929 4.1446427e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980349e-05, Final residual = 6.5513036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5530824e-09, Final residual = 7.844787e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430149 0 0.77338528 water fraction, min, max = 0.032608799 3.818446e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412019 0 0.77204064 water fraction, min, max = 0.032626929 4.1446419e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430149 0 0.77338528 water fraction, min, max = 0.032608799 3.8184459e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412019 0 0.77204064 water fraction, min, max = 0.032626929 4.1446418e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1936218e-06, Final residual = 8.5468627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5486257e-09, Final residual = 3.0287567e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430149 0 0.77338532 water fraction, min, max = 0.032608799 3.8184462e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412019 0 0.77204072 water fraction, min, max = 0.032626929 4.1446423e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084430149 0 0.77338532 water fraction, min, max = 0.032608799 3.8184462e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084412019 0 0.77204072 water fraction, min, max = 0.032626929 4.1446424e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0439638e-06, Final residual = 3.2850798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2832125e-09, Final residual = 6.0935248e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 820.68 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.029813567 max: 0.6055204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069495421 -> dtInletScale=863.36623 fluxAdjustedLocalCo dtLocalScale=0.99088321, dtInletScale=863.36623 -> dtScale=0.99088321 deltaT = 0.4580102 Time = 83.8211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084394056 0 0.77070342 water fraction, min, max = 0.032644892 4.4948655e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376093 0 0.76936896 water fraction, min, max = 0.032662855 4.8740579e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084394056 0 0.77070908 water fraction, min, max = 0.032644892 4.5551473e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376093 0 0.7693746 water fraction, min, max = 0.032662855 4.9392112e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001660048, Final residual = 4.1751506e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1669525e-08, Final residual = 7.48925e-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 = 0.084394056 0 0.77067111 water fraction, min, max = 0.032644892 4.5603529e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376093 0 0.76930694 water fraction, min, max = 0.032662855 4.9447803e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084394056 0 0.77067185 water fraction, min, max = 0.032644892 4.5607906e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376093 0 0.76930768 water fraction, min, max = 0.032662855 4.9452514e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029714839, Final residual = 2.502076e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5028961e-07, Final residual = 3.7589679e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084394056 0 0.77067095 water fraction, min, max = 0.032644892 4.5608232e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376093 0 0.76930609 water fraction, min, max = 0.032662855 4.9452834e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084394056 0 0.77067104 water fraction, min, max = 0.032644892 4.5608255e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376093 0 0.76930617 water fraction, min, max = 0.032662855 4.9452858e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9057359e-05, Final residual = 8.4923985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4919719e-09, Final residual = 5.8033836e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084394056 0 0.77067176 water fraction, min, max = 0.032644892 4.5608277e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376093 0 0.76930761 water fraction, min, max = 0.032662855 4.9452901e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084394056 0 0.77067176 water fraction, min, max = 0.032644892 4.5608281e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376093 0 0.76930761 water fraction, min, max = 0.032662855 4.9452905e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3604545e-05, Final residual = 4.8452374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8475586e-09, Final residual = 2.1835374e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084394056 0 0.77067162 water fraction, min, max = 0.032644892 4.5608274e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376093 0 0.76930734 water fraction, min, max = 0.032662855 4.9452892e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084394056 0 0.77067162 water fraction, min, max = 0.032644892 4.5608273e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376093 0 0.76930735 water fraction, min, max = 0.032662855 4.945289e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7878092e-06, Final residual = 3.3752493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3790167e-09, Final residual = 5.7955593e-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 = 0.084394056 0 0.77067165 water fraction, min, max = 0.032644892 4.5608276e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376093 0 0.76930741 water fraction, min, max = 0.032662855 4.9452897e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084394056 0 0.77067165 water fraction, min, max = 0.032644892 4.5608277e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084376093 0 0.76930741 water fraction, min, max = 0.032662855 4.9452898e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198854e-06, Final residual = 8.5704456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5712215e-09, Final residual = 8.4361603e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 826 s ClockTime = 833 s fluxAdjustedLocalCo Co mean: 0.029809041 max: 0.60512036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068856108 -> dtInletScale=871.38239 fluxAdjustedLocalCo dtLocalScale=0.99153828, dtInletScale=871.38239 -> dtScale=0.99153828 deltaT = 0.45410775 Time = 84.2752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358283 0 0.76884526 water fraction, min, max = 0.032680665 5.3579289e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340473 0 0.76884526 water fraction, min, max = 0.032698475 5.804269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358283 0 0.76884526 water fraction, min, max = 0.032680665 5.4280221e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340473 0 0.76884526 water fraction, min, max = 0.032698475 5.8799545e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016627979, Final residual = 4.4116038e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4029106e-08, Final residual = 2.1608205e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358283 0 0.76884526 water fraction, min, max = 0.032680665 5.4339938e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340473 0 0.76884526 water fraction, min, max = 0.032698475 5.8863384e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358283 0 0.76884526 water fraction, min, max = 0.032680665 5.434489e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340473 0 0.76884526 water fraction, min, max = 0.032698475 5.8868711e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029072545, Final residual = 4.3525682e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3539653e-07, Final residual = 4.119461e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358283 0 0.76884526 water fraction, min, max = 0.032680665 5.4345249e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340473 0 0.76884526 water fraction, min, max = 0.032698475 5.8869056e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358283 0 0.76884526 water fraction, min, max = 0.032680665 5.4345274e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340473 0 0.76884526 water fraction, min, max = 0.032698475 5.8869082e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2027661e-05, Final residual = 6.9300112e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9291765e-09, Final residual = 2.3055872e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358283 0 0.76884526 water fraction, min, max = 0.032680665 5.434531e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340473 0 0.76884526 water fraction, min, max = 0.032698475 5.8869153e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358283 0 0.76884526 water fraction, min, max = 0.032680665 5.4345316e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340473 0 0.76884526 water fraction, min, max = 0.032698475 5.8869159e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4717284e-05, Final residual = 7.2967418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.29638e-09, Final residual = 1.7895684e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358283 0 0.76884526 water fraction, min, max = 0.032680665 5.4345303e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340473 0 0.76884526 water fraction, min, max = 0.032698475 5.8869132e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358283 0 0.76884526 water fraction, min, max = 0.032680665 5.4345301e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340473 0 0.76884526 water fraction, min, max = 0.032698475 5.886913e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3895569e-06, Final residual = 2.7537579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7551419e-09, Final residual = 6.1240341e-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 = 0.084358283 0 0.76884526 water fraction, min, max = 0.032680665 5.4345306e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340473 0 0.76884526 water fraction, min, max = 0.032698475 5.8869142e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084358283 0 0.76884526 water fraction, min, max = 0.032680665 5.4345307e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084340473 0 0.76884526 water fraction, min, max = 0.032698475 5.8869143e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6444036e-06, Final residual = 7.7953833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7962815e-09, Final residual = 2.9658153e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 831.35 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.029793042 max: 0.6044416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068269423 -> dtInletScale=878.87076 fluxAdjustedLocalCo dtLocalScale=0.99265173, dtInletScale=878.87076 -> dtScale=0.99265173 deltaT = 0.45076374 Time = 84.726 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 = 0.084322794 0 0.76884526 water fraction, min, max = 0.032716154 6.3725522e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305115 0 0.76884526 water fraction, min, max = 0.032733833 6.8973996e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322794 0 0.76884526 water fraction, min, max = 0.032716154 6.4540659e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305115 0 0.76884526 water fraction, min, max = 0.032733833 6.9853416e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016904195, Final residual = 4.2770296e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2687949e-08, Final residual = 6.0758482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322794 0 0.76884526 water fraction, min, max = 0.032716154 6.4609205e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305115 0 0.76884526 water fraction, min, max = 0.032733833 6.9926592e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322794 0 0.76884526 water fraction, min, max = 0.032716154 6.4614815e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305115 0 0.76884526 water fraction, min, max = 0.032733833 6.9932621e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028818236, Final residual = 1.6749983e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754015e-08, Final residual = 8.5464804e-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 = 0.084322794 0 0.76884526 water fraction, min, max = 0.032716154 6.46152e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305115 0 0.76884526 water fraction, min, max = 0.032733833 6.9932974e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322794 0 0.76884526 water fraction, min, max = 0.032716154 6.4615225e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305115 0 0.76884526 water fraction, min, max = 0.032733833 6.9933e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0589213e-05, Final residual = 6.7666423e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7654928e-09, Final residual = 2.3893168e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322794 0 0.76884526 water fraction, min, max = 0.032716154 6.4615266e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305115 0 0.76884526 water fraction, min, max = 0.032733833 6.9933081e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322794 0 0.76884526 water fraction, min, max = 0.032716154 6.4615272e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305115 0 0.76884526 water fraction, min, max = 0.032733833 6.9933087e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895081e-05, Final residual = 6.4895812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4885802e-09, Final residual = 1.0361128e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322794 0 0.76884526 water fraction, min, max = 0.032716154 6.4615256e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305115 0 0.76884526 water fraction, min, max = 0.032733833 6.9933055e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322794 0 0.76884526 water fraction, min, max = 0.032716154 6.4615254e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305115 0 0.76884526 water fraction, min, max = 0.032733833 6.9933053e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.300694e-06, Final residual = 3.4620282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4651765e-09, Final residual = 4.3627845e-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 = 0.084322794 0 0.76884526 water fraction, min, max = 0.032716154 6.461526e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305115 0 0.76884526 water fraction, min, max = 0.032733833 6.9933065e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084322794 0 0.76884526 water fraction, min, max = 0.032716154 6.4615261e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084305115 0 0.76884526 water fraction, min, max = 0.032733833 6.9933066e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6897139e-06, Final residual = 5.9725773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9718653e-09, Final residual = 4.0971823e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 836.47 s ClockTime = 844 s fluxAdjustedLocalCo Co mean: 0.029822283 max: 0.60314734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067766693 -> dtInletScale=885.3907 fluxAdjustedLocalCo dtLocalScale=0.9947818, dtInletScale=885.3907 -> dtScale=0.9947818 deltaT = 0.44839858 Time = 85.1744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287529 0 0.76884526 water fraction, min, max = 0.032751419 7.5649032e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269943 0 0.76884526 water fraction, min, max = 0.032769005 8.1822198e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287529 0 0.76884526 water fraction, min, max = 0.032751419 7.6599181e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269943 0 0.76884526 water fraction, min, max = 0.032769005 8.2846572e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016901694, Final residual = 3.754787e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7473795e-08, Final residual = 4.8093519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287529 0 0.76884526 water fraction, min, max = 0.032751419 7.6678138e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269943 0 0.76884526 water fraction, min, max = 0.032769005 8.2930677e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287529 0 0.76884526 water fraction, min, max = 0.032751419 7.6684523e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269943 0 0.76884526 water fraction, min, max = 0.032769005 8.2937534e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027561308, Final residual = 1.5377249e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5382218e-08, Final residual = 5.701946e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287529 0 0.76884526 water fraction, min, max = 0.032751419 7.668501e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269943 0 0.76884526 water fraction, min, max = 0.032769005 8.2938037e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287529 0 0.76884526 water fraction, min, max = 0.032751419 7.6685046e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269943 0 0.76884526 water fraction, min, max = 0.032769005 8.2938076e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8521911e-05, Final residual = 5.830373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8334333e-09, Final residual = 3.7019108e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287529 0 0.76884526 water fraction, min, max = 0.032751419 7.6685079e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269943 0 0.76884526 water fraction, min, max = 0.032769005 8.293814e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287529 0 0.76884526 water fraction, min, max = 0.032751419 7.6685084e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269943 0 0.76884526 water fraction, min, max = 0.032769005 8.2938146e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263624e-05, Final residual = 6.3313962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3292485e-09, Final residual = 9.4405663e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287529 0 0.76884526 water fraction, min, max = 0.032751419 7.6685071e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269943 0 0.76884526 water fraction, min, max = 0.032769005 8.2938119e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287529 0 0.76884526 water fraction, min, max = 0.032751419 7.6685069e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269943 0 0.76884526 water fraction, min, max = 0.032769005 8.2938117e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5094043e-06, Final residual = 9.0979796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0988243e-09, Final residual = 1.0029235e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287529 0 0.76884526 water fraction, min, max = 0.032751419 7.6685074e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269943 0 0.76884526 water fraction, min, max = 0.032769005 8.2938128e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084287529 0 0.76884526 water fraction, min, max = 0.032751419 7.6685075e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084269943 0 0.76884526 water fraction, min, max = 0.032769005 8.2938129e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.062303e-06, Final residual = 3.9914796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.991406e-09, Final residual = 2.0377125e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 841.3 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.029908538 max: 0.60235077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067411121 -> dtInletScale=890.06086 fluxAdjustedLocalCo dtLocalScale=0.99609734, dtInletScale=890.06086 -> dtScale=0.99609734 deltaT = 0.44662974 Time = 85.621 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 = 0.084252426 0 0.76884526 water fraction, min, max = 0.032786522 8.9663501e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234909 0 0.76884526 water fraction, min, max = 0.032804039 9.6922508e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252426 0 0.76884526 water fraction, min, max = 0.032786522 9.0772158e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234909 0 0.76884526 water fraction, min, max = 0.032804039 9.811707e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016649781, Final residual = 3.858912e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8516313e-08, Final residual = 3.5251455e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252426 0 0.76884526 water fraction, min, max = 0.032786522 9.0863459e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234909 0 0.76884526 water fraction, min, max = 0.032804039 9.8214241e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252426 0 0.76884526 water fraction, min, max = 0.032786522 9.0870775e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234909 0 0.76884526 water fraction, min, max = 0.032804039 9.8222093e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027460304, Final residual = 8.9960341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0012862e-09, Final residual = 1.0784481e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252426 0 0.76884526 water fraction, min, max = 0.032786522 9.0871288e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234909 0 0.76884526 water fraction, min, max = 0.032804039 9.8222585e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252426 0 0.76884526 water fraction, min, max = 0.032786522 9.0871322e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234909 0 0.76884526 water fraction, min, max = 0.032804039 9.8222621e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7438073e-05, Final residual = 2.8747153e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8762839e-09, Final residual = 8.1466426e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252426 0 0.76884526 water fraction, min, max = 0.032786522 9.0871355e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234909 0 0.76884526 water fraction, min, max = 0.032804039 9.8222685e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252426 0 0.76884526 water fraction, min, max = 0.032786522 9.087136e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234909 0 0.76884526 water fraction, min, max = 0.032804039 9.822269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653889e-05, Final residual = 3.0673169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0715848e-09, Final residual = 6.8805986e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252426 0 0.76884526 water fraction, min, max = 0.032786522 9.0871349e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234909 0 0.76884526 water fraction, min, max = 0.032804039 9.8222667e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252426 0 0.76884526 water fraction, min, max = 0.032786522 9.0871347e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234909 0 0.76884526 water fraction, min, max = 0.032804039 9.8222665e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8300193e-06, Final residual = 5.5924335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.594859e-09, Final residual = 2.6567856e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252426 0 0.76884526 water fraction, min, max = 0.032786522 9.0871352e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234909 0 0.76884526 water fraction, min, max = 0.032804039 9.8222674e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084252426 0 0.76884526 water fraction, min, max = 0.032786522 9.0871352e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084234909 0 0.76884526 water fraction, min, max = 0.032804039 9.8222675e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4530288e-06, Final residual = 2.7393086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7401047e-09, Final residual = 1.0461847e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 846.17 s ClockTime = 853 s fluxAdjustedLocalCo Co mean: 0.030026257 max: 0.60197951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067145199 -> dtInletScale=893.58585 fluxAdjustedLocalCo dtLocalScale=0.99671167, dtInletScale=893.58585 -> dtScale=0.99671167 deltaT = 0.44513703 Time = 86.0662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217451 0 0.76884526 water fraction, min, max = 0.032821497 1.0612938e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199993 0 0.76884526 water fraction, min, max = 0.032838956 1.1465882e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217451 0 0.76884526 water fraction, min, max = 0.032821497 1.0742278e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199993 0 0.76884526 water fraction, min, max = 0.032838956 1.1605169e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016464747, Final residual = 3.6606497e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6536698e-08, Final residual = 5.8859608e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217451 0 0.76884526 water fraction, min, max = 0.032821497 1.0752827e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199993 0 0.76884526 water fraction, min, max = 0.032838956 1.1616375e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217451 0 0.76884526 water fraction, min, max = 0.032821497 1.0753665e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199993 0 0.76884526 water fraction, min, max = 0.032838956 1.1617272e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028053519, Final residual = 1.24996e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505283e-08, Final residual = 1.1267395e-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 = 0.084217451 0 0.76884526 water fraction, min, max = 0.032821497 1.0753722e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199993 0 0.76884526 water fraction, min, max = 0.032838956 1.1617328e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217451 0 0.76884526 water fraction, min, max = 0.032821497 1.0753726e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199993 0 0.76884526 water fraction, min, max = 0.032838956 1.1617332e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8653177e-05, Final residual = 6.8074851e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8089641e-09, Final residual = 4.1952842e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217451 0 0.76884526 water fraction, min, max = 0.032821497 1.0753733e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199993 0 0.76884526 water fraction, min, max = 0.032838956 1.1617345e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217451 0 0.76884526 water fraction, min, max = 0.032821497 1.0753734e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199993 0 0.76884526 water fraction, min, max = 0.032838956 1.1617346e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3921963e-05, Final residual = 6.0047835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0042008e-09, Final residual = 7.6520127e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217451 0 0.76884526 water fraction, min, max = 0.032821497 1.0753731e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199993 0 0.76884526 water fraction, min, max = 0.032838956 1.161734e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217451 0 0.76884526 water fraction, min, max = 0.032821497 1.0753731e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199993 0 0.76884526 water fraction, min, max = 0.032838956 1.161734e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4393002e-06, Final residual = 2.9744185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9779037e-09, Final residual = 3.4336412e-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 = 0.084217451 0 0.76884526 water fraction, min, max = 0.032821497 1.0753732e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199993 0 0.76884526 water fraction, min, max = 0.032838956 1.1617342e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084217451 0 0.76884526 water fraction, min, max = 0.032821497 1.0753732e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084199993 0 0.76884526 water fraction, min, max = 0.032838956 1.1617343e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.809235e-06, Final residual = 1.4881474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906979e-09, Final residual = 1.3320357e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 851.11 s ClockTime = 858 s fluxAdjustedLocalCo Co mean: 0.030174203 max: 0.60152878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066920788 -> dtInletScale=896.58239 fluxAdjustedLocalCo dtLocalScale=0.9974585, dtInletScale=896.58239 -> dtScale=0.9974585 deltaT = 0.44400214 Time = 86.5102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182579 0 0.76884526 water fraction, min, max = 0.032856369 1.2546432e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165165 0 0.76884526 water fraction, min, max = 0.032873783 1.3548213e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182579 0 0.76884526 water fraction, min, max = 0.032856369 1.2697373e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165165 0 0.76884526 water fraction, min, max = 0.032873783 1.3710684e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016511577, Final residual = 3.6349346e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6275603e-08, Final residual = 8.3803689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182579 0 0.76884526 water fraction, min, max = 0.032856369 1.2709566e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165165 0 0.76884526 water fraction, min, max = 0.032873783 1.3723602e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182579 0 0.76884526 water fraction, min, max = 0.032856369 1.2710525e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165165 0 0.76884526 water fraction, min, max = 0.032873783 1.372463e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027528582, Final residual = 8.7204747e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.7219046e-09, Final residual = 5.0428685e-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 = 0.084182579 0 0.76884526 water fraction, min, max = 0.032856369 1.2710595e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165165 0 0.76884526 water fraction, min, max = 0.032873783 1.3724702e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182579 0 0.76884526 water fraction, min, max = 0.032856369 1.27106e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165165 0 0.76884526 water fraction, min, max = 0.032873783 1.3724707e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8126424e-05, Final residual = 7.2854147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2869953e-09, Final residual = 3.0597867e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182579 0 0.76884526 water fraction, min, max = 0.032856369 1.2710607e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165165 0 0.76884526 water fraction, min, max = 0.032873783 1.3724721e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182579 0 0.76884526 water fraction, min, max = 0.032856369 1.2710608e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165165 0 0.76884526 water fraction, min, max = 0.032873783 1.3724722e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3280636e-05, Final residual = 8.762925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7630925e-09, Final residual = 1.6970368e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182579 0 0.76884526 water fraction, min, max = 0.032856369 1.2710605e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165165 0 0.76884526 water fraction, min, max = 0.032873783 1.3724716e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182579 0 0.76884526 water fraction, min, max = 0.032856369 1.2710605e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165165 0 0.76884526 water fraction, min, max = 0.032873783 1.3724715e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2099508e-06, Final residual = 2.5231321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5261878e-09, Final residual = 2.3417175e-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 = 0.084182579 0 0.76884526 water fraction, min, max = 0.032856369 1.2710606e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165165 0 0.76884526 water fraction, min, max = 0.032873783 1.3724718e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084182579 0 0.76884526 water fraction, min, max = 0.032856369 1.2710606e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084165165 0 0.76884526 water fraction, min, max = 0.032873783 1.3724719e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7737176e-06, Final residual = 1.0830703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882679e-09, Final residual = 1.0240644e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 855.86 s ClockTime = 863 s fluxAdjustedLocalCo Co mean: 0.030359504 max: 0.6015128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066750172 -> dtInletScale=898.87409 fluxAdjustedLocalCo dtLocalScale=0.99748501, dtInletScale=898.87409 -> dtScale=0.99748501 deltaT = 0.44287292 Time = 86.953 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 = 0.084147796 0 0.76884526 water fraction, min, max = 0.032891152 1.4815201e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130426 0 0.76884526 water fraction, min, max = 0.032908522 1.5990439e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147796 0 0.76884526 water fraction, min, max = 0.032891152 1.4991147e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130426 0 0.76884526 water fraction, min, max = 0.032908522 1.6179734e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016328516, Final residual = 3.395324e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3883464e-08, Final residual = 7.5372194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147796 0 0.76884526 water fraction, min, max = 0.032891152 1.5005239e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130426 0 0.76884526 water fraction, min, max = 0.032908522 1.6194638e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147796 0 0.76884526 water fraction, min, max = 0.032891152 1.5006337e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130426 0 0.76884526 water fraction, min, max = 0.032908522 1.6195814e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026961432, Final residual = 1.5883488e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 1.588604e-08, Final residual = 3.5647243e-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 = 0.084147796 0 0.76884526 water fraction, min, max = 0.032891152 1.5006414e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130426 0 0.76884526 water fraction, min, max = 0.032908522 1.6195891e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147796 0 0.76884526 water fraction, min, max = 0.032891152 1.5006419e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130426 0 0.76884526 water fraction, min, max = 0.032908522 1.6195896e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7871915e-05, Final residual = 3.6856907e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837018e-09, Final residual = 2.2061797e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147796 0 0.76884526 water fraction, min, max = 0.032891152 1.5006424e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130426 0 0.76884526 water fraction, min, max = 0.032908522 1.6195906e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147796 0 0.76884526 water fraction, min, max = 0.032891152 1.5006425e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130426 0 0.76884526 water fraction, min, max = 0.032908522 1.6195907e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442255e-05, Final residual = 4.7081933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7129087e-09, Final residual = 7.9451989e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147796 0 0.76884526 water fraction, min, max = 0.032891152 1.5006423e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130426 0 0.76884526 water fraction, min, max = 0.032908522 1.6195904e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147796 0 0.76884526 water fraction, min, max = 0.032891152 1.5006423e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130426 0 0.76884526 water fraction, min, max = 0.032908522 1.6195903e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3574079e-06, Final residual = 7.3108462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3120967e-09, Final residual = 3.7639812e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147796 0 0.76884526 water fraction, min, max = 0.032891152 1.5006424e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130426 0 0.76884526 water fraction, min, max = 0.032908522 1.6195905e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084147796 0 0.76884526 water fraction, min, max = 0.032891152 1.5006424e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084130426 0 0.76884526 water fraction, min, max = 0.032908522 1.6195905e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8196134e-06, Final residual = 3.8794035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.882451e-09, Final residual = 4.8108625e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 861.07 s ClockTime = 868 s fluxAdjustedLocalCo Co mean: 0.030511472 max: 0.60146548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066580407 -> dtInletScale=901.16601 fluxAdjustedLocalCo dtLocalScale=0.99756348, dtInletScale=901.16601 -> dtScale=0.99756348 deltaT = 0.44179242 Time = 87.3948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084113099 0 0.76884526 water fraction, min, max = 0.032925849 1.7474483e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095772 0 0.76884526 water fraction, min, max = 0.032943176 1.8851788e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084113099 0 0.76884526 water fraction, min, max = 0.032925849 1.7679384e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095772 0 0.76884526 water fraction, min, max = 0.032943176 1.9072131e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016288843, Final residual = 3.4999854e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926473e-08, Final residual = 9.3718324e-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 = 0.084113099 0 0.76884526 water fraction, min, max = 0.032925849 1.769566e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095772 0 0.76884526 water fraction, min, max = 0.032943176 1.908932e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084113099 0 0.76884526 water fraction, min, max = 0.032925849 1.7696917e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095772 0 0.76884526 water fraction, min, max = 0.032943176 1.9090667e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026484468, Final residual = 1.7535377e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7541591e-08, Final residual = 8.389318e-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 = 0.084113099 0 0.76884526 water fraction, min, max = 0.032925849 1.7697004e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095772 0 0.76884526 water fraction, min, max = 0.032943176 1.9090751e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084113099 0 0.76884526 water fraction, min, max = 0.032925849 1.7697009e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095772 0 0.76884526 water fraction, min, max = 0.032943176 1.9090757e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5612528e-05, Final residual = 7.5748247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5748015e-09, Final residual = 1.8377017e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084113099 0 0.76884526 water fraction, min, max = 0.032925849 1.7697013e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095772 0 0.76884526 water fraction, min, max = 0.032943176 1.9090764e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084113099 0 0.76884526 water fraction, min, max = 0.032925849 1.7697013e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095772 0 0.76884526 water fraction, min, max = 0.032943176 1.9090765e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240576e-05, Final residual = 3.4756449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.477144e-09, Final residual = 7.0697529e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084113099 0 0.76884526 water fraction, min, max = 0.032925849 1.7697012e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095772 0 0.76884526 water fraction, min, max = 0.032943176 1.9090762e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084113099 0 0.76884526 water fraction, min, max = 0.032925849 1.7697012e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095772 0 0.76884526 water fraction, min, max = 0.032943176 1.9090761e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6000505e-06, Final residual = 5.4135476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4158944e-09, Final residual = 7.482194e-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 = 0.084113099 0 0.76884526 water fraction, min, max = 0.032925849 1.7697012e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095772 0 0.76884526 water fraction, min, max = 0.032943176 1.9090763e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084113099 0 0.76884526 water fraction, min, max = 0.032925849 1.7697012e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084095772 0 0.76884526 water fraction, min, max = 0.032943176 1.9090763e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108499e-06, Final residual = 3.0424535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.038801e-09, Final residual = 6.1902532e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 866.07 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.030694346 max: 0.60146771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066417969 -> dtInletScale=903.37 fluxAdjustedLocalCo dtLocalScale=0.99755978, dtInletScale=903.37 -> dtScale=0.99755978 deltaT = 0.44067418 Time = 87.8355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078489 0 0.76884526 water fraction, min, max = 0.032960459 2.058807e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061206 0 0.76884526 water fraction, min, max = 0.032977743 2.2200229e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078489 0 0.76884526 water fraction, min, max = 0.032960459 2.0826378e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061206 0 0.76884526 water fraction, min, max = 0.032977743 2.2456376e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016039707, Final residual = 4.0257267e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0175312e-08, Final residual = 4.2637733e-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 = 0.084078489 0 0.76884526 water fraction, min, max = 0.032960459 2.0845155e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061206 0 0.76884526 water fraction, min, max = 0.032977743 2.2476181e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078489 0 0.76884526 water fraction, min, max = 0.032960459 2.0846593e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061206 0 0.76884526 water fraction, min, max = 0.032977743 2.2477721e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027260674, Final residual = 3.8488223e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.850173e-08, Final residual = 3.4330663e-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 = 0.084078489 0 0.76884526 water fraction, min, max = 0.032960459 2.0846694e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061206 0 0.76884526 water fraction, min, max = 0.032977743 2.2477822e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078489 0 0.76884526 water fraction, min, max = 0.032960459 2.0846701e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061206 0 0.76884526 water fraction, min, max = 0.032977743 2.2477829e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.62735e-05, Final residual = 1.6907357e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942906e-09, Final residual = 1.4250668e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078489 0 0.76884526 water fraction, min, max = 0.032960459 2.0846706e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061206 0 0.76884526 water fraction, min, max = 0.032977743 2.247784e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078489 0 0.76884526 water fraction, min, max = 0.032960459 2.0846707e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061206 0 0.76884526 water fraction, min, max = 0.032977743 2.2477841e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783835e-05, Final residual = 4.6816542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6841361e-09, Final residual = 1.0528872e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078489 0 0.76884526 water fraction, min, max = 0.032960459 2.0846705e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061206 0 0.76884526 water fraction, min, max = 0.032977743 2.2477837e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078489 0 0.76884526 water fraction, min, max = 0.032960459 2.0846705e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061206 0 0.76884526 water fraction, min, max = 0.032977743 2.2477836e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3020503e-06, Final residual = 6.7924572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7921409e-09, Final residual = 2.5929714e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078489 0 0.76884526 water fraction, min, max = 0.032960459 2.0846706e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061206 0 0.76884526 water fraction, min, max = 0.032977743 2.2477838e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084078489 0 0.76884526 water fraction, min, max = 0.032960459 2.0846706e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084061206 0 0.76884526 water fraction, min, max = 0.032977743 2.2477838e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1723561e-06, Final residual = 2.9320682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9319795e-09, Final residual = 5.274068e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 871.3 s ClockTime = 879 s fluxAdjustedLocalCo Co mean: 0.030874605 max: 0.60108918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066249855 -> dtInletScale=905.66237 fluxAdjustedLocalCo dtLocalScale=0.99818799, dtInletScale=905.66237 -> dtScale=0.99818799 deltaT = 0.4398605 Time = 88.2754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043954 0 0.76884526 water fraction, min, max = 0.032994994 2.4230539e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026703 0 0.76884526 water fraction, min, max = 0.033012245 2.6116883e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043954 0 0.76884526 water fraction, min, max = 0.032994994 2.4507779e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026703 0 0.76884526 water fraction, min, max = 0.033012245 2.6414751e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015914814, Final residual = 3.7867893e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7787276e-08, Final residual = 3.3204857e-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 = 0.084043954 0 0.76884526 water fraction, min, max = 0.032994994 2.4529457e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026703 0 0.76884526 water fraction, min, max = 0.033012245 2.6437583e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043954 0 0.76884526 water fraction, min, max = 0.032994994 2.4531105e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026703 0 0.76884526 water fraction, min, max = 0.033012245 2.6439346e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027548001, Final residual = 1.8678491e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8688039e-08, Final residual = 4.2116176e-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 = 0.084043954 0 0.76884526 water fraction, min, max = 0.032994994 2.4531251e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026703 0 0.76884526 water fraction, min, max = 0.033012245 2.6439523e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043954 0 0.76884526 water fraction, min, max = 0.032994994 2.4531263e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026703 0 0.76884526 water fraction, min, max = 0.033012245 2.6439536e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7310055e-05, Final residual = 9.4040762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4038799e-09, Final residual = 1.3237255e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043954 0 0.76884526 water fraction, min, max = 0.032994994 2.4531269e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026703 0 0.76884526 water fraction, min, max = 0.033012245 2.6439547e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043954 0 0.76884526 water fraction, min, max = 0.032994994 2.4531269e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026703 0 0.76884526 water fraction, min, max = 0.033012245 2.6439548e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2579095e-05, Final residual = 5.226987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2290337e-09, Final residual = 1.134362e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043954 0 0.76884526 water fraction, min, max = 0.032994994 2.4531267e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026703 0 0.76884526 water fraction, min, max = 0.033012245 2.6439543e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043954 0 0.76884526 water fraction, min, max = 0.032994994 2.4531267e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026703 0 0.76884526 water fraction, min, max = 0.033012245 2.6439542e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7231323e-06, Final residual = 6.1533123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1538648e-09, Final residual = 2.0730643e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043954 0 0.76884526 water fraction, min, max = 0.032994994 2.4531268e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026703 0 0.76884526 water fraction, min, max = 0.033012245 2.6439545e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084043954 0 0.76884526 water fraction, min, max = 0.032994994 2.4531268e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084026703 0 0.76884526 water fraction, min, max = 0.033012245 2.6439545e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3881646e-06, Final residual = 6.8902496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8911137e-09, Final residual = 7.0669451e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 876.2 s ClockTime = 884 s fluxAdjustedLocalCo Co mean: 0.031068407 max: 0.60101779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066127527 -> dtInletScale=907.33772 fluxAdjustedLocalCo dtLocalScale=0.99830656, dtInletScale=907.33772 -> dtScale=0.99830656 deltaT = 0.43909233 Time = 88.7144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009482 0 0.76884526 water fraction, min, max = 0.033029466 2.8489388e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992261 0 0.76884526 water fraction, min, max = 0.033046687 3.0694623e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009482 0 0.76884526 water fraction, min, max = 0.033029466 2.8811674e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992261 0 0.76884526 water fraction, min, max = 0.033046687 3.1040745e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015647817, Final residual = 4.2821713e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2735175e-08, Final residual = 2.1605623e-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 = 0.084009482 0 0.76884526 water fraction, min, max = 0.033029466 2.8836777e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992261 0 0.76884526 water fraction, min, max = 0.033046687 3.1067233e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009482 0 0.76884526 water fraction, min, max = 0.033029466 2.8838677e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992261 0 0.76884526 water fraction, min, max = 0.033046687 3.1069266e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027049876, Final residual = 4.9876938e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9892246e-07, Final residual = 4.4702589e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009482 0 0.76884526 water fraction, min, max = 0.033029466 2.8838826e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992261 0 0.76884526 water fraction, min, max = 0.033046687 3.1069432e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009482 0 0.76884526 water fraction, min, max = 0.033029466 2.8838838e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992261 0 0.76884526 water fraction, min, max = 0.033046687 3.1069444e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6354399e-05, Final residual = 2.5996969e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6010003e-09, Final residual = 2.007901e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009482 0 0.76884526 water fraction, min, max = 0.033029466 2.8838849e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992261 0 0.76884526 water fraction, min, max = 0.033046687 3.1069466e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009482 0 0.76884526 water fraction, min, max = 0.033029466 2.8838851e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992261 0 0.76884526 water fraction, min, max = 0.033046687 3.1069468e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344838e-05, Final residual = 4.2819072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2849594e-09, Final residual = 6.4009808e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009482 0 0.76884526 water fraction, min, max = 0.033029466 2.8838846e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992261 0 0.76884526 water fraction, min, max = 0.033046687 3.1069458e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009482 0 0.76884526 water fraction, min, max = 0.033029466 2.8838845e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992261 0 0.76884526 water fraction, min, max = 0.033046687 3.1069458e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7756781e-06, Final residual = 3.7214367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7195716e-09, Final residual = 6.7851156e-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 = 0.084009482 0 0.76884526 water fraction, min, max = 0.033029466 2.8838848e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992261 0 0.76884526 water fraction, min, max = 0.033046687 3.1069463e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084009482 0 0.76884526 water fraction, min, max = 0.033029466 2.8838848e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083992261 0 0.76884526 water fraction, min, max = 0.033046687 3.1069463e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5051643e-06, Final residual = 6.7214089e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7233746e-09, Final residual = 5.2493587e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 881.36 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.031272522 max: 0.60042288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066012043 -> dtInletScale=908.92506 fluxAdjustedLocalCo dtLocalScale=0.9992957, dtInletScale=908.92506 -> dtScale=0.9992957 deltaT = 0.43875175 Time = 89.1532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975053 0 0.76884526 water fraction, min, max = 0.033063895 3.3466904e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957845 0 0.76884526 water fraction, min, max = 0.033081103 3.6045208e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975053 0 0.76884526 water fraction, min, max = 0.033063895 3.3841953e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957845 0 0.76884526 water fraction, min, max = 0.033081103 3.6447858e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015681261, Final residual = 3.6520481e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6444811e-08, Final residual = 3.7906165e-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 = 0.083975053 0 0.76884526 water fraction, min, max = 0.033063895 3.3871002e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957845 0 0.76884526 water fraction, min, max = 0.033081103 3.6478492e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975053 0 0.76884526 water fraction, min, max = 0.033063895 3.3873189e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957845 0 0.76884526 water fraction, min, max = 0.033081103 3.648083e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002762148, Final residual = 4.5959293e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5973332e-07, Final residual = 3.8567173e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975053 0 0.76884526 water fraction, min, max = 0.033063895 3.3873359e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957845 0 0.76884526 water fraction, min, max = 0.033081103 3.6481019e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975053 0 0.76884526 water fraction, min, max = 0.033063895 3.3873372e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957845 0 0.76884526 water fraction, min, max = 0.033081103 3.6481032e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7065753e-05, Final residual = 2.4201416e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4234403e-09, Final residual = 3.7404663e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975053 0 0.76884526 water fraction, min, max = 0.033063895 3.3873389e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957845 0 0.76884526 water fraction, min, max = 0.033081103 3.6481066e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975053 0 0.76884526 water fraction, min, max = 0.033063895 3.3873391e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957845 0 0.76884526 water fraction, min, max = 0.033081103 3.6481069e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654391e-05, Final residual = 5.4230543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4257241e-09, Final residual = 7.7449717e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975053 0 0.76884526 water fraction, min, max = 0.033063895 3.3873384e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957845 0 0.76884526 water fraction, min, max = 0.033081103 3.6481054e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975053 0 0.76884526 water fraction, min, max = 0.033063895 3.3873383e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957845 0 0.76884526 water fraction, min, max = 0.033081103 3.6481053e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7753623e-06, Final residual = 8.052515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0540665e-09, Final residual = 9.5771259e-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 = 0.083975053 0 0.76884526 water fraction, min, max = 0.033063895 3.3873387e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957845 0 0.76884526 water fraction, min, max = 0.033081103 3.648106e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083975053 0 0.76884526 water fraction, min, max = 0.033063895 3.3873387e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083957845 0 0.76884526 water fraction, min, max = 0.033081103 3.648106e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203673e-06, Final residual = 4.6119814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6123282e-09, Final residual = 6.7952638e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 886.63 s ClockTime = 894 s fluxAdjustedLocalCo Co mean: 0.031500798 max: 0.60051618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065960841 -> dtInletScale=909.63061 fluxAdjustedLocalCo dtLocalScale=0.99914044, dtInletScale=909.63061 -> dtScale=0.99914044 deltaT = 0.43836919 Time = 89.5916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940652 0 0.76884526 water fraction, min, max = 0.033098296 3.9282538e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923459 0 0.76884526 water fraction, min, max = 0.033115489 4.2294318e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940652 0 0.76884526 water fraction, min, max = 0.033098296 3.9718556e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923459 0 0.76884526 water fraction, min, max = 0.033115489 4.2762262e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015759931, Final residual = 3.3135389e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3064255e-08, Final residual = 4.6312487e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940652 0 0.76884526 water fraction, min, max = 0.033098296 3.9752143e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923459 0 0.76884526 water fraction, min, max = 0.033115489 4.2797666e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940652 0 0.76884526 water fraction, min, max = 0.033098296 3.9754657e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923459 0 0.76884526 water fraction, min, max = 0.033115489 4.2800354e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027275722, Final residual = 1.7878512e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7884289e-07, Final residual = 8.3212669e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940652 0 0.76884526 water fraction, min, max = 0.033098296 3.9754836e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923459 0 0.76884526 water fraction, min, max = 0.033115489 4.2800539e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940652 0 0.76884526 water fraction, min, max = 0.033098296 3.9754849e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923459 0 0.76884526 water fraction, min, max = 0.033115489 4.2800552e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6299991e-05, Final residual = 3.5872144e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5885879e-09, Final residual = 1.1674894e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940652 0 0.76884526 water fraction, min, max = 0.033098296 3.9754863e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923459 0 0.76884526 water fraction, min, max = 0.033115489 4.2800581e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940652 0 0.76884526 water fraction, min, max = 0.033098296 3.9754865e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923459 0 0.76884526 water fraction, min, max = 0.033115489 4.2800583e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012543e-05, Final residual = 8.2005221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2030652e-09, Final residual = 1.3532839e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940652 0 0.76884526 water fraction, min, max = 0.033098296 3.9754859e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923459 0 0.76884526 water fraction, min, max = 0.033115489 4.280057e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940652 0 0.76884526 water fraction, min, max = 0.033098296 3.9754858e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923459 0 0.76884526 water fraction, min, max = 0.033115489 4.2800569e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5388297e-06, Final residual = 5.7650275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7645883e-09, Final residual = 1.1115327e-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 = 0.083940652 0 0.76884526 water fraction, min, max = 0.033098296 3.9754861e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923459 0 0.76884526 water fraction, min, max = 0.033115489 4.2800575e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083940652 0 0.76884526 water fraction, min, max = 0.033098296 3.9754862e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083923459 0 0.76884526 water fraction, min, max = 0.033115489 4.2800576e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3294085e-06, Final residual = 6.4570476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.458325e-09, Final residual = 6.2984315e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 891.74 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.031708853 max: 0.60067537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065903328 -> dtInletScale=910.42443 fluxAdjustedLocalCo dtLocalScale=0.99887564, dtInletScale=910.42443 -> dtScale=0.99887564 deltaT = 0.4378601 Time = 90.0294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906287 0 0.76884526 water fraction, min, max = 0.033132662 4.6070573e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889114 0 0.76884526 water fraction, min, max = 0.033149834 4.9584763e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906287 0 0.76884526 water fraction, min, max = 0.033132662 4.6576759e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889114 0 0.76884526 water fraction, min, max = 0.033149834 5.0127814e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015864873, Final residual = 3.4048137e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3973577e-08, Final residual = 2.195305e-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 = 0.083906287 0 0.76884526 water fraction, min, max = 0.033132662 4.6615493e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889114 0 0.76884526 water fraction, min, max = 0.033149834 5.0168594e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906287 0 0.76884526 water fraction, min, max = 0.033132662 4.6618372e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889114 0 0.76884526 water fraction, min, max = 0.033149834 5.0171671e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026885647, Final residual = 2.771542e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723993e-07, Final residual = 9.4497184e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906287 0 0.76884526 water fraction, min, max = 0.033132662 4.6618588e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889114 0 0.76884526 water fraction, min, max = 0.033149834 5.0171906e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906287 0 0.76884526 water fraction, min, max = 0.033132662 4.6618604e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889114 0 0.76884526 water fraction, min, max = 0.033149834 5.0171922e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.798306e-05, Final residual = 8.7159956e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7181153e-09, Final residual = 5.3505414e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906287 0 0.76884526 water fraction, min, max = 0.033132662 4.6618619e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889114 0 0.76884526 water fraction, min, max = 0.033149834 5.0171953e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906287 0 0.76884526 water fraction, min, max = 0.033132662 4.6618621e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889114 0 0.76884526 water fraction, min, max = 0.033149834 5.0171955e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141958e-05, Final residual = 2.9083311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132716e-09, Final residual = 2.7286432e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906287 0 0.76884526 water fraction, min, max = 0.033132662 4.6618615e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889114 0 0.76884526 water fraction, min, max = 0.033149834 5.0171941e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906287 0 0.76884526 water fraction, min, max = 0.033132662 4.6618614e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889114 0 0.76884526 water fraction, min, max = 0.033149834 5.017194e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3795085e-06, Final residual = 2.2545635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2567311e-09, Final residual = 8.4999351e-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 = 0.083906287 0 0.76884526 water fraction, min, max = 0.033132662 4.6618617e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889114 0 0.76884526 water fraction, min, max = 0.033149834 5.0171948e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083906287 0 0.76884526 water fraction, min, max = 0.033132662 4.6618618e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083889114 0 0.76884526 water fraction, min, max = 0.033149834 5.0171948e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1697987e-06, Final residual = 8.3742413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3744491e-09, Final residual = 1.0639352e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 897.06 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.031928123 max: 0.60058946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065826793 -> dtInletScale=911.48296 fluxAdjustedLocalCo dtLocalScale=0.99901853, dtInletScale=911.48296 -> dtScale=0.99901853 deltaT = 0.43739443 Time = 90.4668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871959 0 0.76884526 water fraction, min, max = 0.033166989 5.3985928e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854805 0 0.76884526 water fraction, min, max = 0.033184144 5.8083263e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871959 0 0.76884526 water fraction, min, max = 0.033166989 5.4573186e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854805 0 0.76884526 water fraction, min, max = 0.033184144 5.8713065e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015609268, Final residual = 3.6606632e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.6527261e-08, Final residual = 3.954267e-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 = 0.083871959 0 0.76884526 water fraction, min, max = 0.033166989 5.4617893e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854805 0 0.76884526 water fraction, min, max = 0.033184144 5.8760138e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871959 0 0.76884526 water fraction, min, max = 0.033166989 5.4621199e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854805 0 0.76884526 water fraction, min, max = 0.033184144 5.8763669e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027435207, Final residual = 3.9064617e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9076324e-07, Final residual = 4.4740602e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871959 0 0.76884526 water fraction, min, max = 0.033166989 5.4621424e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854805 0 0.76884526 water fraction, min, max = 0.033184144 5.8763896e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871959 0 0.76884526 water fraction, min, max = 0.033166989 5.4621439e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854805 0 0.76884526 water fraction, min, max = 0.033184144 5.8763912e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9527903e-05, Final residual = 8.8474284e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8485268e-09, Final residual = 9.3829824e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871959 0 0.76884526 water fraction, min, max = 0.033166989 5.4621455e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854805 0 0.76884526 water fraction, min, max = 0.033184144 5.8763942e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871959 0 0.76884526 water fraction, min, max = 0.033166989 5.4621457e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854805 0 0.76884526 water fraction, min, max = 0.033184144 5.8763944e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848411e-05, Final residual = 7.0712432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.072914e-09, Final residual = 1.134947e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871959 0 0.76884526 water fraction, min, max = 0.033166989 5.4621449e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854805 0 0.76884526 water fraction, min, max = 0.033184144 5.8763929e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871959 0 0.76884526 water fraction, min, max = 0.033166989 5.4621448e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854805 0 0.76884526 water fraction, min, max = 0.033184144 5.8763927e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7606378e-06, Final residual = 4.7765846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7770166e-09, Final residual = 1.5042465e-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 = 0.083871959 0 0.76884526 water fraction, min, max = 0.033166989 5.4621452e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854805 0 0.76884526 water fraction, min, max = 0.033184144 5.8763936e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083871959 0 0.76884526 water fraction, min, max = 0.033166989 5.4621453e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083854805 0 0.76884526 water fraction, min, max = 0.033184144 5.8763937e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3919558e-06, Final residual = 6.8581595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8576091e-09, Final residual = 4.391359e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 902.53 s ClockTime = 910 s fluxAdjustedLocalCo Co mean: 0.032130285 max: 0.60050573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065756785 -> dtInletScale=912.45337 fluxAdjustedLocalCo dtLocalScale=0.99915783, dtInletScale=912.45337 -> dtScale=0.99915783 deltaT = 0.43701412 Time = 90.9038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837665 0 0.76884526 water fraction, min, max = 0.033201283 6.320957e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820525 0 0.76884526 water fraction, min, max = 0.033218423 6.798386e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837665 0 0.76884526 water fraction, min, max = 0.033201283 6.3890593e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820525 0 0.76884526 water fraction, min, max = 0.033218423 6.871397e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015564972, Final residual = 3.7753765e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7669321e-08, Final residual = 2.4747406e-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 = 0.083837665 0 0.76884526 water fraction, min, max = 0.033201283 6.3942024e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820525 0 0.76884526 water fraction, min, max = 0.033218423 6.8767975e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837665 0 0.76884526 water fraction, min, max = 0.033201283 6.3945796e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820525 0 0.76884526 water fraction, min, max = 0.033218423 6.8772003e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026339153, Final residual = 2.6145187e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154828e-08, Final residual = 5.2775513e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837665 0 0.76884526 water fraction, min, max = 0.033201283 6.3946055e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820525 0 0.76884526 water fraction, min, max = 0.033218423 6.8772266e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837665 0 0.76884526 water fraction, min, max = 0.033201283 6.3946072e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820525 0 0.76884526 water fraction, min, max = 0.033218423 6.8772285e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.72181e-05, Final residual = 2.6741301e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6720164e-09, Final residual = 4.5249317e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837665 0 0.76884526 water fraction, min, max = 0.033201283 6.3946087e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820525 0 0.76884526 water fraction, min, max = 0.033218423 6.8772313e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837665 0 0.76884526 water fraction, min, max = 0.033201283 6.3946089e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820525 0 0.76884526 water fraction, min, max = 0.033218423 6.8772315e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098469e-05, Final residual = 5.2858888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2882355e-09, Final residual = 1.0224951e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837665 0 0.76884526 water fraction, min, max = 0.033201283 6.394608e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820525 0 0.76884526 water fraction, min, max = 0.033218423 6.8772296e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837665 0 0.76884526 water fraction, min, max = 0.033201283 6.3946078e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820525 0 0.76884526 water fraction, min, max = 0.033218423 6.8772295e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4986203e-06, Final residual = 2.2915014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.290773e-09, Final residual = 7.964657e-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 = 0.083837665 0 0.76884526 water fraction, min, max = 0.033201283 6.3946084e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820525 0 0.76884526 water fraction, min, max = 0.033218423 6.8772306e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083837665 0 0.76884526 water fraction, min, max = 0.033201283 6.3946085e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083820525 0 0.76884526 water fraction, min, max = 0.033218423 6.8772307e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3141554e-06, Final residual = 4.6672083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6686786e-09, Final residual = 3.1146085e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 907.59 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.03236672 max: 0.60039916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065699611 -> dtInletScale=913.24742 fluxAdjustedLocalCo dtLocalScale=0.99933517, dtInletScale=913.24742 -> dtScale=0.99933517 deltaT = 0.43671876 Time = 91.3406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803397 0 0.76884526 water fraction, min, max = 0.033235551 7.3950949e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786269 0 0.76884526 water fraction, min, max = 0.033252679 7.9510615e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803397 0 0.76884526 water fraction, min, max = 0.033235551 7.474035e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786269 0 0.76884526 water fraction, min, max = 0.033252679 8.0356637e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015400085, Final residual = 3.4505362e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430133e-08, Final residual = 4.7996001e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803397 0 0.76884526 water fraction, min, max = 0.033235551 7.4799559e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786269 0 0.76884526 water fraction, min, max = 0.033252679 8.0418696e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803397 0 0.76884526 water fraction, min, max = 0.033235551 7.4803872e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786269 0 0.76884526 water fraction, min, max = 0.033252679 8.04233e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026335923, Final residual = 1.66689e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678269e-08, Final residual = 8.9768627e-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 = 0.083803397 0 0.76884526 water fraction, min, max = 0.033235551 7.4804153e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786269 0 0.76884526 water fraction, min, max = 0.033252679 8.0423572e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803397 0 0.76884526 water fraction, min, max = 0.033235551 7.480417e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786269 0 0.76884526 water fraction, min, max = 0.033252679 8.042359e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6456533e-05, Final residual = 6.9219094e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9202943e-09, Final residual = 2.4891019e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803397 0 0.76884526 water fraction, min, max = 0.033235551 7.4804193e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786269 0 0.76884526 water fraction, min, max = 0.033252679 8.0423636e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803397 0 0.76884526 water fraction, min, max = 0.033235551 7.4804196e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786269 0 0.76884526 water fraction, min, max = 0.033252679 8.0423639e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655448e-05, Final residual = 4.5196428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5194552e-09, Final residual = 1.0974221e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803397 0 0.76884526 water fraction, min, max = 0.033235551 7.4804182e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786269 0 0.76884526 water fraction, min, max = 0.033252679 8.0423611e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803397 0 0.76884526 water fraction, min, max = 0.033235551 7.480418e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786269 0 0.76884526 water fraction, min, max = 0.033252679 8.0423609e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9677821e-06, Final residual = 9.8045278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8078719e-09, Final residual = 7.4046456e-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 = 0.083803397 0 0.76884526 water fraction, min, max = 0.033235551 7.4804188e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786269 0 0.76884526 water fraction, min, max = 0.033252679 8.0423624e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083803397 0 0.76884526 water fraction, min, max = 0.033235551 7.4804189e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083786269 0 0.76884526 water fraction, min, max = 0.033252679 8.0423625e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6135485e-06, Final residual = 4.5596349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.563423e-09, Final residual = 1.2414833e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 912.49 s ClockTime = 920 s fluxAdjustedLocalCo Co mean: 0.032612034 max: 0.59963979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065655206 -> dtInletScale=913.86508 fluxAdjustedLocalCo dtLocalScale=1.0006007, dtInletScale=913.86508 -> dtScale=1.0006007 deltaT = 0.43697193 Time = 91.7775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769131 0 0.76884526 water fraction, min, max = 0.033269817 8.6458999e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751993 0 0.76884526 water fraction, min, max = 0.033286955 9.2936867e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769131 0 0.76884526 water fraction, min, max = 0.033269817 8.7375637e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751993 0 0.76884526 water fraction, min, max = 0.033286955 9.3919013e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015529898, Final residual = 3.1762302e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697645e-08, Final residual = 5.5206883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769131 0 0.76884526 water fraction, min, max = 0.033269817 8.7443919e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751993 0 0.76884526 water fraction, min, max = 0.033286955 9.3990369e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769131 0 0.76884526 water fraction, min, max = 0.033269817 8.7448858e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751993 0 0.76884526 water fraction, min, max = 0.033286955 9.399564e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026828739, Final residual = 2.5691958e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5700509e-08, Final residual = 3.5112353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769131 0 0.76884526 water fraction, min, max = 0.033269817 8.744908e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751993 0 0.76884526 water fraction, min, max = 0.033286955 9.3995753e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769131 0 0.76884526 water fraction, min, max = 0.033269817 8.7449085e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751993 0 0.76884526 water fraction, min, max = 0.033286955 9.3995759e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8129492e-05, Final residual = 1.0364025e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365858e-08, Final residual = 4.4873408e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769131 0 0.76884526 water fraction, min, max = 0.033269817 8.7449124e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751993 0 0.76884526 water fraction, min, max = 0.033286955 9.3995835e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769131 0 0.76884526 water fraction, min, max = 0.033269817 8.7449129e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751993 0 0.76884526 water fraction, min, max = 0.033286955 9.3995841e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332885e-05, Final residual = 3.2049893e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2059399e-09, Final residual = 1.8581083e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769131 0 0.76884526 water fraction, min, max = 0.033269817 8.7449112e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751993 0 0.76884526 water fraction, min, max = 0.033286955 9.3995806e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769131 0 0.76884526 water fraction, min, max = 0.033269817 8.744911e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751993 0 0.76884526 water fraction, min, max = 0.033286955 9.3995804e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2714166e-06, Final residual = 2.2053623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2075932e-09, Final residual = 7.1010194e-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 = 0.083769131 0 0.76884526 water fraction, min, max = 0.033269817 8.7449119e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751993 0 0.76884526 water fraction, min, max = 0.033286955 9.3995823e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083769131 0 0.76884526 water fraction, min, max = 0.033269817 8.744912e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083751993 0 0.76884526 water fraction, min, max = 0.033286955 9.3995824e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7372427e-06, Final residual = 5.0797736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0803793e-09, Final residual = 1.577221e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 917.71 s ClockTime = 925 s fluxAdjustedLocalCo Co mean: 0.032904921 max: 0.5993072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065693267 -> dtInletScale=913.33561 fluxAdjustedLocalCo dtLocalScale=1.001156, dtInletScale=913.33561 -> dtScale=1.001156 deltaT = 0.43743688 Time = 92.215 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 = 0.083734837 0 0.76884526 water fraction, min, max = 0.033304111 1.0102879e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717681 0 0.76884526 water fraction, min, max = 0.033321268 1.085758e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734837 0 0.76884526 water fraction, min, max = 0.033304111 1.0209353e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717681 0 0.76884526 water fraction, min, max = 0.033321268 1.0971638e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001543327, Final residual = 3.3740897e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.366751e-08, Final residual = 5.6901861e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734837 0 0.76884526 water fraction, min, max = 0.033304111 1.0217239e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717681 0 0.76884526 water fraction, min, max = 0.033321268 1.097986e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734837 0 0.76884526 water fraction, min, max = 0.033304111 1.0217806e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717681 0 0.76884526 water fraction, min, max = 0.033321268 1.0980465e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025974876, Final residual = 1.1330464e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330103e-08, Final residual = 6.1953177e-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 = 0.083734837 0 0.76884526 water fraction, min, max = 0.033304111 1.0217845e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717681 0 0.76884526 water fraction, min, max = 0.033321268 1.0980507e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734837 0 0.76884526 water fraction, min, max = 0.033304111 1.0217848e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717681 0 0.76884526 water fraction, min, max = 0.033321268 1.098051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.838838e-05, Final residual = 5.9522793e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9521314e-09, Final residual = 7.8593318e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734837 0 0.76884526 water fraction, min, max = 0.033304111 1.0217853e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717681 0 0.76884526 water fraction, min, max = 0.033321268 1.0980519e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734837 0 0.76884526 water fraction, min, max = 0.033304111 1.0217853e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717681 0 0.76884526 water fraction, min, max = 0.033321268 1.0980519e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078644e-05, Final residual = 9.8087561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8111025e-09, Final residual = 6.5951809e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734837 0 0.76884526 water fraction, min, max = 0.033304111 1.0217852e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717681 0 0.76884526 water fraction, min, max = 0.033321268 1.0980516e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734837 0 0.76884526 water fraction, min, max = 0.033304111 1.0217851e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717681 0 0.76884526 water fraction, min, max = 0.033321268 1.0980515e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1960628e-06, Final residual = 2.6807557e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6852813e-09, Final residual = 9.1745792e-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 = 0.083734837 0 0.76884526 water fraction, min, max = 0.033304111 1.0217852e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717681 0 0.76884526 water fraction, min, max = 0.033321268 1.0980517e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083734837 0 0.76884526 water fraction, min, max = 0.033304111 1.0217852e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083717681 0 0.76884526 water fraction, min, max = 0.033321268 1.0980518e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6933419e-06, Final residual = 5.2441719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2473768e-09, Final residual = 3.864801e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 922.8 s ClockTime = 931 s fluxAdjustedLocalCo Co mean: 0.033185852 max: 0.59850405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065763167 -> dtInletScale=912.36482 fluxAdjustedLocalCo dtLocalScale=1.0024995, dtInletScale=912.36482 -> dtScale=1.0024995 deltaT = 0.43849738 Time = 92.6535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700483 0 0.76884526 water fraction, min, max = 0.033338466 1.1800771e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683285 0 0.76884526 water fraction, min, max = 0.033355663 1.2680872e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700483 0 0.76884526 water fraction, min, max = 0.033338466 1.1924727e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683285 0 0.76884526 water fraction, min, max = 0.033355663 1.2813642e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015308564, Final residual = 3.1399685e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1329735e-08, Final residual = 4.4444081e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700483 0 0.76884526 water fraction, min, max = 0.033338466 1.1933903e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683285 0 0.76884526 water fraction, min, max = 0.033355663 1.2823221e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700483 0 0.76884526 water fraction, min, max = 0.033338466 1.1934562e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683285 0 0.76884526 water fraction, min, max = 0.033355663 1.2823924e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026241238, Final residual = 1.0765733e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766919e-08, Final residual = 5.7308325e-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 = 0.083700483 0 0.76884526 water fraction, min, max = 0.033338466 1.193461e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683285 0 0.76884526 water fraction, min, max = 0.033355663 1.2823976e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700483 0 0.76884526 water fraction, min, max = 0.033338466 1.1934614e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683285 0 0.76884526 water fraction, min, max = 0.033355663 1.282398e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5863927e-05, Final residual = 5.1094921e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1155496e-09, Final residual = 6.9276357e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700483 0 0.76884526 water fraction, min, max = 0.033338466 1.1934618e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683285 0 0.76884526 water fraction, min, max = 0.033355663 1.2823989e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700483 0 0.76884526 water fraction, min, max = 0.033338466 1.1934619e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683285 0 0.76884526 water fraction, min, max = 0.033355663 1.282399e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860271e-05, Final residual = 7.4166469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4167964e-09, Final residual = 3.2965022e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700483 0 0.76884526 water fraction, min, max = 0.033338466 1.1934617e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683285 0 0.76884526 water fraction, min, max = 0.033355663 1.2823986e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700483 0 0.76884526 water fraction, min, max = 0.033338466 1.1934617e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683285 0 0.76884526 water fraction, min, max = 0.033355663 1.2823985e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7224345e-06, Final residual = 2.2335388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.231858e-09, Final residual = 3.151699e-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 = 0.083700483 0 0.76884526 water fraction, min, max = 0.033338466 1.1934618e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683285 0 0.76884526 water fraction, min, max = 0.033355663 1.2823987e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083700483 0 0.76884526 water fraction, min, max = 0.033338466 1.1934618e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083683285 0 0.76884526 water fraction, min, max = 0.033355663 1.2823988e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4895484e-06, Final residual = 6.7200972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7183163e-09, Final residual = 8.9303165e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 927.62 s ClockTime = 935 s fluxAdjustedLocalCo Co mean: 0.033512793 max: 0.59828611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065922601 -> dtInletScale=910.15827 fluxAdjustedLocalCo dtLocalScale=1.0028647, dtInletScale=910.15827 -> dtScale=1.0028647 deltaT = 0.43973415 Time = 93.0932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666039 0 0.76884526 water fraction, min, max = 0.03337291 1.3780778e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648792 0 0.76884526 water fraction, min, max = 0.033390156 1.4807286e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666039 0 0.76884526 water fraction, min, max = 0.03337291 1.3925166e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648792 0 0.76884526 water fraction, min, max = 0.033390156 1.4961925e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015248144, Final residual = 3.2372279e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2298395e-08, Final residual = 8.00435e-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 = 0.083666039 0 0.76884526 water fraction, min, max = 0.03337291 1.3935854e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648792 0 0.76884526 water fraction, min, max = 0.033390156 1.4973096e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666039 0 0.76884526 water fraction, min, max = 0.03337291 1.3936622e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648792 0 0.76884526 water fraction, min, max = 0.033390156 1.4973915e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026076727, Final residual = 1.6610637e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.6617949e-08, Final residual = 7.8648921e-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 = 0.083666039 0 0.76884526 water fraction, min, max = 0.03337291 1.3936672e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648792 0 0.76884526 water fraction, min, max = 0.033390156 1.4973964e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666039 0 0.76884526 water fraction, min, max = 0.03337291 1.3936675e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648792 0 0.76884526 water fraction, min, max = 0.033390156 1.4973967e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4704126e-05, Final residual = 4.3911836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3938335e-09, Final residual = 7.4415106e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666039 0 0.76884526 water fraction, min, max = 0.03337291 1.393668e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648792 0 0.76884526 water fraction, min, max = 0.033390156 1.4973978e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666039 0 0.76884526 water fraction, min, max = 0.03337291 1.3936681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648792 0 0.76884526 water fraction, min, max = 0.033390156 1.4973979e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494118e-05, Final residual = 2.9675958e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9677616e-09, Final residual = 7.7687898e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666039 0 0.76884526 water fraction, min, max = 0.03337291 1.3936679e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648792 0 0.76884526 water fraction, min, max = 0.033390156 1.4973973e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666039 0 0.76884526 water fraction, min, max = 0.03337291 1.3936678e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648792 0 0.76884526 water fraction, min, max = 0.033390156 1.4973973e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3691038e-06, Final residual = 2.8805641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8833012e-09, Final residual = 3.2514854e-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 = 0.083666039 0 0.76884526 water fraction, min, max = 0.03337291 1.393668e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648792 0 0.76884526 water fraction, min, max = 0.033390156 1.4973976e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083666039 0 0.76884526 water fraction, min, max = 0.03337291 1.393668e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083648792 0 0.76884526 water fraction, min, max = 0.033390156 1.4973976e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2100392e-06, Final residual = 7.0330349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0331556e-09, Final residual = 8.8375322e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 932.58 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.033891698 max: 0.59792454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066108533 -> dtInletScale=907.59842 fluxAdjustedLocalCo dtLocalScale=1.0034711, dtInletScale=907.59842 -> dtScale=1.0034711 deltaT = 0.44123627 Time = 93.5344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631487 0 0.76884526 water fraction, min, max = 0.033407461 1.6090468e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614182 0 0.76884526 water fraction, min, max = 0.033424767 1.7288253e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631487 0 0.76884526 water fraction, min, max = 0.033407461 1.6258825e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614182 0 0.76884526 water fraction, min, max = 0.033424767 1.7468551e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015311985, Final residual = 3.3542704e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3469005e-08, Final residual = 6.0977765e-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 = 0.083631487 0 0.76884526 water fraction, min, max = 0.033407461 1.6271305e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614182 0 0.76884526 water fraction, min, max = 0.033424767 1.7481624e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631487 0 0.76884526 water fraction, min, max = 0.033407461 1.6272202e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614182 0 0.76884526 water fraction, min, max = 0.033424767 1.7482581e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025126744, Final residual = 2.4734769e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.4744509e-08, Final residual = 9.5944283e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631487 0 0.76884526 water fraction, min, max = 0.033407461 1.6272257e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614182 0 0.76884526 water fraction, min, max = 0.033424767 1.7482631e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631487 0 0.76884526 water fraction, min, max = 0.033407461 1.6272261e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614182 0 0.76884526 water fraction, min, max = 0.033424767 1.7482635e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.379347e-05, Final residual = 8.2601901e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2633261e-09, Final residual = 3.0910768e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631487 0 0.76884526 water fraction, min, max = 0.033407461 1.6272267e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614182 0 0.76884526 water fraction, min, max = 0.033424767 1.7482648e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631487 0 0.76884526 water fraction, min, max = 0.033407461 1.6272268e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614182 0 0.76884526 water fraction, min, max = 0.033424767 1.7482649e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145048e-05, Final residual = 5.8394082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8414588e-09, Final residual = 1.5109085e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631487 0 0.76884526 water fraction, min, max = 0.033407461 1.6272265e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614182 0 0.76884526 water fraction, min, max = 0.033424767 1.7482643e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631487 0 0.76884526 water fraction, min, max = 0.033407461 1.6272265e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614182 0 0.76884526 water fraction, min, max = 0.033424767 1.7482643e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2467025e-06, Final residual = 2.5620129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5636477e-09, Final residual = 5.562555e-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 = 0.083631487 0 0.76884526 water fraction, min, max = 0.033407461 1.6272266e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614182 0 0.76884526 water fraction, min, max = 0.033424767 1.7482646e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083631487 0 0.76884526 water fraction, min, max = 0.033407461 1.6272267e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083614182 0 0.76884526 water fraction, min, max = 0.033424767 1.7482646e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.183032e-06, Final residual = 5.4424428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4431111e-09, Final residual = 5.3712789e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 937.85 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.034257936 max: 0.59796693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066334357 -> dtInletScale=904.50865 fluxAdjustedLocalCo dtLocalScale=1.0034, dtInletScale=904.50865 -> dtScale=1.0034 deltaT = 0.44270547 Time = 93.9771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596819 0 0.76884526 water fraction, min, max = 0.03344213 1.8785259e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579456 0 0.76884526 water fraction, min, max = 0.033459492 2.0182637e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596819 0 0.76884526 water fraction, min, max = 0.03344213 1.898151e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579456 0 0.76884526 water fraction, min, max = 0.033459492 2.0392795e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015273006, Final residual = 3.4599935e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4520381e-08, Final residual = 1.9825899e-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 = 0.083596819 0 0.76884526 water fraction, min, max = 0.03344213 1.8996064e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579456 0 0.76884526 water fraction, min, max = 0.033459492 2.0408059e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596819 0 0.76884526 water fraction, min, max = 0.03344213 1.8997111e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579456 0 0.76884526 water fraction, min, max = 0.033459492 2.0409176e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025222672, Final residual = 2.0685682e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.0689917e-08, Final residual = 2.8137948e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596819 0 0.76884526 water fraction, min, max = 0.03344213 1.8997181e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579456 0 0.76884526 water fraction, min, max = 0.033459492 2.0409245e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596819 0 0.76884526 water fraction, min, max = 0.03344213 1.8997185e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579456 0 0.76884526 water fraction, min, max = 0.033459492 2.0409249e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2737554e-05, Final residual = 6.5891121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5924706e-09, Final residual = 3.7097647e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596819 0 0.76884526 water fraction, min, max = 0.03344213 1.8997194e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579456 0 0.76884526 water fraction, min, max = 0.033459492 2.0409266e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596819 0 0.76884526 water fraction, min, max = 0.03344213 1.8997195e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579456 0 0.76884526 water fraction, min, max = 0.033459492 2.0409268e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082187e-05, Final residual = 2.3402651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392519e-09, Final residual = 4.6450116e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596819 0 0.76884526 water fraction, min, max = 0.03344213 1.8997191e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579456 0 0.76884526 water fraction, min, max = 0.033459492 2.0409261e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596819 0 0.76884526 water fraction, min, max = 0.03344213 1.8997191e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579456 0 0.76884526 water fraction, min, max = 0.033459492 2.040926e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.031832e-06, Final residual = 1.8031973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8033763e-09, Final residual = 4.0604342e-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 = 0.083596819 0 0.76884526 water fraction, min, max = 0.03344213 1.8997193e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579456 0 0.76884526 water fraction, min, max = 0.033459492 2.0409264e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083596819 0 0.76884526 water fraction, min, max = 0.03344213 1.8997193e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083579456 0 0.76884526 water fraction, min, max = 0.033459492 2.0409264e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.035243e-06, Final residual = 5.906464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9080163e-09, Final residual = 7.5801884e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 942.92 s ClockTime = 951 s fluxAdjustedLocalCo Co mean: 0.034631977 max: 0.59820778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066555234 -> dtInletScale=901.50686 fluxAdjustedLocalCo dtLocalScale=1.002996, dtInletScale=901.50686 -> dtScale=1.002996 deltaT = 0.4440101 Time = 94.4211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562042 0 0.76884526 water fraction, min, max = 0.033476906 2.1928273e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544628 0 0.76884526 water fraction, min, max = 0.03349432 2.3557655e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562042 0 0.76884526 water fraction, min, max = 0.033476906 2.2156838e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544628 0 0.76884526 water fraction, min, max = 0.03349432 2.3802396e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015485442, Final residual = 5.5385672e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5256058e-08, Final residual = 4.2486827e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562042 0 0.76884526 water fraction, min, max = 0.033476906 2.217375e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544628 0 0.76884526 water fraction, min, max = 0.03349432 2.3820117e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562042 0 0.76884526 water fraction, min, max = 0.033476906 2.2174964e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544628 0 0.76884526 water fraction, min, max = 0.03349432 2.3821412e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025118903, Final residual = 1.6754561e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759408e-07, Final residual = 9.5770386e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562042 0 0.76884526 water fraction, min, max = 0.033476906 2.2175047e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544628 0 0.76884526 water fraction, min, max = 0.03349432 2.3821499e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562042 0 0.76884526 water fraction, min, max = 0.033476906 2.2175053e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544628 0 0.76884526 water fraction, min, max = 0.03349432 2.3821505e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2148419e-05, Final residual = 6.8712088e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8708392e-09, Final residual = 2.7513743e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562042 0 0.76884526 water fraction, min, max = 0.033476906 2.2175062e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544628 0 0.76884526 water fraction, min, max = 0.03349432 2.3821523e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562042 0 0.76884526 water fraction, min, max = 0.033476906 2.2175064e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544628 0 0.76884526 water fraction, min, max = 0.03349432 2.3821524e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1131961e-05, Final residual = 6.615253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6149097e-09, Final residual = 2.2604342e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562042 0 0.76884526 water fraction, min, max = 0.033476906 2.217506e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544628 0 0.76884526 water fraction, min, max = 0.03349432 2.3821517e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562042 0 0.76884526 water fraction, min, max = 0.033476906 2.2175059e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544628 0 0.76884526 water fraction, min, max = 0.03349432 2.3821517e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.245225e-06, Final residual = 3.778732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7832545e-09, Final residual = 1.3235043e-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 = 0.083562042 0 0.76884526 water fraction, min, max = 0.033476906 2.2175061e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544628 0 0.76884526 water fraction, min, max = 0.03349432 2.382152e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083562042 0 0.76884526 water fraction, min, max = 0.033476906 2.2175061e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083544628 0 0.76884526 water fraction, min, max = 0.03349432 2.382152e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2806467e-06, Final residual = 5.9186867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9201475e-09, Final residual = 7.9341344e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 948.41 s ClockTime = 956 s fluxAdjustedLocalCo Co mean: 0.035009171 max: 0.59840112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066751369 -> dtInletScale=898.85797 fluxAdjustedLocalCo dtLocalScale=1.0026719, dtInletScale=898.85797 -> dtScale=1.0026719 deltaT = 0.44519098 Time = 94.8663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527167 0 0.76884526 water fraction, min, max = 0.033511781 2.5592013e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509707 0 0.76884526 water fraction, min, max = 0.033529241 2.7490957e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527167 0 0.76884526 water fraction, min, max = 0.033511781 2.5857999e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509707 0 0.76884526 water fraction, min, max = 0.033529241 2.7775735e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015487162, Final residual = 9.8788254e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8556147e-08, Final residual = 9.9551629e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527167 0 0.76884526 water fraction, min, max = 0.033511781 2.5877628e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509707 0 0.76884526 water fraction, min, max = 0.033529241 2.7796285e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527167 0 0.76884526 water fraction, min, max = 0.033511781 2.5879033e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509707 0 0.76884526 water fraction, min, max = 0.033529241 2.7797783e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025228572, Final residual = 1.5659118e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5663645e-07, Final residual = 8.0293451e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527167 0 0.76884526 water fraction, min, max = 0.033511781 2.5879109e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509707 0 0.76884526 water fraction, min, max = 0.033529241 2.7797843e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527167 0 0.76884526 water fraction, min, max = 0.033511781 2.5879113e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509707 0 0.76884526 water fraction, min, max = 0.033529241 2.7797847e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1856051e-05, Final residual = 6.0996479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1003477e-09, Final residual = 2.2705836e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527167 0 0.76884526 water fraction, min, max = 0.033511781 2.5879123e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509707 0 0.76884526 water fraction, min, max = 0.033529241 2.7797868e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527167 0 0.76884526 water fraction, min, max = 0.033511781 2.5879125e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509707 0 0.76884526 water fraction, min, max = 0.033529241 2.7797869e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467742e-05, Final residual = 2.6698089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6720324e-09, Final residual = 2.6323077e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527167 0 0.76884526 water fraction, min, max = 0.033511781 2.5879121e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509707 0 0.76884526 water fraction, min, max = 0.033529241 2.7797862e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527167 0 0.76884526 water fraction, min, max = 0.033511781 2.587912e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509707 0 0.76884526 water fraction, min, max = 0.033529241 2.7797861e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0673856e-06, Final residual = 1.8485884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534692e-09, Final residual = 2.5832018e-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 = 0.083527167 0 0.76884526 water fraction, min, max = 0.033511781 2.5879122e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509707 0 0.76884526 water fraction, min, max = 0.033529241 2.7797865e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083527167 0 0.76884526 water fraction, min, max = 0.033511781 2.5879122e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083509707 0 0.76884526 water fraction, min, max = 0.033529241 2.7797865e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871163e-06, Final residual = 6.0445209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0452023e-09, Final residual = 5.9078482e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 953.75 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.035375201 max: 0.59845496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066928899 -> dtInletScale=896.47373 fluxAdjustedLocalCo dtLocalScale=1.0025817, dtInletScale=896.47373 -> dtScale=1.0025817 deltaT = 0.44633419 Time = 95.3127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492202 0 0.76884526 water fraction, min, max = 0.033546746 2.986075e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474697 0 0.76884526 water fraction, min, max = 0.033564252 3.2073054e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492202 0 0.76884526 water fraction, min, max = 0.033546746 3.0170136e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474697 0 0.76884526 water fraction, min, max = 0.033564252 3.240426e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015328, Final residual = 1.1841062e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.18127e-07, Final residual = 7.4862391e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492202 0 0.76884526 water fraction, min, max = 0.033546746 3.0192899e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474697 0 0.76884526 water fraction, min, max = 0.033564252 3.2428065e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492202 0 0.76884526 water fraction, min, max = 0.033546746 3.0194524e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474697 0 0.76884526 water fraction, min, max = 0.033564252 3.2429796e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002474691, Final residual = 1.9879464e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885011e-07, Final residual = 8.0576229e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492202 0 0.76884526 water fraction, min, max = 0.033546746 3.0194637e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474697 0 0.76884526 water fraction, min, max = 0.033564252 3.2429916e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492202 0 0.76884526 water fraction, min, max = 0.033546746 3.0194645e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474697 0 0.76884526 water fraction, min, max = 0.033564252 3.2429924e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1554983e-05, Final residual = 7.4343653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4345947e-09, Final residual = 3.2957402e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492202 0 0.76884526 water fraction, min, max = 0.033546746 3.0194653e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474697 0 0.76884526 water fraction, min, max = 0.033564252 3.2429941e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492202 0 0.76884526 water fraction, min, max = 0.033546746 3.0194655e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474697 0 0.76884526 water fraction, min, max = 0.033564252 3.2429942e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339266e-05, Final residual = 8.7335943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7332778e-09, Final residual = 2.4067682e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492202 0 0.76884526 water fraction, min, max = 0.033546746 3.0194652e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474697 0 0.76884526 water fraction, min, max = 0.033564252 3.2429937e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492202 0 0.76884526 water fraction, min, max = 0.033546746 3.0194651e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474697 0 0.76884526 water fraction, min, max = 0.033564252 3.2429936e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0087456e-06, Final residual = 1.861207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605879e-09, Final residual = 4.0105626e-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 = 0.083492202 0 0.76884526 water fraction, min, max = 0.033546746 3.0194653e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474697 0 0.76884526 water fraction, min, max = 0.033564252 3.2429939e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083492202 0 0.76884526 water fraction, min, max = 0.033546746 3.0194653e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083474697 0 0.76884526 water fraction, min, max = 0.033564252 3.2429939e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1509842e-06, Final residual = 5.4237915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4264975e-09, Final residual = 6.2217426e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 959.31 s ClockTime = 967 s fluxAdjustedLocalCo Co mean: 0.03572721 max: 0.59855521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067100766 -> dtInletScale=894.17757 fluxAdjustedLocalCo dtLocalScale=1.0024138, dtInletScale=894.17757 -> dtScale=1.0024138 deltaT = 0.44739478 Time = 95.7601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345715 0 0.76884526 water fraction, min, max = 0.033581798 3.4832422e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083439603 0 0.76884526 water fraction, min, max = 0.033599345 3.74086e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345715 0 0.76884526 water fraction, min, max = 0.033581798 3.5192051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083439603 0 0.76884526 water fraction, min, max = 0.033599345 3.7793544e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015195059, Final residual = 1.3506915e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474158e-07, Final residual = 8.4959183e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345715 0 0.76884526 water fraction, min, max = 0.033581798 3.5218495e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083439603 0 0.76884526 water fraction, min, max = 0.033599345 3.782123e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345715 0 0.76884526 water fraction, min, max = 0.033581798 3.522038e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083439603 0 0.76884526 water fraction, min, max = 0.033599345 3.782324e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025974892, Final residual = 2.0718875e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726705e-08, Final residual = 3.5853416e-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 = 0.08345715 0 0.76884526 water fraction, min, max = 0.033581798 3.5220514e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083439603 0 0.76884526 water fraction, min, max = 0.033599345 3.7823383e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345715 0 0.76884526 water fraction, min, max = 0.033581798 3.5220523e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083439603 0 0.76884526 water fraction, min, max = 0.033599345 3.7823393e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3660438e-05, Final residual = 7.8516716e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8521653e-09, Final residual = 2.202966e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345715 0 0.76884526 water fraction, min, max = 0.033581798 3.5220534e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083439603 0 0.76884526 water fraction, min, max = 0.033599345 3.7823414e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345715 0 0.76884526 water fraction, min, max = 0.033581798 3.5220535e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083439603 0 0.76884526 water fraction, min, max = 0.033599345 3.7823416e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875206e-05, Final residual = 5.4704492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4744155e-09, Final residual = 1.2048232e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345715 0 0.76884526 water fraction, min, max = 0.033581798 3.5220532e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083439603 0 0.76884526 water fraction, min, max = 0.033599345 3.7823408e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345715 0 0.76884526 water fraction, min, max = 0.033581798 3.5220531e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083439603 0 0.76884526 water fraction, min, max = 0.033599345 3.7823407e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0167151e-06, Final residual = 9.9493109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9494184e-09, Final residual = 5.4028338e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345715 0 0.76884526 water fraction, min, max = 0.033581798 3.5220533e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083439603 0 0.76884526 water fraction, min, max = 0.033599345 3.7823411e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08345715 0 0.76884526 water fraction, min, max = 0.033581798 3.5220533e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083439603 0 0.76884526 water fraction, min, max = 0.033599345 3.7823411e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0198128e-06, Final residual = 4.2356861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2403869e-09, Final residual = 7.6673799e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 964.22 s ClockTime = 972 s fluxAdjustedLocalCo Co mean: 0.036085928 max: 0.59858984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067260213 -> dtInletScale=892.05783 fluxAdjustedLocalCo dtLocalScale=1.0023558, dtInletScale=892.05783 -> dtScale=1.0023558 deltaT = 0.44841603 Time = 96.2085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422016 0 0.76884526 water fraction, min, max = 0.033616932 4.0620374e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404429 0 0.76884526 water fraction, min, max = 0.033634519 4.3619164e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422016 0 0.76884526 water fraction, min, max = 0.033616932 4.1038217e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404429 0 0.76884526 water fraction, min, max = 0.033634519 4.4066357e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015195293, Final residual = 1.4394686e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4359623e-07, Final residual = 2.777383e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422016 0 0.76884526 water fraction, min, max = 0.033616932 4.1068956e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404429 0 0.76884526 water fraction, min, max = 0.033634519 4.4098615e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422016 0 0.76884526 water fraction, min, max = 0.033616932 4.1071149e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404429 0 0.76884526 water fraction, min, max = 0.033634519 4.4100953e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024898124, Final residual = 2.2706562e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 2.2713821e-08, Final residual = 5.9560915e-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 = 0.083422016 0 0.76884526 water fraction, min, max = 0.033616932 4.1071309e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404429 0 0.76884526 water fraction, min, max = 0.033634519 4.4101129e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422016 0 0.76884526 water fraction, min, max = 0.033616932 4.107132e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404429 0 0.76884526 water fraction, min, max = 0.033634519 4.4101141e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1872543e-05, Final residual = 1.9017667e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9050474e-09, Final residual = 2.7003934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422016 0 0.76884526 water fraction, min, max = 0.033616932 4.1071335e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404429 0 0.76884526 water fraction, min, max = 0.033634519 4.4101169e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422016 0 0.76884526 water fraction, min, max = 0.033616932 4.1071336e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404429 0 0.76884526 water fraction, min, max = 0.033634519 4.4101171e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414631e-05, Final residual = 7.3316916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3337376e-09, Final residual = 8.4050512e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422016 0 0.76884526 water fraction, min, max = 0.033616932 4.107133e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404429 0 0.76884526 water fraction, min, max = 0.033634519 4.4101159e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422016 0 0.76884526 water fraction, min, max = 0.033616932 4.1071329e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404429 0 0.76884526 water fraction, min, max = 0.033634519 4.4101158e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7867795e-06, Final residual = 9.1197662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1195194e-09, Final residual = 9.9789194e-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 = 0.083422016 0 0.76884526 water fraction, min, max = 0.033616932 4.1071333e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404429 0 0.76884526 water fraction, min, max = 0.033634519 4.4101164e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083422016 0 0.76884526 water fraction, min, max = 0.033616932 4.1071333e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083404429 0 0.76884526 water fraction, min, max = 0.033634519 4.4101165e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266854e-06, Final residual = 4.0238798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0250604e-09, Final residual = 2.4598845e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 969.28 s ClockTime = 977 s fluxAdjustedLocalCo Co mean: 0.036422113 max: 0.59847917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067413745 -> dtInletScale=890.02621 fluxAdjustedLocalCo dtLocalScale=1.0025412, dtInletScale=890.02621 -> dtScale=1.0025412 deltaT = 0.44953149 Time = 96.658 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 = 0.083386799 0 0.76884526 water fraction, min, max = 0.03365215 4.7357164e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083369168 0 0.76884526 water fraction, min, max = 0.03366978 5.0847712e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386799 0 0.76884526 water fraction, min, max = 0.03365215 4.7842722e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083369168 0 0.76884526 water fraction, min, max = 0.03366978 5.1367316e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015194327, Final residual = 1.4765818e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729519e-07, Final residual = 6.2590169e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386799 0 0.76884526 water fraction, min, max = 0.03365215 4.7878499e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083369168 0 0.76884526 water fraction, min, max = 0.03366978 5.1404976e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386799 0 0.76884526 water fraction, min, max = 0.03365215 4.7881055e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083369168 0 0.76884526 water fraction, min, max = 0.03366978 5.14077e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025743669, Final residual = 2.0867053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0870975e-08, Final residual = 5.8621661e-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 = 0.083386799 0 0.76884526 water fraction, min, max = 0.03365215 4.7881237e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083369168 0 0.76884526 water fraction, min, max = 0.03366978 5.1407896e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386799 0 0.76884526 water fraction, min, max = 0.03365215 4.7881249e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083369168 0 0.76884526 water fraction, min, max = 0.03366978 5.1407909e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3146864e-05, Final residual = 6.3521931e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3545256e-09, Final residual = 7.8508649e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386799 0 0.76884526 water fraction, min, max = 0.03365215 4.788127e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083369168 0 0.76884526 water fraction, min, max = 0.03366978 5.140795e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386799 0 0.76884526 water fraction, min, max = 0.03365215 4.7881273e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083369168 0 0.76884526 water fraction, min, max = 0.03366978 5.1407953e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648079e-05, Final residual = 7.0061806e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0078158e-09, Final residual = 8.6277564e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386799 0 0.76884526 water fraction, min, max = 0.03365215 4.7881265e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083369168 0 0.76884526 water fraction, min, max = 0.03366978 5.1407938e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386799 0 0.76884526 water fraction, min, max = 0.03365215 4.7881264e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083369168 0 0.76884526 water fraction, min, max = 0.03366978 5.1407937e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9244803e-06, Final residual = 2.6695023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6693881e-09, Final residual = 2.9862823e-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 = 0.083386799 0 0.76884526 water fraction, min, max = 0.03365215 4.7881268e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083369168 0 0.76884526 water fraction, min, max = 0.03366978 5.1407944e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083386799 0 0.76884526 water fraction, min, max = 0.03365215 4.7881268e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083369168 0 0.76884526 water fraction, min, max = 0.03366978 5.1407944e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0272749e-06, Final residual = 4.573626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5721849e-09, Final residual = 2.1131797e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 974.45 s ClockTime = 982 s fluxAdjustedLocalCo Co mean: 0.036748465 max: 0.5982384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067581441 -> dtInletScale=887.81771 fluxAdjustedLocalCo dtLocalScale=1.0029446, dtInletScale=887.81771 -> dtScale=1.0029446 deltaT = 0.45083253 Time = 97.1088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351486 0 0.76884526 water fraction, min, max = 0.033687462 5.5198987e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333805 0 0.76884526 water fraction, min, max = 0.033705143 5.926277e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351486 0 0.76884526 water fraction, min, max = 0.033687462 5.5763583e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333805 0 0.76884526 water fraction, min, max = 0.033705143 5.9866899e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001548356, Final residual = 3.580157e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5711823e-08, Final residual = 3.0637374e-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 = 0.083351486 0 0.76884526 water fraction, min, max = 0.033687462 5.58051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333805 0 0.76884526 water fraction, min, max = 0.033705143 5.9910576e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351486 0 0.76884526 water fraction, min, max = 0.033687462 5.580806e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333805 0 0.76884526 water fraction, min, max = 0.033705143 5.991373e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025700332, Final residual = 2.0414815e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.0420156e-08, Final residual = 2.0971256e-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 = 0.083351486 0 0.76884526 water fraction, min, max = 0.033687462 5.5808224e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333805 0 0.76884526 water fraction, min, max = 0.033705143 5.9913864e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351486 0 0.76884526 water fraction, min, max = 0.033687462 5.5808232e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333805 0 0.76884526 water fraction, min, max = 0.033705143 5.9913873e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5366898e-05, Final residual = 6.97633e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9785866e-09, Final residual = 5.5416684e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351486 0 0.76884526 water fraction, min, max = 0.033687462 5.5808266e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333805 0 0.76884526 water fraction, min, max = 0.033705143 5.9913941e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351486 0 0.76884526 water fraction, min, max = 0.033687462 5.5808271e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333805 0 0.76884526 water fraction, min, max = 0.033705143 5.9913947e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628495e-05, Final residual = 2.3932564e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3940955e-09, Final residual = 1.708056e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351486 0 0.76884526 water fraction, min, max = 0.033687462 5.5808257e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333805 0 0.76884526 water fraction, min, max = 0.033705143 5.9913919e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351486 0 0.76884526 water fraction, min, max = 0.033687462 5.5808255e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333805 0 0.76884526 water fraction, min, max = 0.033705143 5.9913916e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4948844e-06, Final residual = 3.7706457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7749001e-09, Final residual = 8.1933306e-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 = 0.083351486 0 0.76884526 water fraction, min, max = 0.033687462 5.5808261e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333805 0 0.76884526 water fraction, min, max = 0.033705143 5.9913929e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083351486 0 0.76884526 water fraction, min, max = 0.033687462 5.5808262e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083333805 0 0.76884526 water fraction, min, max = 0.033705143 5.991393e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3830139e-06, Final residual = 5.250296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2517918e-09, Final residual = 2.4135671e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 979.52 s ClockTime = 988 s fluxAdjustedLocalCo Co mean: 0.037101895 max: 0.59809809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067777036 -> dtInletScale=885.25559 fluxAdjustedLocalCo dtLocalScale=1.0031799, dtInletScale=885.25559 -> dtScale=1.0031799 deltaT = 0.45223179 Time = 97.5611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316068 0 0.76884526 water fraction, min, max = 0.03372288 6.4327902e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298332 0 0.76884526 water fraction, min, max = 0.033740616 6.9059083e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316068 0 0.76884526 water fraction, min, max = 0.03372288 6.4984523e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298332 0 0.76884526 water fraction, min, max = 0.033740616 6.9761625e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015658478, Final residual = 5.5647503e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5507546e-08, Final residual = 2.3990239e-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 = 0.083316068 0 0.76884526 water fraction, min, max = 0.03372288 6.5032614e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298332 0 0.76884526 water fraction, min, max = 0.033740616 6.9812088e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316068 0 0.76884526 water fraction, min, max = 0.03372288 6.5036028e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298332 0 0.76884526 water fraction, min, max = 0.033740616 6.9815726e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024738748, Final residual = 1.6118313e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6122774e-07, Final residual = 4.0484463e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316068 0 0.76884526 water fraction, min, max = 0.03372288 6.503622e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298332 0 0.76884526 water fraction, min, max = 0.033740616 6.9815887e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316068 0 0.76884526 water fraction, min, max = 0.03372288 6.503623e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298332 0 0.76884526 water fraction, min, max = 0.033740616 6.9815897e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3802818e-05, Final residual = 9.0605656e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1190882e-10, Final residual = 1.1043521e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316068 0 0.76884526 water fraction, min, max = 0.03372288 6.5036265e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298332 0 0.76884526 water fraction, min, max = 0.033740616 6.9815968e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316068 0 0.76884526 water fraction, min, max = 0.03372288 6.503627e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298332 0 0.76884526 water fraction, min, max = 0.033740616 6.9815973e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273934e-05, Final residual = 8.1693164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1699416e-09, Final residual = 1.3257814e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316068 0 0.76884526 water fraction, min, max = 0.03372288 6.5036255e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298332 0 0.76884526 water fraction, min, max = 0.033740616 6.9815942e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316068 0 0.76884526 water fraction, min, max = 0.03372288 6.5036253e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298332 0 0.76884526 water fraction, min, max = 0.033740616 6.981594e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2782921e-06, Final residual = 2.8493318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8503832e-09, Final residual = 6.5241656e-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 = 0.083316068 0 0.76884526 water fraction, min, max = 0.03372288 6.5036259e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298332 0 0.76884526 water fraction, min, max = 0.033740616 6.9815953e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083316068 0 0.76884526 water fraction, min, max = 0.03372288 6.503626e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083298332 0 0.76884526 water fraction, min, max = 0.033740616 6.9815954e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041857e-06, Final residual = 4.133407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1368334e-09, Final residual = 1.6499043e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 984.76 s ClockTime = 993 s fluxAdjustedLocalCo Co mean: 0.037466463 max: 0.59753495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067987397 -> dtInletScale=882.5165 fluxAdjustedLocalCo dtLocalScale=1.0041254, dtInletScale=882.5165 -> dtScale=1.0041254 deltaT = 0.45409601 Time = 98.0152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280522 0 0.76884526 water fraction, min, max = 0.033758426 7.4959398e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262713 0 0.76884526 water fraction, min, max = 0.033776236 8.0472429e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280522 0 0.76884526 water fraction, min, max = 0.033758426 7.5724439e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262713 0 0.76884526 water fraction, min, max = 0.033776236 8.129096e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015502623, Final residual = 5.3104118e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.296382e-08, Final residual = 3.5613632e-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 = 0.083280522 0 0.76884526 water fraction, min, max = 0.033758426 7.5780335e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262713 0 0.76884526 water fraction, min, max = 0.033776236 8.1349498e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280522 0 0.76884526 water fraction, min, max = 0.033758426 7.5784293e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262713 0 0.76884526 water fraction, min, max = 0.033776236 8.1353716e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025440997, Final residual = 2.7077972e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7085229e-07, Final residual = 3.306241e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280522 0 0.76884526 water fraction, min, max = 0.033758426 7.5784612e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262713 0 0.76884526 water fraction, min, max = 0.033776236 8.1354096e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280522 0 0.76884526 water fraction, min, max = 0.033758426 7.5784637e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262713 0 0.76884526 water fraction, min, max = 0.033776236 8.1354122e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3463952e-05, Final residual = 1.8260395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285539e-09, Final residual = 1.043008e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280522 0 0.76884526 water fraction, min, max = 0.033758426 7.5784676e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262713 0 0.76884526 water fraction, min, max = 0.033776236 8.1354199e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280522 0 0.76884526 water fraction, min, max = 0.033758426 7.5784682e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262713 0 0.76884526 water fraction, min, max = 0.033776236 8.1354205e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467307e-05, Final residual = 7.304983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3021022e-09, Final residual = 9.1756075e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280522 0 0.76884526 water fraction, min, max = 0.033758426 7.5784665e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262713 0 0.76884526 water fraction, min, max = 0.033776236 8.1354171e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280522 0 0.76884526 water fraction, min, max = 0.033758426 7.5784663e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262713 0 0.76884526 water fraction, min, max = 0.033776236 8.1354169e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3271869e-06, Final residual = 2.5510099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540945e-09, Final residual = 3.8011055e-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 = 0.083280522 0 0.76884526 water fraction, min, max = 0.033758426 7.578467e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262713 0 0.76884526 water fraction, min, max = 0.033776236 8.1354184e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083280522 0 0.76884526 water fraction, min, max = 0.033758426 7.5784671e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083262713 0 0.76884526 water fraction, min, max = 0.033776236 8.1354185e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2822987e-06, Final residual = 5.472768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4714981e-09, Final residual = 2.598544e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 990.22 s ClockTime = 998 s fluxAdjustedLocalCo Co mean: 0.037906241 max: 0.59663631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068267659 -> dtInletScale=878.89348 fluxAdjustedLocalCo dtLocalScale=1.0056377, dtInletScale=878.89348 -> dtScale=1.0056377 deltaT = 0.45662132 Time = 98.4718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244804 0 0.76884526 water fraction, min, max = 0.033794144 8.7356091e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083226895 0 0.76884526 water fraction, min, max = 0.033812053 9.378983e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244804 0 0.76884526 water fraction, min, max = 0.033794144 8.8250012e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083226895 0 0.76884526 water fraction, min, max = 0.033812053 9.4746326e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001532866, Final residual = 5.3607374e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3466686e-08, Final residual = 2.8276603e-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 = 0.083244804 0 0.76884526 water fraction, min, max = 0.033794144 8.8315449e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083226895 0 0.76884526 water fraction, min, max = 0.033812053 9.4814899e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244804 0 0.76884526 water fraction, min, max = 0.033794144 8.832009e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083226895 0 0.76884526 water fraction, min, max = 0.033812053 9.4819845e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026373618, Final residual = 3.6171271e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6181467e-07, Final residual = 3.7982478e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244804 0 0.76884526 water fraction, min, max = 0.033794144 8.8320431e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083226895 0 0.76884526 water fraction, min, max = 0.033812053 9.4820224e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244804 0 0.76884526 water fraction, min, max = 0.033794144 8.8320456e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083226895 0 0.76884526 water fraction, min, max = 0.033812053 9.482025e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.561322e-05, Final residual = 9.1298446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1295688e-09, Final residual = 5.1891562e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244804 0 0.76884526 water fraction, min, max = 0.033794144 8.83205e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083226895 0 0.76884526 water fraction, min, max = 0.033812053 9.4820336e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244804 0 0.76884526 water fraction, min, max = 0.033794144 8.8320506e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083226895 0 0.76884526 water fraction, min, max = 0.033812053 9.4820343e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.230878e-05, Final residual = 7.474158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4768056e-09, Final residual = 1.4014327e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244804 0 0.76884526 water fraction, min, max = 0.033794144 8.8320486e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083226895 0 0.76884526 water fraction, min, max = 0.033812053 9.4820304e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244804 0 0.76884526 water fraction, min, max = 0.033794144 8.8320483e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083226895 0 0.76884526 water fraction, min, max = 0.033812053 9.4820301e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6839886e-06, Final residual = 2.8667404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8674434e-09, Final residual = 5.0093436e-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 = 0.083244804 0 0.76884526 water fraction, min, max = 0.033794144 8.8320491e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083226895 0 0.76884526 water fraction, min, max = 0.033812053 9.4820317e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083244804 0 0.76884526 water fraction, min, max = 0.033794144 8.8320492e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083226895 0 0.76884526 water fraction, min, max = 0.033812053 9.4820318e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4665918e-06, Final residual = 6.5831547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5826684e-09, Final residual = 1.6582753e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 995.45 s ClockTime = 1004 s fluxAdjustedLocalCo Co mean: 0.038381564 max: 0.59640203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068647307 -> dtInletScale=874.03283 fluxAdjustedLocalCo dtLocalScale=1.0060328, dtInletScale=874.03283 -> dtScale=1.0060328 deltaT = 0.45936197 Time = 98.9312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208879 0 0.76884526 water fraction, min, max = 0.033830069 1.0182843e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190863 0 0.76884526 water fraction, min, max = 0.033848085 1.0934164e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208879 0 0.76884526 water fraction, min, max = 0.033830069 1.0287406e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190863 0 0.76884526 water fraction, min, max = 0.033848085 1.1046058e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015160403, Final residual = 5.5236808e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.5090465e-08, Final residual = 4.669385e-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 = 0.083208879 0 0.76884526 water fraction, min, max = 0.033830069 1.0295084e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190863 0 0.76884526 water fraction, min, max = 0.033848085 1.1054114e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208879 0 0.76884526 water fraction, min, max = 0.033830069 1.029563e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190863 0 0.76884526 water fraction, min, max = 0.033848085 1.1054697e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027684659, Final residual = 2.9488949e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9497488e-07, Final residual = 8.4434347e-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 = 0.083208879 0 0.76884526 water fraction, min, max = 0.033830069 1.0295663e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190863 0 0.76884526 water fraction, min, max = 0.033848085 1.1054726e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208879 0 0.76884526 water fraction, min, max = 0.033830069 1.0295664e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190863 0 0.76884526 water fraction, min, max = 0.033848085 1.1054728e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6603231e-05, Final residual = 8.7241035e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7265975e-09, Final residual = 2.8583191e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208879 0 0.76884526 water fraction, min, max = 0.033830069 1.029567e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190863 0 0.76884526 water fraction, min, max = 0.033848085 1.1054739e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208879 0 0.76884526 water fraction, min, max = 0.033830069 1.0295671e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190863 0 0.76884526 water fraction, min, max = 0.033848085 1.105474e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3022739e-05, Final residual = 6.8232131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8233659e-09, Final residual = 1.1598193e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208879 0 0.76884526 water fraction, min, max = 0.033830069 1.0295669e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190863 0 0.76884526 water fraction, min, max = 0.033848085 1.1054735e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208879 0 0.76884526 water fraction, min, max = 0.033830069 1.0295668e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190863 0 0.76884526 water fraction, min, max = 0.033848085 1.1054735e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7029549e-06, Final residual = 2.8194761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.825242e-09, Final residual = 4.8445311e-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 = 0.083208879 0 0.76884526 water fraction, min, max = 0.033830069 1.0295669e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190863 0 0.76884526 water fraction, min, max = 0.033848085 1.1054737e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083208879 0 0.76884526 water fraction, min, max = 0.033830069 1.0295669e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083190863 0 0.76884526 water fraction, min, max = 0.033848085 1.1054737e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3630533e-06, Final residual = 6.0715167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0723396e-09, Final residual = 6.4493509e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1000.59 s ClockTime = 1009 s fluxAdjustedLocalCo Co mean: 0.038894417 max: 0.59632339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069059331 -> dtInletScale=868.81815 fluxAdjustedLocalCo dtLocalScale=1.0061655, dtInletScale=868.81815 -> dtScale=1.0061655 deltaT = 0.46218332 Time = 99.3933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172736 0 0.76884526 water fraction, min, max = 0.033866212 1.1873372e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154609 0 0.76884526 water fraction, min, max = 0.033884339 1.2751115e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172736 0 0.76884526 water fraction, min, max = 0.033866212 1.1995745e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154609 0 0.76884526 water fraction, min, max = 0.033884339 1.2882083e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015060692, Final residual = 6.0491045e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0329779e-08, Final residual = 3.9932115e-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 = 0.083172736 0 0.76884526 water fraction, min, max = 0.033866212 1.2004725e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154609 0 0.76884526 water fraction, min, max = 0.033884339 1.2891486e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172736 0 0.76884526 water fraction, min, max = 0.033866212 1.2005363e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154609 0 0.76884526 water fraction, min, max = 0.033884339 1.2892166e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027689691, Final residual = 5.9874856e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9892656e-08, Final residual = 1.6830382e-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 = 0.083172736 0 0.76884526 water fraction, min, max = 0.033866212 1.2005409e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154609 0 0.76884526 water fraction, min, max = 0.033884339 1.2892217e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172736 0 0.76884526 water fraction, min, max = 0.033866212 1.2005413e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154609 0 0.76884526 water fraction, min, max = 0.033884339 1.289222e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7574303e-05, Final residual = 2.2518322e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.249339e-09, Final residual = 3.7746963e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172736 0 0.76884526 water fraction, min, max = 0.033866212 1.200542e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154609 0 0.76884526 water fraction, min, max = 0.033884339 1.2892236e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172736 0 0.76884526 water fraction, min, max = 0.033866212 1.2005422e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154609 0 0.76884526 water fraction, min, max = 0.033884339 1.2892237e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3121118e-05, Final residual = 6.4643134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4684971e-09, Final residual = 9.0203001e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172736 0 0.76884526 water fraction, min, max = 0.033866212 1.2005419e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154609 0 0.76884526 water fraction, min, max = 0.033884339 1.2892231e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172736 0 0.76884526 water fraction, min, max = 0.033866212 1.2005418e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154609 0 0.76884526 water fraction, min, max = 0.033884339 1.2892231e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8870136e-06, Final residual = 2.1834006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1858447e-09, Final residual = 3.1502451e-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 = 0.083172736 0 0.76884526 water fraction, min, max = 0.033866212 1.200542e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154609 0 0.76884526 water fraction, min, max = 0.033884339 1.2892233e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083172736 0 0.76884526 water fraction, min, max = 0.033866212 1.200542e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083154609 0 0.76884526 water fraction, min, max = 0.033884339 1.2892234e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4219977e-06, Final residual = 4.4262027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.427506e-09, Final residual = 3.6623254e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1005.94 s ClockTime = 1014 s fluxAdjustedLocalCo Co mean: 0.039445082 max: 0.59636207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069483485 -> dtInletScale=863.51455 fluxAdjustedLocalCo dtLocalScale=1.0061002, dtInletScale=863.51455 -> dtScale=1.0061002 deltaT = 0.46499193 Time = 99.8583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136372 0 0.76884526 water fraction, min, max = 0.033902576 1.3848693e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118135 0 0.76884526 water fraction, min, max = 0.033920813 1.4874331e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136372 0 0.76884526 water fraction, min, max = 0.033902576 1.3991924e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118135 0 0.76884526 water fraction, min, max = 0.033920813 1.5027639e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015193146, Final residual = 6.7722241e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.753907e-08, Final residual = 2.9698346e-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 = 0.083136372 0 0.76884526 water fraction, min, max = 0.033902576 1.4002444e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118135 0 0.76884526 water fraction, min, max = 0.033920813 1.5038648e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136372 0 0.76884526 water fraction, min, max = 0.033902576 1.4003192e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118135 0 0.76884526 water fraction, min, max = 0.033920813 1.5039446e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027856058, Final residual = 2.0782415e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788323e-07, Final residual = 6.3438305e-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 = 0.083136372 0 0.76884526 water fraction, min, max = 0.033902576 1.4003249e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118135 0 0.76884526 water fraction, min, max = 0.033920813 1.5039509e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136372 0 0.76884526 water fraction, min, max = 0.033902576 1.4003253e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118135 0 0.76884526 water fraction, min, max = 0.033920813 1.5039514e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8821203e-05, Final residual = 2.8506597e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8526597e-09, Final residual = 2.2035847e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136372 0 0.76884526 water fraction, min, max = 0.033902576 1.4003258e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118135 0 0.76884526 water fraction, min, max = 0.033920813 1.5039524e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136372 0 0.76884526 water fraction, min, max = 0.033902576 1.4003259e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118135 0 0.76884526 water fraction, min, max = 0.033920813 1.5039525e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473197e-05, Final residual = 7.743417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7448964e-09, Final residual = 1.0887548e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136372 0 0.76884526 water fraction, min, max = 0.033902576 1.4003257e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118135 0 0.76884526 water fraction, min, max = 0.033920813 1.503952e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136372 0 0.76884526 water fraction, min, max = 0.033902576 1.4003256e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118135 0 0.76884526 water fraction, min, max = 0.033920813 1.503952e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.099097e-06, Final residual = 2.3714254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3707574e-09, Final residual = 3.6174025e-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 = 0.083136372 0 0.76884526 water fraction, min, max = 0.033902576 1.4003257e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118135 0 0.76884526 water fraction, min, max = 0.033920813 1.5039522e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083136372 0 0.76884526 water fraction, min, max = 0.033902576 1.4003258e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083118135 0 0.76884526 water fraction, min, max = 0.033920813 1.5039522e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180899e-06, Final residual = 4.0143642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0166807e-09, Final residual = 3.2225829e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1011.31 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.039991161 max: 0.59669433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069905724 -> dtInletScale=858.29881 fluxAdjustedLocalCo dtLocalScale=1.00554, dtInletScale=858.29881 -> dtScale=1.00554 deltaT = 0.46754445 Time = 100.326 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 = 0.083099798 0 0.76884526 water fraction, min, max = 0.03393915 1.6156644e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081461 0 0.76884526 water fraction, min, max = 0.033957487 1.7354657e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099798 0 0.76884526 water fraction, min, max = 0.03393915 1.6324127e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081461 0 0.76884526 water fraction, min, max = 0.033957487 1.7533934e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015695663, Final residual = 7.8435835e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8217128e-08, Final residual = 3.498271e-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 = 0.083099798 0 0.76884526 water fraction, min, max = 0.03393915 1.6336408e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081461 0 0.76884526 water fraction, min, max = 0.033957487 1.7546755e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099798 0 0.76884526 water fraction, min, max = 0.03393915 1.6337281e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081461 0 0.76884526 water fraction, min, max = 0.033957487 1.7547684e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027322558, Final residual = 1.3244798e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3248518e-07, Final residual = 1.0476742e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099798 0 0.76884526 water fraction, min, max = 0.03393915 1.6337352e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081461 0 0.76884526 water fraction, min, max = 0.033957487 1.754777e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099798 0 0.76884526 water fraction, min, max = 0.03393915 1.6337358e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081461 0 0.76884526 water fraction, min, max = 0.033957487 1.7547776e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8740476e-05, Final residual = 5.4218902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4224712e-09, Final residual = 8.3311072e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099798 0 0.76884526 water fraction, min, max = 0.03393915 1.6337359e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081461 0 0.76884526 water fraction, min, max = 0.033957487 1.7547779e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099798 0 0.76884526 water fraction, min, max = 0.03393915 1.6337359e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081461 0 0.76884526 water fraction, min, max = 0.033957487 1.7547779e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126639e-05, Final residual = 5.1382534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1368414e-09, Final residual = 9.5165407e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099798 0 0.76884526 water fraction, min, max = 0.03393915 1.6337358e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081461 0 0.76884526 water fraction, min, max = 0.033957487 1.7547777e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099798 0 0.76884526 water fraction, min, max = 0.03393915 1.6337358e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081461 0 0.76884526 water fraction, min, max = 0.033957487 1.7547777e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4003718e-06, Final residual = 2.047506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0481738e-09, Final residual = 4.4147077e-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 = 0.083099798 0 0.76884526 water fraction, min, max = 0.03393915 1.6337359e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081461 0 0.76884526 water fraction, min, max = 0.033957487 1.7547778e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083099798 0 0.76884526 water fraction, min, max = 0.03393915 1.6337359e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083081461 0 0.76884526 water fraction, min, max = 0.033957487 1.7547778e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9083239e-06, Final residual = 5.638714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6397217e-09, Final residual = 2.9200723e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 1016.67 s ClockTime = 1025 s fluxAdjustedLocalCo Co mean: 0.040483969 max: 0.60335217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070289464 -> dtInletScale=853.613 fluxAdjustedLocalCo dtLocalScale=0.99444409, dtInletScale=853.613 -> dtScale=0.99444409 deltaT = 0.46494377 Time = 100.791 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 = 0.083063226 0 0.76884526 water fraction, min, max = 0.033975722 1.8838395e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044991 0 0.76884526 water fraction, min, max = 0.033993957 2.0221538e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063226 0 0.76884526 water fraction, min, max = 0.033975722 1.9029902e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044991 0 0.76884526 water fraction, min, max = 0.033993957 2.0426395e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015834131, Final residual = 7.8872825e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8650474e-08, Final residual = 4.4277929e-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 = 0.083063226 0 0.76884526 water fraction, min, max = 0.033975722 1.9043804e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044991 0 0.76884526 water fraction, min, max = 0.033993957 2.0440908e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063226 0 0.76884526 water fraction, min, max = 0.033975722 1.9044782e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044991 0 0.76884526 water fraction, min, max = 0.033993957 2.0441949e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027129798, Final residual = 4.5685877e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5699141e-07, Final residual = 7.770214e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063226 0 0.76884526 water fraction, min, max = 0.033975722 1.9044858e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044991 0 0.76884526 water fraction, min, max = 0.033993957 2.0442037e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063226 0 0.76884526 water fraction, min, max = 0.033975722 1.9044863e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044991 0 0.76884526 water fraction, min, max = 0.033993957 2.0442043e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8490522e-05, Final residual = 9.0605959e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0617618e-09, Final residual = 3.0568263e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063226 0 0.76884526 water fraction, min, max = 0.033975722 1.9044866e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044991 0 0.76884526 water fraction, min, max = 0.033993957 2.0442048e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063226 0 0.76884526 water fraction, min, max = 0.033975722 1.9044867e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044991 0 0.76884526 water fraction, min, max = 0.033993957 2.0442049e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701643e-05, Final residual = 4.1794418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.183726e-09, Final residual = 6.7927661e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063226 0 0.76884526 water fraction, min, max = 0.033975722 1.9044865e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044991 0 0.76884526 water fraction, min, max = 0.033993957 2.0442046e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063226 0 0.76884526 water fraction, min, max = 0.033975722 1.9044865e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044991 0 0.76884526 water fraction, min, max = 0.033993957 2.0442046e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6822987e-06, Final residual = 1.9338687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9353099e-09, Final residual = 2.0962905e-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 = 0.083063226 0 0.76884526 water fraction, min, max = 0.033975722 1.9044865e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044991 0 0.76884526 water fraction, min, max = 0.033993957 2.0442046e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083063226 0 0.76884526 water fraction, min, max = 0.033975722 1.9044865e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083044991 0 0.76884526 water fraction, min, max = 0.033993957 2.0442047e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0908481e-06, Final residual = 8.6640173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6662977e-09, Final residual = 1.0342093e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1022.07 s ClockTime = 1030 s fluxAdjustedLocalCo Co mean: 0.040570257 max: 0.60493501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069898484 -> dtInletScale=858.38772 fluxAdjustedLocalCo dtLocalScale=0.99184208, dtInletScale=858.38772 -> dtScale=0.99184208 deltaT = 0.46114327 Time = 101.252 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 = 0.083026905 0 0.76884526 water fraction, min, max = 0.034012043 2.1926897e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008819 0 0.76884526 water fraction, min, max = 0.034030129 2.3516867e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083026905 0 0.76884526 water fraction, min, max = 0.034012043 2.2144379e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008819 0 0.76884526 water fraction, min, max = 0.034030129 2.374932e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015620171, Final residual = 7.7364347e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7148452e-08, Final residual = 4.0567395e-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 = 0.083026905 0 0.76884526 water fraction, min, max = 0.034012043 2.2159975e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008819 0 0.76884526 water fraction, min, max = 0.034030129 2.3765603e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083026905 0 0.76884526 water fraction, min, max = 0.034012043 2.2161058e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008819 0 0.76884526 water fraction, min, max = 0.034030129 2.3766756e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026854889, Final residual = 5.5909063e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.59261e-07, Final residual = 6.1417917e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083026905 0 0.76884526 water fraction, min, max = 0.034012043 2.2161127e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008819 0 0.76884526 water fraction, min, max = 0.034030129 2.3766826e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083026905 0 0.76884526 water fraction, min, max = 0.034012043 2.2161132e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008819 0 0.76884526 water fraction, min, max = 0.034030129 2.376683e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8313397e-05, Final residual = 7.1585975e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.1590706e-09, Final residual = 1.4947447e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083026905 0 0.76884526 water fraction, min, max = 0.034012043 2.2161138e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008819 0 0.76884526 water fraction, min, max = 0.034030129 2.3766843e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083026905 0 0.76884526 water fraction, min, max = 0.034012043 2.2161139e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008819 0 0.76884526 water fraction, min, max = 0.034030129 2.3766844e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998202e-05, Final residual = 3.9137556e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9097427e-09, Final residual = 4.28682e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083026905 0 0.76884526 water fraction, min, max = 0.034012043 2.2161135e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008819 0 0.76884526 water fraction, min, max = 0.034030129 2.3766837e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083026905 0 0.76884526 water fraction, min, max = 0.034012043 2.2161135e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008819 0 0.76884526 water fraction, min, max = 0.034030129 2.3766836e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8094355e-06, Final residual = 8.2556967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2559405e-09, Final residual = 2.9967501e-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 = 0.083026905 0 0.76884526 water fraction, min, max = 0.034012043 2.2161136e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008819 0 0.76884526 water fraction, min, max = 0.034030129 2.3766839e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083026905 0 0.76884526 water fraction, min, max = 0.034012043 2.2161136e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083008819 0 0.76884526 water fraction, min, max = 0.034030129 2.3766839e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1240782e-06, Final residual = 1.0133819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224044e-09, Final residual = 7.6397802e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1027.76 s ClockTime = 1036 s fluxAdjustedLocalCo Co mean: 0.040532105 max: 0.60440948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069327126 -> dtInletScale=865.4621 fluxAdjustedLocalCo dtLocalScale=0.99270449, dtInletScale=865.4621 -> dtScale=0.99270449 deltaT = 0.45777521 Time = 101.71 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 = 0.082990865 0 0.76884526 water fraction, min, max = 0.034048083 2.5473373e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972911 0 0.76884526 water fraction, min, max = 0.034066037 2.7299322e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990865 0 0.76884526 water fraction, min, max = 0.034048083 2.5720336e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972911 0 0.76884526 water fraction, min, max = 0.034066037 2.7563087e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001547106, Final residual = 9.3887797e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3621178e-08, Final residual = 2.426205e-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 = 0.082990865 0 0.76884526 water fraction, min, max = 0.034048083 2.5737838e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972911 0 0.76884526 water fraction, min, max = 0.034066037 2.7581359e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990865 0 0.76884526 water fraction, min, max = 0.034048083 2.5739039e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972911 0 0.76884526 water fraction, min, max = 0.034066037 2.7582636e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026743089, Final residual = 4.316625e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3179789e-07, Final residual = 4.8410107e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990865 0 0.76884526 water fraction, min, max = 0.034048083 2.5739114e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972911 0 0.76884526 water fraction, min, max = 0.034066037 2.7582709e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990865 0 0.76884526 water fraction, min, max = 0.034048083 2.5739118e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972911 0 0.76884526 water fraction, min, max = 0.034066037 2.7582714e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7126781e-05, Final residual = 8.5086267e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.5096908e-09, Final residual = 3.4367348e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990865 0 0.76884526 water fraction, min, max = 0.034048083 2.5739122e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972911 0 0.76884526 water fraction, min, max = 0.034066037 2.7582722e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990865 0 0.76884526 water fraction, min, max = 0.034048083 2.5739123e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972911 0 0.76884526 water fraction, min, max = 0.034066037 2.7582723e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070284e-05, Final residual = 4.1753916e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1766099e-09, Final residual = 9.9371081e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990865 0 0.76884526 water fraction, min, max = 0.034048083 2.5739121e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972911 0 0.76884526 water fraction, min, max = 0.034066037 2.7582718e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990865 0 0.76884526 water fraction, min, max = 0.034048083 2.573912e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972911 0 0.76884526 water fraction, min, max = 0.034066037 2.7582718e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1740834e-06, Final residual = 6.8182689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.817942e-09, Final residual = 3.1344434e-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 = 0.082990865 0 0.76884526 water fraction, min, max = 0.034048083 2.5739121e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972911 0 0.76884526 water fraction, min, max = 0.034066037 2.758272e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082990865 0 0.76884526 water fraction, min, max = 0.034048083 2.5739121e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082972911 0 0.76884526 water fraction, min, max = 0.034066037 2.758272e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7949651e-06, Final residual = 6.4546447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4549123e-09, Final residual = 5.4280686e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1033.1 s ClockTime = 1041 s fluxAdjustedLocalCo Co mean: 0.040508505 max: 0.60324842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068820781 -> dtInletScale=871.82969 fluxAdjustedLocalCo dtLocalScale=0.99461512, dtInletScale=871.82969 -> dtScale=0.99461512 deltaT = 0.45528103 Time = 102.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955055 0 0.76884526 water fraction, min, max = 0.034083893 2.9544256e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937199 0 0.76884526 water fraction, min, max = 0.034101749 3.1641722e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955055 0 0.76884526 water fraction, min, max = 0.034083893 2.9825284e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937199 0 0.76884526 water fraction, min, max = 0.034101749 3.1941684e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001513377, Final residual = 9.8791936e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8515597e-08, Final residual = 8.4459391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955055 0 0.76884526 water fraction, min, max = 0.034083893 2.9844991e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937199 0 0.76884526 water fraction, min, max = 0.034101749 3.1962243e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955055 0 0.76884526 water fraction, min, max = 0.034083893 2.984633e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937199 0 0.76884526 water fraction, min, max = 0.034101749 3.1963665e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026268155, Final residual = 5.0131188e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.0146062e-07, Final residual = 6.0402255e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955055 0 0.76884526 water fraction, min, max = 0.034083893 2.9846404e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937199 0 0.76884526 water fraction, min, max = 0.034101749 3.196373e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955055 0 0.76884526 water fraction, min, max = 0.034083893 2.9846408e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937199 0 0.76884526 water fraction, min, max = 0.034101749 3.1963734e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7079021e-05, Final residual = 9.4700069e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4728194e-09, Final residual = 8.1058971e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955055 0 0.76884526 water fraction, min, max = 0.034083893 2.984642e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937199 0 0.76884526 water fraction, min, max = 0.034101749 3.1963759e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955055 0 0.76884526 water fraction, min, max = 0.034083893 2.9846422e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937199 0 0.76884526 water fraction, min, max = 0.034101749 3.1963761e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821671e-05, Final residual = 5.7175521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7169901e-09, Final residual = 2.7643269e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955055 0 0.76884526 water fraction, min, max = 0.034083893 2.9846418e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937199 0 0.76884526 water fraction, min, max = 0.034101749 3.1963752e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955055 0 0.76884526 water fraction, min, max = 0.034083893 2.9846417e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937199 0 0.76884526 water fraction, min, max = 0.034101749 3.1963752e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9297908e-06, Final residual = 6.348959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3498332e-09, Final residual = 1.5177638e-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 = 0.082955055 0 0.76884526 water fraction, min, max = 0.034083893 2.9846419e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937199 0 0.76884526 water fraction, min, max = 0.034101749 3.1963755e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082955055 0 0.76884526 water fraction, min, max = 0.034083893 2.9846419e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082937199 0 0.76884526 water fraction, min, max = 0.034101749 3.1963755e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6048227e-06, Final residual = 6.1489072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1552058e-09, Final residual = 7.9309107e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1038.37 s ClockTime = 1047 s fluxAdjustedLocalCo Co mean: 0.040564638 max: 0.60271094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068445811 -> dtInletScale=876.60587 fluxAdjustedLocalCo dtLocalScale=0.99550209, dtInletScale=876.60587 -> dtScale=0.99550209 deltaT = 0.453223 Time = 102.618 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 = 0.082919424 0 0.76884526 water fraction, min, max = 0.034119525 3.4217222e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901648 0 0.76884526 water fraction, min, max = 0.0341373 3.6625488e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919424 0 0.76884526 water fraction, min, max = 0.034119525 3.4537168e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901648 0 0.76884526 water fraction, min, max = 0.0341373 3.69668e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014958348, Final residual = 1.0399766e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.037078e-07, Final residual = 4.6629648e-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 = 0.082919424 0 0.76884526 water fraction, min, max = 0.034119525 3.4559372e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901648 0 0.76884526 water fraction, min, max = 0.0341373 3.6989928e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919424 0 0.76884526 water fraction, min, max = 0.034119525 3.4560864e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901648 0 0.76884526 water fraction, min, max = 0.0341373 3.6991513e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026734534, Final residual = 3.9711163e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9722896e-07, Final residual = 4.13003e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919424 0 0.76884526 water fraction, min, max = 0.034119525 3.4560945e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901648 0 0.76884526 water fraction, min, max = 0.0341373 3.6991581e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919424 0 0.76884526 water fraction, min, max = 0.034119525 3.4560949e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901648 0 0.76884526 water fraction, min, max = 0.0341373 3.6991585e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.713093e-05, Final residual = 6.899431e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 6.9002854e-09, Final residual = 1.3696138e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919424 0 0.76884526 water fraction, min, max = 0.034119525 3.4560966e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901648 0 0.76884526 water fraction, min, max = 0.0341373 3.699162e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919424 0 0.76884526 water fraction, min, max = 0.034119525 3.4560968e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901648 0 0.76884526 water fraction, min, max = 0.0341373 3.6991622e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090401e-05, Final residual = 4.240795e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2424076e-09, Final residual = 6.7999973e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919424 0 0.76884526 water fraction, min, max = 0.034119525 3.4560963e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901648 0 0.76884526 water fraction, min, max = 0.0341373 3.6991611e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919424 0 0.76884526 water fraction, min, max = 0.034119525 3.4560962e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901648 0 0.76884526 water fraction, min, max = 0.0341373 3.6991611e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0527716e-06, Final residual = 3.1103107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1112135e-09, Final residual = 7.7310471e-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 = 0.082919424 0 0.76884526 water fraction, min, max = 0.034119525 3.4560964e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901648 0 0.76884526 water fraction, min, max = 0.0341373 3.6991615e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082919424 0 0.76884526 water fraction, min, max = 0.034119525 3.4560965e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082901648 0 0.76884526 water fraction, min, max = 0.0341373 3.6991615e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6552072e-06, Final residual = 4.8285467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8290735e-09, Final residual = 6.2463293e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1044.04 s ClockTime = 1052 s fluxAdjustedLocalCo Co mean: 0.040669742 max: 0.60212686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068136413 -> dtInletScale=880.58642 fluxAdjustedLocalCo dtLocalScale=0.99646776, dtInletScale=880.58642 -> dtScale=0.99646776 deltaT = 0.45158977 Time = 103.07 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 = 0.082883937 0 0.76884526 water fraction, min, max = 0.034155011 3.9579465e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866226 0 0.76884526 water fraction, min, max = 0.034172723 4.23437e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883937 0 0.76884526 water fraction, min, max = 0.034155011 3.9943934e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866226 0 0.76884526 water fraction, min, max = 0.034172723 4.2732318e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001492575, Final residual = 1.19484e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915103e-07, Final residual = 1.8625465e-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 = 0.082883937 0 0.76884526 water fraction, min, max = 0.034155011 3.9968992e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866226 0 0.76884526 water fraction, min, max = 0.034172723 4.275838e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883937 0 0.76884526 water fraction, min, max = 0.034155011 3.997066e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866226 0 0.76884526 water fraction, min, max = 0.034172723 4.2760151e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026316454, Final residual = 3.9708234e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9719919e-08, Final residual = 5.6243511e-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 = 0.082883937 0 0.76884526 water fraction, min, max = 0.034155011 3.9970784e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866226 0 0.76884526 water fraction, min, max = 0.034172723 4.2760296e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883937 0 0.76884526 water fraction, min, max = 0.034155011 3.9970793e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866226 0 0.76884526 water fraction, min, max = 0.034172723 4.2760305e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8073784e-05, Final residual = 7.4073469e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.4096686e-09, Final residual = 2.9397825e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883937 0 0.76884526 water fraction, min, max = 0.034155011 3.9970808e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866226 0 0.76884526 water fraction, min, max = 0.034172723 4.2760336e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883937 0 0.76884526 water fraction, min, max = 0.034155011 3.997081e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866226 0 0.76884526 water fraction, min, max = 0.034172723 4.2760338e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850099e-05, Final residual = 4.2254291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2269315e-09, Final residual = 3.6139063e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883937 0 0.76884526 water fraction, min, max = 0.034155011 3.9970806e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866226 0 0.76884526 water fraction, min, max = 0.034172723 4.276033e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883937 0 0.76884526 water fraction, min, max = 0.034155011 3.9970805e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866226 0 0.76884526 water fraction, min, max = 0.034172723 4.2760329e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6709828e-06, Final residual = 2.0014013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0081525e-09, Final residual = 1.0770613e-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 = 0.082883937 0 0.76884526 water fraction, min, max = 0.034155011 3.9970807e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866226 0 0.76884526 water fraction, min, max = 0.034172723 4.2760332e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082883937 0 0.76884526 water fraction, min, max = 0.034155011 3.9970807e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082866226 0 0.76884526 water fraction, min, max = 0.034172723 4.2760333e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.34017e-06, Final residual = 9.9547081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9562222e-09, Final residual = 5.1227957e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1049.3 s ClockTime = 1058 s fluxAdjustedLocalCo Co mean: 0.040798145 max: 0.60151325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067890876 -> dtInletScale=883.77118 fluxAdjustedLocalCo dtLocalScale=0.99748426, dtInletScale=883.77118 -> dtScale=0.99748426 deltaT = 0.45041739 Time = 103.52 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 = 0.08284856 0 0.76884526 water fraction, min, max = 0.034190388 4.573179e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830895 0 0.76884526 water fraction, min, max = 0.034208053 4.8904413e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284856 0 0.76884526 water fraction, min, max = 0.034190388 4.614737e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830895 0 0.76884526 water fraction, min, max = 0.034208053 4.934734e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014985603, Final residual = 1.3665369e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627178e-07, Final residual = 1.4816616e-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 = 0.08284856 0 0.76884526 water fraction, min, max = 0.034190388 4.6175739e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830895 0 0.76884526 water fraction, min, max = 0.034208053 4.9376836e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284856 0 0.76884526 water fraction, min, max = 0.034190388 4.6177614e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830895 0 0.76884526 water fraction, min, max = 0.034208053 4.9378826e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000248795, Final residual = 1.8388498e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.839346e-07, Final residual = 6.0174889e-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 = 0.08284856 0 0.76884526 water fraction, min, max = 0.034190388 4.6177769e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830895 0 0.76884526 water fraction, min, max = 0.034208053 4.9379022e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284856 0 0.76884526 water fraction, min, max = 0.034190388 4.6177781e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830895 0 0.76884526 water fraction, min, max = 0.034208053 4.9379034e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6460837e-05, Final residual = 3.4869836e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4867992e-09, Final residual = 1.3001761e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284856 0 0.76884526 water fraction, min, max = 0.034190388 4.6177793e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830895 0 0.76884526 water fraction, min, max = 0.034208053 4.9379057e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284856 0 0.76884526 water fraction, min, max = 0.034190388 4.6177794e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830895 0 0.76884526 water fraction, min, max = 0.034208053 4.9379059e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597896e-05, Final residual = 6.3875369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3894489e-09, Final residual = 4.1560712e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284856 0 0.76884526 water fraction, min, max = 0.034190388 4.6177789e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830895 0 0.76884526 water fraction, min, max = 0.034208053 4.9379049e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284856 0 0.76884526 water fraction, min, max = 0.034190388 4.6177788e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830895 0 0.76884526 water fraction, min, max = 0.034208053 4.9379048e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7352336e-06, Final residual = 4.2504994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2542166e-09, Final residual = 6.5236265e-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 = 0.08284856 0 0.76884526 water fraction, min, max = 0.034190388 4.6177791e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830895 0 0.76884526 water fraction, min, max = 0.034208053 4.9379053e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08284856 0 0.76884526 water fraction, min, max = 0.034190388 4.6177791e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082830895 0 0.76884526 water fraction, min, max = 0.034208053 4.9379053e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700319e-06, Final residual = 4.7195325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7193128e-09, Final residual = 3.7098457e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1054.57 s ClockTime = 1063 s fluxAdjustedLocalCo Co mean: 0.04099044 max: 0.60123919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067714624 -> dtInletScale=886.07152 fluxAdjustedLocalCo dtLocalScale=0.99793894, dtInletScale=886.07152 -> dtScale=0.99793894 deltaT = 0.44947481 Time = 103.97 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 = 0.082813267 0 0.76884526 water fraction, min, max = 0.034225682 5.2789359e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795638 0 0.76884526 water fraction, min, max = 0.03424331 5.6429103e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813267 0 0.76884526 water fraction, min, max = 0.034225682 5.3263253e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795638 0 0.76884526 water fraction, min, max = 0.03424331 5.6933986e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014853255, Final residual = 1.4737402e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696283e-07, Final residual = 1.8183184e-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 = 0.082813267 0 0.76884526 water fraction, min, max = 0.034225682 5.3295474e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795638 0 0.76884526 water fraction, min, max = 0.03424331 5.6967559e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813267 0 0.76884526 water fraction, min, max = 0.034225682 5.3297596e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795638 0 0.76884526 water fraction, min, max = 0.03424331 5.696981e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024740501, Final residual = 3.4392336e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4401754e-07, Final residual = 2.8749785e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813267 0 0.76884526 water fraction, min, max = 0.034225682 5.329774e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795638 0 0.76884526 water fraction, min, max = 0.03424331 5.6969968e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813267 0 0.76884526 water fraction, min, max = 0.034225682 5.3297749e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795638 0 0.76884526 water fraction, min, max = 0.03424331 5.6969978e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5538962e-05, Final residual = 6.6851316e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.6853361e-09, Final residual = 6.49901e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813267 0 0.76884526 water fraction, min, max = 0.034225682 5.3297761e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795638 0 0.76884526 water fraction, min, max = 0.03424331 5.6970002e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813267 0 0.76884526 water fraction, min, max = 0.034225682 5.3297763e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795638 0 0.76884526 water fraction, min, max = 0.03424331 5.6970004e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.166547e-05, Final residual = 4.5674261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5680516e-09, Final residual = 3.9137396e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813267 0 0.76884526 water fraction, min, max = 0.034225682 5.3297757e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795638 0 0.76884526 water fraction, min, max = 0.03424331 5.6969993e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813267 0 0.76884526 water fraction, min, max = 0.034225682 5.3297757e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795638 0 0.76884526 water fraction, min, max = 0.03424331 5.6969992e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.435741e-06, Final residual = 4.2301859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2285468e-09, Final residual = 6.4270962e-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 = 0.082813267 0 0.76884526 water fraction, min, max = 0.034225682 5.3297759e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795638 0 0.76884526 water fraction, min, max = 0.03424331 5.6969997e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082813267 0 0.76884526 water fraction, min, max = 0.034225682 5.329776e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082795638 0 0.76884526 water fraction, min, max = 0.03424331 5.6969998e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521722e-06, Final residual = 4.4868711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4870283e-09, Final residual = 4.1993752e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1060.11 s ClockTime = 1069 s fluxAdjustedLocalCo Co mean: 0.041174781 max: 0.60108054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006757292 -> dtInletScale=887.92967 fluxAdjustedLocalCo dtLocalScale=0.99820234, dtInletScale=887.92967 -> dtScale=0.99820234 deltaT = 0.44862531 Time = 104.418 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 = 0.082778043 0 0.76884526 water fraction, min, max = 0.034260905 6.0881296e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760448 0 0.76884526 water fraction, min, max = 0.0342785 6.5054164e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778043 0 0.76884526 water fraction, min, max = 0.034260905 6.1421451e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760448 0 0.76884526 water fraction, min, max = 0.0342785 6.5629428e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014760291, Final residual = 1.4008277e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3969184e-07, Final residual = 2.2507338e-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 = 0.082778043 0 0.76884526 water fraction, min, max = 0.034260905 6.1457957e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760448 0 0.76884526 water fraction, min, max = 0.0342785 6.5667462e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778043 0 0.76884526 water fraction, min, max = 0.034260905 6.1460345e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760448 0 0.76884526 water fraction, min, max = 0.0342785 6.5669996e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025151353, Final residual = 2.2233712e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2239903e-07, Final residual = 9.1774074e-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 = 0.082778043 0 0.76884526 water fraction, min, max = 0.034260905 6.1460599e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760448 0 0.76884526 water fraction, min, max = 0.0342785 6.5670359e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778043 0 0.76884526 water fraction, min, max = 0.034260905 6.1460622e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760448 0 0.76884526 water fraction, min, max = 0.0342785 6.5670383e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429904e-05, Final residual = 9.1006212e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.1030231e-09, Final residual = 1.8557239e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778043 0 0.76884526 water fraction, min, max = 0.034260905 6.1460637e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760448 0 0.76884526 water fraction, min, max = 0.0342785 6.5670412e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778043 0 0.76884526 water fraction, min, max = 0.034260905 6.1460638e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760448 0 0.76884526 water fraction, min, max = 0.0342785 6.5670414e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014079e-05, Final residual = 3.309963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3131384e-09, Final residual = 1.8497301e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778043 0 0.76884526 water fraction, min, max = 0.034260905 6.146063e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760448 0 0.76884526 water fraction, min, max = 0.0342785 6.5670398e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778043 0 0.76884526 water fraction, min, max = 0.034260905 6.1460629e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760448 0 0.76884526 water fraction, min, max = 0.0342785 6.5670397e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6374643e-06, Final residual = 8.7230793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.724989e-09, Final residual = 1.1173656e-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 = 0.082778043 0 0.76884526 water fraction, min, max = 0.034260905 6.1460634e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760448 0 0.76884526 water fraction, min, max = 0.0342785 6.5670405e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082778043 0 0.76884526 water fraction, min, max = 0.034260905 6.1460634e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082760448 0 0.76884526 water fraction, min, max = 0.0342785 6.5670406e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3836479e-06, Final residual = 4.2836106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2854505e-09, Final residual = 5.3545416e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1065.45 s ClockTime = 1074 s fluxAdjustedLocalCo Co mean: 0.041385465 max: 0.60095035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067445208 -> dtInletScale=889.61102 fluxAdjustedLocalCo dtLocalScale=0.99841859, dtInletScale=889.61102 -> dtScale=0.99841859 deltaT = 0.44791236 Time = 104.866 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 = 0.082742881 0 0.76884526 water fraction, min, max = 0.034296067 7.0153903e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725314 0 0.76884526 water fraction, min, max = 0.034313634 7.4935544e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742881 0 0.76884526 water fraction, min, max = 0.034296067 7.0769476e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725314 0 0.76884526 water fraction, min, max = 0.034313634 7.5590901e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014622819, Final residual = 1.3754077e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715072e-07, Final residual = 5.1040424e-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 = 0.082742881 0 0.76884526 water fraction, min, max = 0.034296067 7.0811042e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725314 0 0.76884526 water fraction, min, max = 0.034313634 7.5634399e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742881 0 0.76884526 water fraction, min, max = 0.034296067 7.0813759e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725314 0 0.76884526 water fraction, min, max = 0.034313634 7.563728e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024956597, Final residual = 3.6615761e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6626735e-08, Final residual = 2.8785463e-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 = 0.082742881 0 0.76884526 water fraction, min, max = 0.034296067 7.0813973e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725314 0 0.76884526 water fraction, min, max = 0.034313634 7.5637544e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742881 0 0.76884526 water fraction, min, max = 0.034296067 7.0813989e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725314 0 0.76884526 water fraction, min, max = 0.034313634 7.5637561e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563024e-05, Final residual = 8.8420879e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 8.8415968e-09, Final residual = 4.2283754e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742881 0 0.76884526 water fraction, min, max = 0.034296067 7.0814e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725314 0 0.76884526 water fraction, min, max = 0.034313634 7.5637581e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742881 0 0.76884526 water fraction, min, max = 0.034296067 7.0814001e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725314 0 0.76884526 water fraction, min, max = 0.034313634 7.5637583e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649495e-05, Final residual = 3.9664597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9691238e-09, Final residual = 1.5635295e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742881 0 0.76884526 water fraction, min, max = 0.034296067 7.0813991e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725314 0 0.76884526 water fraction, min, max = 0.034313634 7.5637562e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742881 0 0.76884526 water fraction, min, max = 0.034296067 7.081399e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725314 0 0.76884526 water fraction, min, max = 0.034313634 7.5637561e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0327778e-06, Final residual = 1.699871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7033668e-09, Final residual = 1.1913757e-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 = 0.082742881 0 0.76884526 water fraction, min, max = 0.034296067 7.0813996e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725314 0 0.76884526 water fraction, min, max = 0.034313634 7.5637573e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082742881 0 0.76884526 water fraction, min, max = 0.034296067 7.0813997e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082725314 0 0.76884526 water fraction, min, max = 0.034313634 7.5637574e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7546616e-06, Final residual = 7.4269722e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4285341e-09, Final residual = 5.3732962e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1070.85 s ClockTime = 1080 s fluxAdjustedLocalCo Co mean: 0.041600373 max: 0.60100436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067338024 -> dtInletScale=891.02703 fluxAdjustedLocalCo dtLocalScale=0.99832887, dtInletScale=891.02703 -> dtScale=0.99832887 deltaT = 0.44715725 Time = 105.313 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 = 0.082707776 0 0.76884526 water fraction, min, max = 0.034331172 8.077249e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690239 0 0.76884526 water fraction, min, max = 0.034348709 8.6246923e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707776 0 0.76884526 water fraction, min, max = 0.034331172 8.1473361e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690239 0 0.76884526 water fraction, min, max = 0.034348709 8.699283e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001446322, Final residual = 5.774606e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.7583146e-08, Final residual = 7.3847984e-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 = 0.082707776 0 0.76884526 water fraction, min, max = 0.034331172 8.1520665e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690239 0 0.76884526 water fraction, min, max = 0.034348709 8.7042571e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707776 0 0.76884526 water fraction, min, max = 0.034331172 8.1523756e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690239 0 0.76884526 water fraction, min, max = 0.034348709 8.7045848e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024608935, Final residual = 4.2596283e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.2618127e-09, Final residual = 7.8990862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707776 0 0.76884526 water fraction, min, max = 0.034331172 8.1524001e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690239 0 0.76884526 water fraction, min, max = 0.034348709 8.7046151e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707776 0 0.76884526 water fraction, min, max = 0.034331172 8.1524019e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690239 0 0.76884526 water fraction, min, max = 0.034348709 8.7046171e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5117394e-05, Final residual = 9.8618729e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.864196e-09, Final residual = 3.9801927e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707776 0 0.76884526 water fraction, min, max = 0.034331172 8.1524033e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690239 0 0.76884526 water fraction, min, max = 0.034348709 8.7046198e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707776 0 0.76884526 water fraction, min, max = 0.034331172 8.1524035e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690239 0 0.76884526 water fraction, min, max = 0.034348709 8.70462e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842947e-05, Final residual = 9.9591244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9625217e-09, Final residual = 1.4736663e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707776 0 0.76884526 water fraction, min, max = 0.034331172 8.152402e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690239 0 0.76884526 water fraction, min, max = 0.034348709 8.7046171e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707776 0 0.76884526 water fraction, min, max = 0.034331172 8.1524018e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690239 0 0.76884526 water fraction, min, max = 0.034348709 8.7046169e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1286123e-06, Final residual = 1.4762827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799138e-09, Final residual = 5.4960957e-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 = 0.082707776 0 0.76884526 water fraction, min, max = 0.034331172 8.1524026e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690239 0 0.76884526 water fraction, min, max = 0.034348709 8.7046185e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082707776 0 0.76884526 water fraction, min, max = 0.034331172 8.1524027e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082690239 0 0.76884526 water fraction, min, max = 0.034348709 8.7046186e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8538652e-06, Final residual = 7.2003879e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2010566e-09, Final residual = 4.5778527e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1076.17 s ClockTime = 1085 s fluxAdjustedLocalCo Co mean: 0.041803334 max: 0.60114903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067224503 -> dtInletScale=892.5317 fluxAdjustedLocalCo dtLocalScale=0.99808862, dtInletScale=892.5317 -> dtScale=0.99808862 deltaT = 0.44627206 Time = 105.76 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 = 0.082672736 0 0.76884526 water fraction, min, max = 0.034366212 9.2920981e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655233 0 0.76884526 water fraction, min, max = 0.034383715 9.9181914e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672736 0 0.76884526 water fraction, min, max = 0.034366212 9.3717942e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655233 0 0.76884526 water fraction, min, max = 0.034383715 1.0002978e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014304465, Final residual = 4.157343e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1455886e-08, Final residual = 5.5227618e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672736 0 0.76884526 water fraction, min, max = 0.034366212 9.3771428e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655233 0 0.76884526 water fraction, min, max = 0.034383715 1.0008603e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672736 0 0.76884526 water fraction, min, max = 0.034366212 9.3774903e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655233 0 0.76884526 water fraction, min, max = 0.034383715 1.0008972e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024280503, Final residual = 2.4616255e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4627398e-08, Final residual = 3.8201078e-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 = 0.082672736 0 0.76884526 water fraction, min, max = 0.034366212 9.3775172e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655233 0 0.76884526 water fraction, min, max = 0.034383715 1.0009005e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672736 0 0.76884526 water fraction, min, max = 0.034366212 9.3775192e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655233 0 0.76884526 water fraction, min, max = 0.034383715 1.0009007e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3401227e-05, Final residual = 9.6537933e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 9.6559516e-09, Final residual = 2.6932483e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672736 0 0.76884526 water fraction, min, max = 0.034366212 9.3775207e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655233 0 0.76884526 water fraction, min, max = 0.034383715 1.000901e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672736 0 0.76884526 water fraction, min, max = 0.034366212 9.3775209e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655233 0 0.76884526 water fraction, min, max = 0.034383715 1.000901e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177157e-05, Final residual = 2.0477252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.049736e-09, Final residual = 3.0385189e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672736 0 0.76884526 water fraction, min, max = 0.034366212 9.3775194e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655233 0 0.76884526 water fraction, min, max = 0.034383715 1.0009007e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672736 0 0.76884526 water fraction, min, max = 0.034366212 9.3775192e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655233 0 0.76884526 water fraction, min, max = 0.034383715 1.0009007e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0235966e-06, Final residual = 1.7422078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7412773e-09, Final residual = 2.2768108e-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 = 0.082672736 0 0.76884526 water fraction, min, max = 0.034366212 9.37752e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655233 0 0.76884526 water fraction, min, max = 0.034383715 1.0009009e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082672736 0 0.76884526 water fraction, min, max = 0.034366212 9.3775202e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082655233 0 0.76884526 water fraction, min, max = 0.034383715 1.0009009e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8725759e-06, Final residual = 6.1219794e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1263756e-09, Final residual = 1.1688782e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1081.59 s ClockTime = 1090 s fluxAdjustedLocalCo Co mean: 0.041986813 max: 0.60089693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067091425 -> dtInletScale=894.30206 fluxAdjustedLocalCo dtLocalScale=0.99850735, dtInletScale=894.30206 -> dtScale=0.99850735 deltaT = 0.44556635 Time = 106.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637758 0 0.76884526 water fraction, min, max = 0.03440119 1.0680846e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620283 0 0.76884526 water fraction, min, max = 0.034418665 1.1396598e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637758 0 0.76884526 water fraction, min, max = 0.03440119 1.0771469e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620283 0 0.76884526 water fraction, min, max = 0.034418665 1.1492978e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014182765, Final residual = 1.0241022e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212543e-07, Final residual = 6.6802109e-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 = 0.082637758 0 0.76884526 water fraction, min, max = 0.03440119 1.077751e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620283 0 0.76884526 water fraction, min, max = 0.034418665 1.1499325e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637758 0 0.76884526 water fraction, min, max = 0.03440119 1.07779e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620283 0 0.76884526 water fraction, min, max = 0.034418665 1.1499738e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024746439, Final residual = 4.3698546e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3710176e-07, Final residual = 3.766551e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637758 0 0.76884526 water fraction, min, max = 0.03440119 1.0777921e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620283 0 0.76884526 water fraction, min, max = 0.034418665 1.1499757e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637758 0 0.76884526 water fraction, min, max = 0.03440119 1.0777922e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620283 0 0.76884526 water fraction, min, max = 0.034418665 1.1499758e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4262731e-05, Final residual = 9.4897601e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.4919048e-09, Final residual = 3.9520247e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637758 0 0.76884526 water fraction, min, max = 0.03440119 1.0777924e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620283 0 0.76884526 water fraction, min, max = 0.034418665 1.1499762e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637758 0 0.76884526 water fraction, min, max = 0.03440119 1.0777924e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620283 0 0.76884526 water fraction, min, max = 0.034418665 1.1499762e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144445e-05, Final residual = 6.1813809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1823279e-09, Final residual = 3.1432806e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637758 0 0.76884526 water fraction, min, max = 0.03440119 1.0777923e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620283 0 0.76884526 water fraction, min, max = 0.034418665 1.1499759e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637758 0 0.76884526 water fraction, min, max = 0.03440119 1.0777923e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620283 0 0.76884526 water fraction, min, max = 0.034418665 1.1499759e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0188659e-06, Final residual = 2.6055053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6087201e-09, Final residual = 1.6343428e-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 = 0.082637758 0 0.76884526 water fraction, min, max = 0.03440119 1.0777923e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620283 0 0.76884526 water fraction, min, max = 0.034418665 1.1499761e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082637758 0 0.76884526 water fraction, min, max = 0.03440119 1.0777923e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082620283 0 0.76884526 water fraction, min, max = 0.034418665 1.1499761e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8809181e-06, Final residual = 5.1102906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1092256e-09, Final residual = 8.1919852e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1087.16 s ClockTime = 1096 s fluxAdjustedLocalCo Co mean: 0.0422157 max: 0.60085089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066985331 -> dtInletScale=895.7185 fluxAdjustedLocalCo dtLocalScale=0.99858386, dtInletScale=895.7185 -> dtScale=0.99858386 deltaT = 0.44490671 Time = 106.65 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 = 0.082602834 0 0.76884526 water fraction, min, max = 0.034436114 1.2267537e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585385 0 0.76884526 water fraction, min, max = 0.034453564 1.3085228e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602834 0 0.76884526 water fraction, min, max = 0.034436114 1.2370525e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585385 0 0.76884526 water fraction, min, max = 0.034453564 1.3194723e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014221372, Final residual = 1.4088037e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048536e-07, Final residual = 4.9310208e-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 = 0.082602834 0 0.76884526 water fraction, min, max = 0.034436114 1.237734e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585385 0 0.76884526 water fraction, min, max = 0.034453564 1.3201871e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602834 0 0.76884526 water fraction, min, max = 0.034436114 1.2377777e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585385 0 0.76884526 water fraction, min, max = 0.034453564 1.3202333e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023902491, Final residual = 2.4319795e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4324289e-08, Final residual = 7.5689767e-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 = 0.082602834 0 0.76884526 water fraction, min, max = 0.034436114 1.2377807e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585385 0 0.76884526 water fraction, min, max = 0.034453564 1.3202367e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602834 0 0.76884526 water fraction, min, max = 0.034436114 1.2377809e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585385 0 0.76884526 water fraction, min, max = 0.034453564 1.3202369e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.378379e-05, Final residual = 9.9981494e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.000113e-08, Final residual = 2.7586402e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602834 0 0.76884526 water fraction, min, max = 0.034436114 1.2377811e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585385 0 0.76884526 water fraction, min, max = 0.034453564 1.3202374e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602834 0 0.76884526 water fraction, min, max = 0.034436114 1.2377811e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585385 0 0.76884526 water fraction, min, max = 0.034453564 1.3202374e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527092e-05, Final residual = 6.5638304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5656028e-09, Final residual = 8.409414e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602834 0 0.76884526 water fraction, min, max = 0.034436114 1.237781e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585385 0 0.76884526 water fraction, min, max = 0.034453564 1.3202371e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602834 0 0.76884526 water fraction, min, max = 0.034436114 1.237781e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585385 0 0.76884526 water fraction, min, max = 0.034453564 1.3202371e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6899798e-06, Final residual = 1.9534664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9557865e-09, Final residual = 8.2639293e-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 = 0.082602834 0 0.76884526 water fraction, min, max = 0.034436114 1.237781e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585385 0 0.76884526 water fraction, min, max = 0.034453564 1.3202373e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082602834 0 0.76884526 water fraction, min, max = 0.034436114 1.237781e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082585385 0 0.76884526 water fraction, min, max = 0.034453564 1.3202373e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5744411e-06, Final residual = 9.4475999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4475051e-09, Final residual = 3.2561309e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1092.67 s ClockTime = 1102 s fluxAdjustedLocalCo Co mean: 0.042414669 max: 0.60120127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066886162 -> dtInletScale=897.04654 fluxAdjustedLocalCo dtLocalScale=0.99800188, dtInletScale=897.04654 -> dtScale=0.99800188 deltaT = 0.44398639 Time = 107.094 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 = 0.082567972 0 0.76884526 water fraction, min, max = 0.034470977 1.4078606e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550558 0 0.76884526 water fraction, min, max = 0.03448839 1.5011466e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567972 0 0.76884526 water fraction, min, max = 0.034470977 1.4195419e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550558 0 0.76884526 water fraction, min, max = 0.03448839 1.5135615e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014091598, Final residual = 1.1363787e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332337e-07, Final residual = 3.4486131e-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 = 0.082567972 0 0.76884526 water fraction, min, max = 0.034470977 1.4203145e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550558 0 0.76884526 water fraction, min, max = 0.03448839 1.5143757e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567972 0 0.76884526 water fraction, min, max = 0.034470977 1.4203639e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550558 0 0.76884526 water fraction, min, max = 0.03448839 1.5144281e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023941764, Final residual = 1.8181131e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187461e-08, Final residual = 6.0912188e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567972 0 0.76884526 water fraction, min, max = 0.034470977 1.4203675e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550558 0 0.76884526 water fraction, min, max = 0.03448839 1.5144322e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567972 0 0.76884526 water fraction, min, max = 0.034470977 1.4203677e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550558 0 0.76884526 water fraction, min, max = 0.03448839 1.5144324e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2281331e-05, Final residual = 7.7423525e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.7415876e-09, Final residual = 4.6881923e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567972 0 0.76884526 water fraction, min, max = 0.034470977 1.420368e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550558 0 0.76884526 water fraction, min, max = 0.03448839 1.514433e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567972 0 0.76884526 water fraction, min, max = 0.034470977 1.420368e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550558 0 0.76884526 water fraction, min, max = 0.03448839 1.514433e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.091638e-05, Final residual = 1.8231121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8267935e-09, Final residual = 6.4585309e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567972 0 0.76884526 water fraction, min, max = 0.034470977 1.4203679e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550558 0 0.76884526 water fraction, min, max = 0.03448839 1.5144328e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567972 0 0.76884526 water fraction, min, max = 0.034470977 1.4203679e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550558 0 0.76884526 water fraction, min, max = 0.03448839 1.5144327e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4791005e-06, Final residual = 1.6479763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6490492e-09, Final residual = 5.7613739e-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 = 0.082567972 0 0.76884526 water fraction, min, max = 0.034470977 1.4203679e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550558 0 0.76884526 water fraction, min, max = 0.03448839 1.5144329e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082567972 0 0.76884526 water fraction, min, max = 0.034470977 1.420368e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082550558 0 0.76884526 water fraction, min, max = 0.03448839 1.5144329e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511015e-06, Final residual = 6.3545658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3565414e-09, Final residual = 1.9726637e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1097.79 s ClockTime = 1107 s fluxAdjustedLocalCo Co mean: 0.042585816 max: 0.60121227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066747804 -> dtInletScale=898.90598 fluxAdjustedLocalCo dtLocalScale=0.99798362, dtInletScale=898.90598 -> dtScale=0.99798362 deltaT = 0.44306978 Time = 107.537 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 = 0.082533181 0 0.76884526 water fraction, min, max = 0.034505767 1.6143568e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515804 0 0.76884526 water fraction, min, max = 0.034523144 1.7207003e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533181 0 0.76884526 water fraction, min, max = 0.034505767 1.627597e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515804 0 0.76884526 water fraction, min, max = 0.034523144 1.7347671e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001383776, Final residual = 1.1287933e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255622e-07, Final residual = 2.8211982e-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 = 0.082533181 0 0.76884526 water fraction, min, max = 0.034505767 1.6284715e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515804 0 0.76884526 water fraction, min, max = 0.034523144 1.7356923e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533181 0 0.76884526 water fraction, min, max = 0.034505767 1.6285274e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515804 0 0.76884526 water fraction, min, max = 0.034523144 1.7357515e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024321613, Final residual = 2.0192314e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200954e-08, Final residual = 5.6771006e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533181 0 0.76884526 water fraction, min, max = 0.034505767 1.6285307e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515804 0 0.76884526 water fraction, min, max = 0.034523144 1.7357548e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533181 0 0.76884526 water fraction, min, max = 0.034505767 1.6285309e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515804 0 0.76884526 water fraction, min, max = 0.034523144 1.735755e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2380495e-05, Final residual = 8.7031891e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.7033554e-09, Final residual = 3.9106117e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533181 0 0.76884526 water fraction, min, max = 0.034505767 1.6285312e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515804 0 0.76884526 water fraction, min, max = 0.034523144 1.7357556e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533181 0 0.76884526 water fraction, min, max = 0.034505767 1.6285312e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515804 0 0.76884526 water fraction, min, max = 0.034523144 1.7357557e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408027e-05, Final residual = 7.0709491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.07326e-09, Final residual = 1.651506e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533181 0 0.76884526 water fraction, min, max = 0.034505767 1.6285311e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515804 0 0.76884526 water fraction, min, max = 0.034523144 1.7357554e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533181 0 0.76884526 water fraction, min, max = 0.034505767 1.6285311e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515804 0 0.76884526 water fraction, min, max = 0.034523144 1.7357554e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5106895e-06, Final residual = 1.8319593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361113e-09, Final residual = 1.4077218e-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 = 0.082533181 0 0.76884526 water fraction, min, max = 0.034505767 1.6285311e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515804 0 0.76884526 water fraction, min, max = 0.034523144 1.7357555e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082533181 0 0.76884526 water fraction, min, max = 0.034505767 1.6285312e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082515804 0 0.76884526 water fraction, min, max = 0.034523144 1.7357556e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.592405e-06, Final residual = 8.1385805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1378725e-09, Final residual = 3.2259838e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1102.71 s ClockTime = 1112 s fluxAdjustedLocalCo Co mean: 0.042748477 max: 0.60124561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066610004 -> dtInletScale=900.7656 fluxAdjustedLocalCo dtLocalScale=0.99792829, dtInletScale=900.7656 -> dtScale=0.99792829 deltaT = 0.44211349 Time = 107.979 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 = 0.082498464 0 0.76884526 water fraction, min, max = 0.034540484 1.8496075e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481125 0 0.76884526 water fraction, min, max = 0.034557823 1.9707303e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498464 0 0.76884526 water fraction, min, max = 0.034540484 1.8646009e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481125 0 0.76884526 water fraction, min, max = 0.034557823 1.9866542e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013728747, Final residual = 9.7963836e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7692324e-08, Final residual = 8.0783651e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498464 0 0.76884526 water fraction, min, max = 0.034540484 1.865583e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481125 0 0.76884526 water fraction, min, max = 0.034557823 1.9876913e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498464 0 0.76884526 water fraction, min, max = 0.034540484 1.8656453e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481125 0 0.76884526 water fraction, min, max = 0.034557823 1.9877572e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024211379, Final residual = 2.1434434e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1442905e-08, Final residual = 8.3630819e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498464 0 0.76884526 water fraction, min, max = 0.034540484 1.8656491e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481125 0 0.76884526 water fraction, min, max = 0.034557823 1.9877611e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498464 0 0.76884526 water fraction, min, max = 0.034540484 1.8656493e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481125 0 0.76884526 water fraction, min, max = 0.034557823 1.9877614e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1586491e-05, Final residual = 9.3706852e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3728355e-09, Final residual = 1.3910603e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498464 0 0.76884526 water fraction, min, max = 0.034540484 1.8656498e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481125 0 0.76884526 water fraction, min, max = 0.034557823 1.9877622e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498464 0 0.76884526 water fraction, min, max = 0.034540484 1.8656498e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481125 0 0.76884526 water fraction, min, max = 0.034557823 1.9877623e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390583e-05, Final residual = 2.3915636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.392863e-09, Final residual = 1.5081664e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498464 0 0.76884526 water fraction, min, max = 0.034540484 1.8656496e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481125 0 0.76884526 water fraction, min, max = 0.034557823 1.9877619e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498464 0 0.76884526 water fraction, min, max = 0.034540484 1.8656496e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481125 0 0.76884526 water fraction, min, max = 0.034557823 1.9877619e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.29326e-06, Final residual = 8.8017382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8021154e-09, Final residual = 1.2449889e-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 = 0.082498464 0 0.76884526 water fraction, min, max = 0.034540484 1.8656497e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481125 0 0.76884526 water fraction, min, max = 0.034557823 1.9877621e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082498464 0 0.76884526 water fraction, min, max = 0.034540484 1.8656497e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082481125 0 0.76884526 water fraction, min, max = 0.034557823 1.9877621e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4283811e-06, Final residual = 7.2091145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2094548e-09, Final residual = 4.7306452e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1107.5 s ClockTime = 1116 s fluxAdjustedLocalCo Co mean: 0.04291627 max: 0.60126148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066466236 -> dtInletScale=902.71397 fluxAdjustedLocalCo dtLocalScale=0.99790194, dtInletScale=902.71397 -> dtScale=0.99790194 deltaT = 0.44116122 Time = 108.42 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 = 0.082463822 0 0.76884526 water fraction, min, max = 0.034575126 2.1173765e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08244652 0 0.76884526 water fraction, min, max = 0.034592428 2.2552193e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463822 0 0.76884526 water fraction, min, max = 0.034575126 2.1343415e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08244652 0 0.76884526 water fraction, min, max = 0.034592428 2.273231e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013705447, Final residual = 9.3046151e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2784293e-08, Final residual = 5.4967512e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463822 0 0.76884526 water fraction, min, max = 0.034575126 2.1354439e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08244652 0 0.76884526 water fraction, min, max = 0.034592428 2.2743927e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463822 0 0.76884526 water fraction, min, max = 0.034575126 2.1355132e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08244652 0 0.76884526 water fraction, min, max = 0.034592428 2.2744661e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002346065, Final residual = 2.0589058e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.0597045e-08, Final residual = 2.3690426e-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 = 0.082463822 0 0.76884526 water fraction, min, max = 0.034575126 2.1355168e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08244652 0 0.76884526 water fraction, min, max = 0.034592428 2.2744692e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463822 0 0.76884526 water fraction, min, max = 0.034575126 2.135517e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08244652 0 0.76884526 water fraction, min, max = 0.034592428 2.2744694e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827263e-05, Final residual = 5.0703212e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0641554e-09, Final residual = 7.4841751e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463822 0 0.76884526 water fraction, min, max = 0.034575126 2.1355176e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08244652 0 0.76884526 water fraction, min, max = 0.034592428 2.2744706e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463822 0 0.76884526 water fraction, min, max = 0.034575126 2.1355177e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08244652 0 0.76884526 water fraction, min, max = 0.034592428 2.2744707e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8549404e-06, Final residual = 2.2246544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2341154e-09, Final residual = 1.4100297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463822 0 0.76884526 water fraction, min, max = 0.034575126 2.1355173e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08244652 0 0.76884526 water fraction, min, max = 0.034592428 2.27447e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082463822 0 0.76884526 water fraction, min, max = 0.034575126 2.1355173e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08244652 0 0.76884526 water fraction, min, max = 0.034592428 2.27447e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0084983e-06, Final residual = 1.9190916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9256822e-09, Final residual = 6.8836578e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1111.96 s ClockTime = 1121 s fluxAdjustedLocalCo Co mean: 0.043078417 max: 0.6013517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066323074 -> dtInletScale=904.66253 fluxAdjustedLocalCo dtLocalScale=0.99775223, dtInletScale=904.66253 -> dtScale=0.99775223 deltaT = 0.44016994 Time = 108.861 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 = 0.082429257 0 0.76884526 water fraction, min, max = 0.034609692 2.4218933e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411993 0 0.76884526 water fraction, min, max = 0.034626955 2.5786195e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082429257 0 0.76884526 water fraction, min, max = 0.034609692 2.44107e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411993 0 0.76884526 water fraction, min, max = 0.034626955 2.5989721e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013676968, Final residual = 8.911325e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8865956e-08, Final residual = 3.8182328e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082429257 0 0.76884526 water fraction, min, max = 0.034609692 2.4423062e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411993 0 0.76884526 water fraction, min, max = 0.034626955 2.6002727e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082429257 0 0.76884526 water fraction, min, max = 0.034609692 2.4423834e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411993 0 0.76884526 water fraction, min, max = 0.034626955 2.6003543e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023744273, Final residual = 2.0547125e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.0556404e-08, Final residual = 8.9329535e-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 = 0.082429257 0 0.76884526 water fraction, min, max = 0.034609692 2.4423888e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411993 0 0.76884526 water fraction, min, max = 0.034626955 2.6003607e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082429257 0 0.76884526 water fraction, min, max = 0.034609692 2.4423892e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411993 0 0.76884526 water fraction, min, max = 0.034626955 2.6003611e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1424682e-05, Final residual = 5.1512449e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.1477664e-09, Final residual = 3.4610909e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082429257 0 0.76884526 water fraction, min, max = 0.034609692 2.4423895e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411993 0 0.76884526 water fraction, min, max = 0.034626955 2.6003617e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082429257 0 0.76884526 water fraction, min, max = 0.034609692 2.4423895e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411993 0 0.76884526 water fraction, min, max = 0.034626955 2.6003617e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6985206e-06, Final residual = 5.1253032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1302976e-09, Final residual = 4.5019983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082429257 0 0.76884526 water fraction, min, max = 0.034609692 2.4423893e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411993 0 0.76884526 water fraction, min, max = 0.034626955 2.6003613e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082429257 0 0.76884526 water fraction, min, max = 0.034609692 2.4423893e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082411993 0 0.76884526 water fraction, min, max = 0.034626955 2.6003613e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5269399e-06, Final residual = 9.8971327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8955649e-09, Final residual = 4.7518996e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1116.33 s ClockTime = 1125 s fluxAdjustedLocalCo Co mean: 0.043234033 max: 0.60149202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066174048 -> dtInletScale=906.69986 fluxAdjustedLocalCo dtLocalScale=0.99751947, dtInletScale=906.69986 -> dtScale=0.99751947 deltaT = 0.43905461 Time = 109.3 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 = 0.082394774 0 0.76884526 water fraction, min, max = 0.034644175 2.7678552e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377554 0 0.76884526 water fraction, min, max = 0.034661394 2.9458521e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394774 0 0.76884526 water fraction, min, max = 0.034644175 2.7895018e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377554 0 0.76884526 water fraction, min, max = 0.034661394 2.9688177e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013656751, Final residual = 9.9148442e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8870112e-08, Final residual = 7.7594165e-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 = 0.082394774 0 0.76884526 water fraction, min, max = 0.034644175 2.7908859e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377554 0 0.76884526 water fraction, min, max = 0.034661394 2.9702714e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394774 0 0.76884526 water fraction, min, max = 0.034644175 2.7909716e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377554 0 0.76884526 water fraction, min, max = 0.034661394 2.970362e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023183142, Final residual = 1.6711804e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718641e-08, Final residual = 5.8642564e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394774 0 0.76884526 water fraction, min, max = 0.034644175 2.7909778e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377554 0 0.76884526 water fraction, min, max = 0.034661394 2.9703696e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394774 0 0.76884526 water fraction, min, max = 0.034644175 2.7909783e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377554 0 0.76884526 water fraction, min, max = 0.034661394 2.97037e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0972777e-05, Final residual = 9.4203605e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4276263e-09, Final residual = 2.4468032e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394774 0 0.76884526 water fraction, min, max = 0.034644175 2.7909785e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377554 0 0.76884526 water fraction, min, max = 0.034661394 2.9703704e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394774 0 0.76884526 water fraction, min, max = 0.034644175 2.7909785e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377554 0 0.76884526 water fraction, min, max = 0.034661394 2.9703704e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7505149e-06, Final residual = 1.9412429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438115e-09, Final residual = 3.1196853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394774 0 0.76884526 water fraction, min, max = 0.034644175 2.7909783e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377554 0 0.76884526 water fraction, min, max = 0.034661394 2.97037e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082394774 0 0.76884526 water fraction, min, max = 0.034644175 2.7909783e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082377554 0 0.76884526 water fraction, min, max = 0.034661394 2.97037e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5271207e-06, Final residual = 6.1218012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.123281e-09, Final residual = 6.3235145e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1120.38 s ClockTime = 1129 s fluxAdjustedLocalCo Co mean: 0.043406798 max: 0.60241471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066006372 -> dtInletScale=909.00315 fluxAdjustedLocalCo dtLocalScale=0.99599162, dtInletScale=909.00315 -> dtScale=0.99599162 deltaT = 0.43726464 Time = 109.737 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 = 0.082360404 0 0.76884526 water fraction, min, max = 0.034678544 3.16021e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343255 0 0.76884526 water fraction, min, max = 0.034695693 3.3618615e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360404 0 0.76884526 water fraction, min, max = 0.034678544 3.1845476e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343255 0 0.76884526 water fraction, min, max = 0.034695693 3.3876705e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013615685, Final residual = 1.0615312e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585957e-07, Final residual = 2.7324085e-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 = 0.082360404 0 0.76884526 water fraction, min, max = 0.034678544 3.1860931e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343255 0 0.76884526 water fraction, min, max = 0.034695693 3.389295e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360404 0 0.76884526 water fraction, min, max = 0.034678544 3.1861882e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343255 0 0.76884526 water fraction, min, max = 0.034695693 3.3893954e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023168744, Final residual = 9.1572998e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1603876e-09, Final residual = 6.455354e-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 = 0.082360404 0 0.76884526 water fraction, min, max = 0.034678544 3.1861974e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343255 0 0.76884526 water fraction, min, max = 0.034695693 3.3894086e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360404 0 0.76884526 water fraction, min, max = 0.034678544 3.1861982e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343255 0 0.76884526 water fraction, min, max = 0.034695693 3.3894094e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0710289e-05, Final residual = 1.2060459e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065084e-08, Final residual = 5.9654165e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360404 0 0.76884526 water fraction, min, max = 0.034678544 3.1861982e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343255 0 0.76884526 water fraction, min, max = 0.034695693 3.3894093e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360404 0 0.76884526 water fraction, min, max = 0.034678544 3.1861982e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343255 0 0.76884526 water fraction, min, max = 0.034695693 3.3894093e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.84687e-06, Final residual = 2.4179782e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4205847e-09, Final residual = 2.1829921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360404 0 0.76884526 water fraction, min, max = 0.034678544 3.1861981e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343255 0 0.76884526 water fraction, min, max = 0.034695693 3.3894091e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082360404 0 0.76884526 water fraction, min, max = 0.034678544 3.1861981e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082343255 0 0.76884526 water fraction, min, max = 0.034695693 3.3894091e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5160364e-06, Final residual = 6.6434206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6476899e-09, Final residual = 4.9021105e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1124.83 s ClockTime = 1134 s fluxAdjustedLocalCo Co mean: 0.043489904 max: 0.60309315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065737272 -> dtInletScale=912.72421 fluxAdjustedLocalCo dtLocalScale=0.99487119, dtInletScale=912.72421 -> dtScale=0.99487119 deltaT = 0.43498436 Time = 110.172 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 = 0.082326195 0 0.76884526 water fraction, min, max = 0.034712753 3.6041117e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309135 0 0.76884526 water fraction, min, max = 0.034729813 3.8320541e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082326195 0 0.76884526 water fraction, min, max = 0.034712753 3.6313851e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309135 0 0.76884526 water fraction, min, max = 0.034729813 3.8609617e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013495496, Final residual = 1.1016887e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985965e-07, Final residual = 4.1101429e-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 = 0.082326195 0 0.76884526 water fraction, min, max = 0.034712753 3.6331038e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309135 0 0.76884526 water fraction, min, max = 0.034729813 3.8627702e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082326195 0 0.76884526 water fraction, min, max = 0.034712753 3.6332087e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309135 0 0.76884526 water fraction, min, max = 0.034729813 3.862881e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024392611, Final residual = 1.6059667e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.606346e-07, Final residual = 8.7494e-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 = 0.082326195 0 0.76884526 water fraction, min, max = 0.034712753 3.6332174e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309135 0 0.76884526 water fraction, min, max = 0.034729813 3.8628924e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082326195 0 0.76884526 water fraction, min, max = 0.034712753 3.633218e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309135 0 0.76884526 water fraction, min, max = 0.034729813 3.8628931e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1980027e-05, Final residual = 9.3994962e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.4026783e-09, Final residual = 4.9585667e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082326195 0 0.76884526 water fraction, min, max = 0.034712753 3.6332179e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309135 0 0.76884526 water fraction, min, max = 0.034729813 3.8628927e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082326195 0 0.76884526 water fraction, min, max = 0.034712753 3.6332178e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309135 0 0.76884526 water fraction, min, max = 0.034729813 3.8628927e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577514e-05, Final residual = 6.5588682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5630228e-09, Final residual = 8.9211766e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082326195 0 0.76884526 water fraction, min, max = 0.034712753 3.6332178e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309135 0 0.76884526 water fraction, min, max = 0.034729813 3.8628927e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082326195 0 0.76884526 water fraction, min, max = 0.034712753 3.6332178e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309135 0 0.76884526 water fraction, min, max = 0.034729813 3.8628927e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6623382e-06, Final residual = 7.0106436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0118735e-09, Final residual = 2.4824658e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082326195 0 0.76884526 water fraction, min, max = 0.034712753 3.6332179e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309135 0 0.76884526 water fraction, min, max = 0.034729813 3.8628929e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082326195 0 0.76884526 water fraction, min, max = 0.034712753 3.6332179e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082309135 0 0.76884526 water fraction, min, max = 0.034729813 3.8628929e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7503601e-06, Final residual = 9.4103206e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4060977e-09, Final residual = 2.6501851e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1130.26 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.043523315 max: 0.60306845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065394461 -> dtInletScale=917.5089 fluxAdjustedLocalCo dtLocalScale=0.99491194, dtInletScale=917.5089 -> dtScale=0.99491194 deltaT = 0.4327691 Time = 110.605 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 = 0.082292162 0 0.76884526 water fraction, min, max = 0.034746787 4.10546e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275188 0 0.76884526 water fraction, min, max = 0.03476376 4.3628546e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082292162 0 0.76884526 water fraction, min, max = 0.034746787 4.1359965e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275188 0 0.76884526 water fraction, min, max = 0.03476376 4.3952049e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013515258, Final residual = 1.0793988e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763554e-07, Final residual = 8.2217086e-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 = 0.082292162 0 0.76884526 water fraction, min, max = 0.034746787 4.1379075e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275188 0 0.76884526 water fraction, min, max = 0.03476376 4.397219e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082292162 0 0.76884526 water fraction, min, max = 0.034746787 4.1380233e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275188 0 0.76884526 water fraction, min, max = 0.03476376 4.3973413e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023653289, Final residual = 4.7647064e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.7663283e-08, Final residual = 5.2811823e-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 = 0.082292162 0 0.76884526 water fraction, min, max = 0.034746787 4.1380355e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275188 0 0.76884526 water fraction, min, max = 0.03476376 4.3973591e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082292162 0 0.76884526 water fraction, min, max = 0.034746787 4.1380365e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275188 0 0.76884526 water fraction, min, max = 0.03476376 4.3973602e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1653053e-05, Final residual = 9.4224559e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.4168634e-09, Final residual = 2.7878426e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082292162 0 0.76884526 water fraction, min, max = 0.034746787 4.1380365e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275188 0 0.76884526 water fraction, min, max = 0.03476376 4.3973602e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082292162 0 0.76884526 water fraction, min, max = 0.034746787 4.1380365e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275188 0 0.76884526 water fraction, min, max = 0.03476376 4.3973602e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269175e-05, Final residual = 8.4106588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4150327e-09, Final residual = 1.0608765e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082292162 0 0.76884526 water fraction, min, max = 0.034746787 4.1380365e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275188 0 0.76884526 water fraction, min, max = 0.03476376 4.3973603e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082292162 0 0.76884526 water fraction, min, max = 0.034746787 4.1380365e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275188 0 0.76884526 water fraction, min, max = 0.03476376 4.3973603e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8051169e-06, Final residual = 5.381583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3807123e-09, Final residual = 2.0974652e-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 = 0.082292162 0 0.76884526 water fraction, min, max = 0.034746787 4.1380366e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275188 0 0.76884526 water fraction, min, max = 0.03476376 4.3973604e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082292162 0 0.76884526 water fraction, min, max = 0.034746787 4.1380366e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082275188 0 0.76884526 water fraction, min, max = 0.03476376 4.3973604e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700365e-06, Final residual = 8.0064074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0074924e-09, Final residual = 3.2622029e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1135.57 s ClockTime = 1145 s fluxAdjustedLocalCo Co mean: 0.043582756 max: 0.60317206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065061425 -> dtInletScale=922.20544 fluxAdjustedLocalCo dtLocalScale=0.99474103, dtInletScale=922.20544 -> dtScale=0.99474103 deltaT = 0.43045261 Time = 111.035 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 = 0.082258306 0 0.76884526 water fraction, min, max = 0.034780642 4.6710314e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241424 0 0.76884526 water fraction, min, max = 0.034797525 4.9612819e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258306 0 0.76884526 water fraction, min, max = 0.034780642 4.7051674e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241424 0 0.76884526 water fraction, min, max = 0.034797525 4.9974275e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013332262, Final residual = 1.1569435e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536506e-07, Final residual = 1.6565115e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258306 0 0.76884526 water fraction, min, max = 0.034780642 4.7072884e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241424 0 0.76884526 water fraction, min, max = 0.034797525 4.9996663e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258306 0 0.76884526 water fraction, min, max = 0.034780642 4.707416e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241424 0 0.76884526 water fraction, min, max = 0.034797525 4.999801e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022941144, Final residual = 8.8223874e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.8244329e-08, Final residual = 4.7224188e-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 = 0.082258306 0 0.76884526 water fraction, min, max = 0.034780642 4.7074259e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241424 0 0.76884526 water fraction, min, max = 0.034797525 4.9998137e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258306 0 0.76884526 water fraction, min, max = 0.034780642 4.7074266e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241424 0 0.76884526 water fraction, min, max = 0.034797525 4.9998144e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.063736e-05, Final residual = 9.3448276e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.348985e-09, Final residual = 2.4279771e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258306 0 0.76884526 water fraction, min, max = 0.034780642 4.7074271e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241424 0 0.76884526 water fraction, min, max = 0.034797525 4.9998154e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258306 0 0.76884526 water fraction, min, max = 0.034780642 4.7074272e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241424 0 0.76884526 water fraction, min, max = 0.034797525 4.9998155e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5666743e-06, Final residual = 4.5468273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5489919e-09, Final residual = 9.4484378e-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 = 0.082258306 0 0.76884526 water fraction, min, max = 0.034780642 4.7074268e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241424 0 0.76884526 water fraction, min, max = 0.034797525 4.9998149e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082258306 0 0.76884526 water fraction, min, max = 0.034780642 4.7074268e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082241424 0 0.76884526 water fraction, min, max = 0.034797525 4.9998148e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3975936e-06, Final residual = 6.2507526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.253864e-09, Final residual = 3.459755e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1140.46 s ClockTime = 1150 s fluxAdjustedLocalCo Co mean: 0.043600368 max: 0.60305049 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006471317 -> dtInletScale=927.1683 fluxAdjustedLocalCo dtLocalScale=0.99494156, dtInletScale=927.1683 -> dtScale=0.99494156 deltaT = 0.42824202 Time = 111.463 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 = 0.082224628 0 0.76884526 water fraction, min, max = 0.03481432 5.3082891e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207832 0 0.76884526 water fraction, min, max = 0.034831116 5.6352895e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224628 0 0.76884526 water fraction, min, max = 0.03481432 5.3464234e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207832 0 0.76884526 water fraction, min, max = 0.034831116 5.6756493e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013196975, Final residual = 1.2248311e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214112e-07, Final residual = 6.0113801e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224628 0 0.76884526 water fraction, min, max = 0.03481432 5.3487684e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207832 0 0.76884526 water fraction, min, max = 0.034831116 5.6781207e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224628 0 0.76884526 water fraction, min, max = 0.03481432 5.3489081e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207832 0 0.76884526 water fraction, min, max = 0.034831116 5.678268e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002265154, Final residual = 4.1395575e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1404035e-08, Final residual = 8.2265749e-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 = 0.082224628 0 0.76884526 water fraction, min, max = 0.03481432 5.3489193e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207832 0 0.76884526 water fraction, min, max = 0.034831116 5.678283e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224628 0 0.76884526 water fraction, min, max = 0.03481432 5.3489202e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207832 0 0.76884526 water fraction, min, max = 0.034831116 5.6782838e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180087e-05, Final residual = 9.4442585e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4474275e-09, Final residual = 5.7618067e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224628 0 0.76884526 water fraction, min, max = 0.03481432 5.3489212e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207832 0 0.76884526 water fraction, min, max = 0.034831116 5.6782858e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224628 0 0.76884526 water fraction, min, max = 0.03481432 5.3489213e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207832 0 0.76884526 water fraction, min, max = 0.034831116 5.6782859e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608265e-05, Final residual = 4.5675023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5671412e-09, Final residual = 2.9387343e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224628 0 0.76884526 water fraction, min, max = 0.03481432 5.3489208e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207832 0 0.76884526 water fraction, min, max = 0.034831116 5.6782849e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224628 0 0.76884526 water fraction, min, max = 0.03481432 5.3489207e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207832 0 0.76884526 water fraction, min, max = 0.034831116 5.6782849e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8619662e-06, Final residual = 6.9346608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9395552e-09, Final residual = 1.274878e-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 = 0.082224628 0 0.76884526 water fraction, min, max = 0.03481432 5.3489211e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207832 0 0.76884526 water fraction, min, max = 0.034831116 5.6782856e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082224628 0 0.76884526 water fraction, min, max = 0.03481432 5.3489211e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082207832 0 0.76884526 water fraction, min, max = 0.034831116 5.6782856e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430437e-06, Final residual = 6.4373779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4404013e-09, Final residual = 5.0671492e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1145.64 s ClockTime = 1155 s fluxAdjustedLocalCo Co mean: 0.043633227 max: 0.60291382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064380834 -> dtInletScale=931.95437 fluxAdjustedLocalCo dtLocalScale=0.9951671, dtInletScale=931.95437 -> dtScale=0.9951671 deltaT = 0.42613445 Time = 111.89 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 = 0.08219112 0 0.76884526 water fraction, min, max = 0.034847829 6.0256736e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082174407 0 0.76884526 water fraction, min, max = 0.034864542 6.3937491e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08219112 0 0.76884526 water fraction, min, max = 0.034847829 6.0682467e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082174407 0 0.76884526 water fraction, min, max = 0.034864542 6.4387858e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012997835, Final residual = 4.4712789e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.458928e-08, Final residual = 6.5120677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082191119 0 0.76884526 water fraction, min, max = 0.034847829 6.0708368e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082174407 0 0.76884526 water fraction, min, max = 0.034864542 6.44151e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082191119 0 0.76884526 water fraction, min, max = 0.034847829 6.0709895e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082174407 0 0.76884526 water fraction, min, max = 0.034864542 6.441671e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022235615, Final residual = 5.6128517e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.6140524e-08, Final residual = 1.3723813e-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 = 0.08219112 0 0.76884526 water fraction, min, max = 0.034847829 6.071e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082174407 0 0.76884526 water fraction, min, max = 0.034864542 6.4416837e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08219112 0 0.76884526 water fraction, min, max = 0.034847829 6.0710007e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082174407 0 0.76884526 water fraction, min, max = 0.034864542 6.4416844e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9777489e-05, Final residual = 8.666662e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.6620142e-09, Final residual = 3.6797729e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08219112 0 0.76884526 water fraction, min, max = 0.034847829 6.0710016e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082174407 0 0.76884526 water fraction, min, max = 0.034864542 6.4416863e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08219112 0 0.76884526 water fraction, min, max = 0.034847829 6.0710017e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082174407 0 0.76884526 water fraction, min, max = 0.034864542 6.4416864e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9130831e-06, Final residual = 5.203657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2064614e-09, Final residual = 1.0404103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08219112 0 0.76884526 water fraction, min, max = 0.034847829 6.0710012e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082174407 0 0.76884526 water fraction, min, max = 0.034864542 6.4416853e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08219112 0 0.76884526 water fraction, min, max = 0.034847829 6.0710011e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082174407 0 0.76884526 water fraction, min, max = 0.034864542 6.4416852e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6601899e-06, Final residual = 8.1384244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1390044e-09, Final residual = 8.373624e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1150.29 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.043631627 max: 0.60264613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064063987 -> dtInletScale=936.56362 fluxAdjustedLocalCo dtLocalScale=0.99560914, dtInletScale=936.56362 -> dtScale=0.99560914 deltaT = 0.42424712 Time = 112.314 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 = 0.082157768 0 0.76884526 water fraction, min, max = 0.034881181 6.8326618e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141129 0 0.76884526 water fraction, min, max = 0.03489782 7.2467372e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082157768 0 0.76884526 water fraction, min, max = 0.034881181 6.8801868e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141129 0 0.76884526 water fraction, min, max = 0.03489782 7.2969907e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012982483, Final residual = 6.5606859e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5421065e-08, Final residual = 1.7218203e-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 = 0.082157768 0 0.76884526 water fraction, min, max = 0.034881181 6.8830523e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141129 0 0.76884526 water fraction, min, max = 0.03489782 7.3000014e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082157768 0 0.76884526 water fraction, min, max = 0.034881181 6.8832196e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141129 0 0.76884526 water fraction, min, max = 0.03489782 7.3001778e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021438075, Final residual = 1.3329491e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335227e-08, Final residual = 4.8235508e-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 = 0.082157768 0 0.76884526 water fraction, min, max = 0.034881181 6.8832337e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141129 0 0.76884526 water fraction, min, max = 0.03489782 7.300197e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082157768 0 0.76884526 water fraction, min, max = 0.034881181 6.8832348e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141129 0 0.76884526 water fraction, min, max = 0.03489782 7.3001981e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8208731e-05, Final residual = 7.4643377e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.4681862e-09, Final residual = 2.4386485e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082157768 0 0.76884526 water fraction, min, max = 0.034881181 6.8832349e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141129 0 0.76884526 water fraction, min, max = 0.03489782 7.3001982e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082157768 0 0.76884526 water fraction, min, max = 0.034881181 6.8832349e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141129 0 0.76884526 water fraction, min, max = 0.03489782 7.3001982e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0383363e-06, Final residual = 4.3985978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3999039e-09, Final residual = 9.5149735e-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 = 0.082157768 0 0.76884526 water fraction, min, max = 0.034881181 6.8832345e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141129 0 0.76884526 water fraction, min, max = 0.03489782 7.3001975e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082157768 0 0.76884526 water fraction, min, max = 0.034881181 6.8832345e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082141129 0 0.76884526 water fraction, min, max = 0.03489782 7.3001974e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2611582e-06, Final residual = 6.4321718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4346964e-09, Final residual = 6.9482929e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1154.78 s ClockTime = 1164 s fluxAdjustedLocalCo Co mean: 0.043688212 max: 0.60247689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063780251 -> dtInletScale=940.73007 fluxAdjustedLocalCo dtLocalScale=0.99588882, dtInletScale=940.73007 -> dtScale=0.99588882 deltaT = 0.42249518 Time = 112.736 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 = 0.082124558 0 0.76884526 water fraction, min, max = 0.03491439 7.7399235e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082107988 0 0.76884526 water fraction, min, max = 0.03493096 8.2054315e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082124558 0 0.76884526 water fraction, min, max = 0.03491439 7.7929575e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082107988 0 0.76884526 water fraction, min, max = 0.03493096 8.2614873e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012783137, Final residual = 7.8848925e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8627662e-08, Final residual = 4.4360731e-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 = 0.082124558 0 0.76884526 water fraction, min, max = 0.03491439 7.7961318e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082107988 0 0.76884526 water fraction, min, max = 0.03493096 8.2648231e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082124558 0 0.76884526 water fraction, min, max = 0.03491439 7.7963159e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082107988 0 0.76884526 water fraction, min, max = 0.03493096 8.265017e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002107708, Final residual = 1.6274117e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 1.62798e-08, Final residual = 5.057017e-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 = 0.082124558 0 0.76884526 water fraction, min, max = 0.03491439 7.7963308e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082107988 0 0.76884526 water fraction, min, max = 0.03493096 8.265037e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082124558 0 0.76884526 water fraction, min, max = 0.03491439 7.7963319e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082107988 0 0.76884526 water fraction, min, max = 0.03493096 8.2650382e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9000652e-05, Final residual = 5.0534461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0510425e-09, Final residual = 1.1874365e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082124558 0 0.76884526 water fraction, min, max = 0.03491439 7.7963321e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082107988 0 0.76884526 water fraction, min, max = 0.03493096 8.2650385e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082124558 0 0.76884526 water fraction, min, max = 0.03491439 7.7963321e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082107988 0 0.76884526 water fraction, min, max = 0.03493096 8.2650385e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.70009e-06, Final residual = 4.2096342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2124964e-09, Final residual = 2.5013484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082124558 0 0.76884526 water fraction, min, max = 0.03491439 7.7963316e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082107988 0 0.76884526 water fraction, min, max = 0.03493096 8.2650376e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082124558 0 0.76884526 water fraction, min, max = 0.03491439 7.7963316e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082107988 0 0.76884526 water fraction, min, max = 0.03493096 8.2650375e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5521417e-06, Final residual = 1.3799972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841403e-09, Final residual = 2.8004085e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1159.12 s ClockTime = 1168 s fluxAdjustedLocalCo Co mean: 0.043773716 max: 0.6021018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006351687 -> dtInletScale=944.63094 fluxAdjustedLocalCo dtLocalScale=0.99650923, dtInletScale=944.63094 -> dtScale=0.99650923 deltaT = 0.42099361 Time = 113.157 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 = 0.082091477 0 0.76884526 water fraction, min, max = 0.034947471 8.7594087e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074965 0 0.76884526 water fraction, min, max = 0.034963983 9.2825635e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082091477 0 0.76884526 water fraction, min, max = 0.034947471 8.8186057e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074965 0 0.76884526 water fraction, min, max = 0.034963983 9.3451099e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012824033, Final residual = 9.033229e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.0082019e-08, Final residual = 5.0340648e-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 = 0.082091477 0 0.76884526 water fraction, min, max = 0.034947471 8.8221377e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074965 0 0.76884526 water fraction, min, max = 0.034963983 9.3488343e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082091477 0 0.76884526 water fraction, min, max = 0.034947471 8.8223418e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074965 0 0.76884526 water fraction, min, max = 0.034963983 9.3490493e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020984154, Final residual = 6.381579e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3836475e-09, Final residual = 2.5250094e-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 = 0.082091477 0 0.76884526 water fraction, min, max = 0.034947471 8.8223571e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074965 0 0.76884526 water fraction, min, max = 0.034963983 9.349069e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082091477 0 0.76884526 water fraction, min, max = 0.034947471 8.8223581e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074965 0 0.76884526 water fraction, min, max = 0.034963983 9.3490701e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698436e-05, Final residual = 6.4286991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4266142e-09, Final residual = 7.7449898e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082091477 0 0.76884526 water fraction, min, max = 0.034947471 8.8223581e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074965 0 0.76884526 water fraction, min, max = 0.034963983 9.34907e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082091477 0 0.76884526 water fraction, min, max = 0.034947471 8.8223581e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074965 0 0.76884526 water fraction, min, max = 0.034963983 9.34907e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3943031e-06, Final residual = 3.4009821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4049091e-09, Final residual = 2.1758984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082091477 0 0.76884526 water fraction, min, max = 0.034947471 8.8223577e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074965 0 0.76884526 water fraction, min, max = 0.034963983 9.3490691e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082091477 0 0.76884526 water fraction, min, max = 0.034947471 8.8223576e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082074965 0 0.76884526 water fraction, min, max = 0.034963983 9.349069e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5153088e-06, Final residual = 1.9168108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216491e-09, Final residual = 5.3181984e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1163.28 s ClockTime = 1173 s fluxAdjustedLocalCo Co mean: 0.04387385 max: 0.60161068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063291127 -> dtInletScale=948.00018 fluxAdjustedLocalCo dtLocalScale=0.99732272, dtInletScale=948.00018 -> dtScale=0.99732272 deltaT = 0.41985473 Time = 113.577 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 = 0.082058499 0 0.76884526 water fraction, min, max = 0.034980449 9.9048818e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082042032 0 0.76884526 water fraction, min, max = 0.034996916 1.0492858e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058499 0 0.76884526 water fraction, min, max = 0.034980449 9.9710199e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082042032 0 0.76884526 water fraction, min, max = 0.034996916 1.0562716e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012594056, Final residual = 9.9082951e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.8819872e-08, Final residual = 6.6281516e-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 = 0.082058499 0 0.76884526 water fraction, min, max = 0.034980449 9.9749465e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082042032 0 0.76884526 water fraction, min, max = 0.034996916 1.056686e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058499 0 0.76884526 water fraction, min, max = 0.034980449 9.9751722e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082042032 0 0.76884526 water fraction, min, max = 0.034996916 1.0567098e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020068851, Final residual = 1.6044836e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052862e-08, Final residual = 2.0611155e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058499 0 0.76884526 water fraction, min, max = 0.034980449 9.9751892e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082042032 0 0.76884526 water fraction, min, max = 0.034996916 1.056712e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058499 0 0.76884526 water fraction, min, max = 0.034980449 9.9751904e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082042032 0 0.76884526 water fraction, min, max = 0.034996916 1.0567122e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.632285e-05, Final residual = 9.1631186e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1641371e-09, Final residual = 8.977688e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058499 0 0.76884526 water fraction, min, max = 0.034980449 9.9751913e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082042032 0 0.76884526 water fraction, min, max = 0.034996916 1.0567123e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058499 0 0.76884526 water fraction, min, max = 0.034980449 9.9751914e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082042032 0 0.76884526 water fraction, min, max = 0.034996916 1.0567123e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0661911e-06, Final residual = 5.1218852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1206512e-09, Final residual = 1.2315677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058499 0 0.76884526 water fraction, min, max = 0.034980449 9.9751905e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082042032 0 0.76884526 water fraction, min, max = 0.034996916 1.0567122e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082058499 0 0.76884526 water fraction, min, max = 0.034980449 9.9751904e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082042032 0 0.76884526 water fraction, min, max = 0.034996916 1.0567121e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0800068e-06, Final residual = 9.703113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7099453e-09, Final residual = 1.1892078e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1167.49 s ClockTime = 1177 s fluxAdjustedLocalCo Co mean: 0.043995748 max: 0.60119239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006311991 -> dtInletScale=950.57169 fluxAdjustedLocalCo dtLocalScale=0.99801663, dtInletScale=950.57169 -> dtScale=0.99801663 deltaT = 0.41899477 Time = 113.996 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 = 0.082025599 0 0.76884526 water fraction, min, max = 0.035013349 1.1191961e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009166 0 0.76884526 water fraction, min, max = 0.035029782 1.1852764e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025599 0 0.76884526 water fraction, min, max = 0.035013349 1.1265901e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009166 0 0.76884526 water fraction, min, max = 0.035029782 1.1930839e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012505653, Final residual = 1.0788805e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759596e-07, Final residual = 5.0397001e-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 = 0.082025599 0 0.76884526 water fraction, min, max = 0.035013349 1.1270259e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009166 0 0.76884526 water fraction, min, max = 0.035029782 1.1935433e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025599 0 0.76884526 water fraction, min, max = 0.035013349 1.1270508e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009166 0 0.76884526 water fraction, min, max = 0.035029782 1.1935695e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019948352, Final residual = 1.0129624e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135273e-08, Final residual = 1.038317e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025599 0 0.76884526 water fraction, min, max = 0.035013349 1.1270521e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009166 0 0.76884526 water fraction, min, max = 0.035029782 1.1935707e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025599 0 0.76884526 water fraction, min, max = 0.035013349 1.1270522e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009166 0 0.76884526 water fraction, min, max = 0.035029782 1.1935708e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7221496e-05, Final residual = 8.8850365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8876907e-09, Final residual = 9.4767606e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025599 0 0.76884526 water fraction, min, max = 0.035013349 1.1270523e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009166 0 0.76884526 water fraction, min, max = 0.035029782 1.193571e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025599 0 0.76884526 water fraction, min, max = 0.035013349 1.1270523e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009166 0 0.76884526 water fraction, min, max = 0.035029782 1.193571e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5082737e-06, Final residual = 2.9512431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9552508e-09, Final residual = 7.2165572e-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 = 0.082025599 0 0.76884526 water fraction, min, max = 0.035013349 1.1270522e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009166 0 0.76884526 water fraction, min, max = 0.035029782 1.1935708e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082025599 0 0.76884526 water fraction, min, max = 0.035013349 1.1270522e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082009166 0 0.76884526 water fraction, min, max = 0.035029782 1.1935708e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2044348e-06, Final residual = 7.8575816e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8557843e-09, Final residual = 1.953753e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1171.33 s ClockTime = 1181 s fluxAdjustedLocalCo Co mean: 0.044145206 max: 0.60028116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062990626 -> dtInletScale=952.52268 fluxAdjustedLocalCo dtLocalScale=0.99953162, dtInletScale=952.52268 -> dtScale=0.99953162 deltaT = 0.41876083 Time = 114.415 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 = 0.081992742 0 0.76884526 water fraction, min, max = 0.035046206 1.2638716e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976319 0 0.76884526 water fraction, min, max = 0.03506263 1.3382028e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081992742 0 0.76884526 water fraction, min, max = 0.035046206 1.2721572e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976319 0 0.76884526 water fraction, min, max = 0.03506263 1.3469501e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012481169, Final residual = 5.1638007e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.149876e-08, Final residual = 7.6270382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081992742 0 0.76884526 water fraction, min, max = 0.035046206 1.272643e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976319 0 0.76884526 water fraction, min, max = 0.03506263 1.3474614e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081992742 0 0.76884526 water fraction, min, max = 0.035046206 1.2726706e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976319 0 0.76884526 water fraction, min, max = 0.03506263 1.3474904e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020263698, Final residual = 1.6216681e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6222169e-08, Final residual = 8.4345442e-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 = 0.081992742 0 0.76884526 water fraction, min, max = 0.035046206 1.2726738e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976319 0 0.76884526 water fraction, min, max = 0.03506263 1.3474954e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081992742 0 0.76884526 water fraction, min, max = 0.035046206 1.2726741e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976319 0 0.76884526 water fraction, min, max = 0.03506263 1.3474957e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180716e-05, Final residual = 8.1748045e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1780168e-09, Final residual = 3.5957874e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081992742 0 0.76884526 water fraction, min, max = 0.035046206 1.2726741e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976319 0 0.76884526 water fraction, min, max = 0.03506263 1.3474958e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081992742 0 0.76884526 water fraction, min, max = 0.035046206 1.2726741e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976319 0 0.76884526 water fraction, min, max = 0.03506263 1.3474958e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8572012e-06, Final residual = 6.4656222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4634737e-09, Final residual = 2.0638388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081992742 0 0.76884526 water fraction, min, max = 0.035046206 1.272674e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976319 0 0.76884526 water fraction, min, max = 0.03506263 1.3474956e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081992742 0 0.76884526 water fraction, min, max = 0.035046206 1.272674e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081976319 0 0.76884526 water fraction, min, max = 0.03506263 1.3474956e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3878679e-06, Final residual = 7.6906516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6950652e-09, Final residual = 1.9003122e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1175.45 s ClockTime = 1185 s fluxAdjustedLocalCo Co mean: 0.044365885 max: 0.6000683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062955456 -> dtInletScale=953.05481 fluxAdjustedLocalCo dtLocalScale=0.99988619, dtInletScale=953.05481 -> dtScale=0.99988619 deltaT = 0.4186829 Time = 114.834 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 = 0.081959898 0 0.76884526 water fraction, min, max = 0.03507905 1.4265842e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081943477 0 0.76884526 water fraction, min, max = 0.035095471 1.5101912e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081959898 0 0.76884526 water fraction, min, max = 0.03507905 1.435872e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081943477 0 0.76884526 water fraction, min, max = 0.035095471 1.5199947e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012612897, Final residual = 4.4876467e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755628e-08, Final residual = 6.510692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081959898 0 0.76884526 water fraction, min, max = 0.03507905 1.4364172e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081943477 0 0.76884526 water fraction, min, max = 0.035095471 1.5205709e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081959898 0 0.76884526 water fraction, min, max = 0.03507905 1.4364483e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081943477 0 0.76884526 water fraction, min, max = 0.035095471 1.5206036e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019405932, Final residual = 1.4421029e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426006e-08, Final residual = 5.3586217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081959898 0 0.76884526 water fraction, min, max = 0.03507905 1.4364513e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081943477 0 0.76884526 water fraction, min, max = 0.035095471 1.520608e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081959898 0 0.76884526 water fraction, min, max = 0.03507905 1.4364515e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081943477 0 0.76884526 water fraction, min, max = 0.035095471 1.5206082e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4655911e-05, Final residual = 9.926675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9252511e-09, Final residual = 8.7623497e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081959898 0 0.76884526 water fraction, min, max = 0.03507905 1.4364515e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081943477 0 0.76884526 water fraction, min, max = 0.035095471 1.5206082e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081959898 0 0.76884526 water fraction, min, max = 0.03507905 1.4364515e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081943477 0 0.76884526 water fraction, min, max = 0.035095471 1.5206082e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8070665e-06, Final residual = 3.9962571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9974277e-09, Final residual = 2.4606305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081959898 0 0.76884526 water fraction, min, max = 0.03507905 1.4364514e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081943477 0 0.76884526 water fraction, min, max = 0.035095471 1.5206081e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081959898 0 0.76884526 water fraction, min, max = 0.03507905 1.4364514e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081943477 0 0.76884526 water fraction, min, max = 0.035095471 1.5206081e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0727208e-06, Final residual = 7.4108572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4136514e-09, Final residual = 1.8548107e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1179.38 s ClockTime = 1189 s fluxAdjustedLocalCo Co mean: 0.044617469 max: 0.60005635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006294374 -> dtInletScale=953.23221 fluxAdjustedLocalCo dtLocalScale=0.9999061, dtInletScale=953.23221 -> dtScale=0.9999061 deltaT = 0.41864394 Time = 115.252 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 = 0.081927058 0 0.76884526 water fraction, min, max = 0.03511189 1.6095557e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910639 0 0.76884526 water fraction, min, max = 0.035128309 1.7035677e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927058 0 0.76884526 water fraction, min, max = 0.03511189 1.6199651e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910639 0 0.76884526 water fraction, min, max = 0.035128309 1.7145532e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012625251, Final residual = 1.2452508e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2418854e-07, Final residual = 3.1616652e-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 = 0.081927058 0 0.76884526 water fraction, min, max = 0.03511189 1.6205762e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910639 0 0.76884526 water fraction, min, max = 0.035128309 1.715201e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927058 0 0.76884526 water fraction, min, max = 0.03511189 1.6206109e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910639 0 0.76884526 water fraction, min, max = 0.035128309 1.7152376e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019443999, Final residual = 8.4365172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4398787e-09, Final residual = 8.7805288e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927058 0 0.76884526 water fraction, min, max = 0.03511189 1.6206137e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910639 0 0.76884526 water fraction, min, max = 0.035128309 1.7152413e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927058 0 0.76884526 water fraction, min, max = 0.03511189 1.6206139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910639 0 0.76884526 water fraction, min, max = 0.035128309 1.7152415e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546027e-05, Final residual = 6.2098625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.209432e-09, Final residual = 2.1084123e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927058 0 0.76884526 water fraction, min, max = 0.03511189 1.6206139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910639 0 0.76884526 water fraction, min, max = 0.035128309 1.7152416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927058 0 0.76884526 water fraction, min, max = 0.03511189 1.6206139e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910639 0 0.76884526 water fraction, min, max = 0.035128309 1.7152416e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8097013e-06, Final residual = 2.0233865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0305918e-09, Final residual = 9.8322032e-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 = 0.081927058 0 0.76884526 water fraction, min, max = 0.03511189 1.6206138e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910639 0 0.76884526 water fraction, min, max = 0.035128309 1.7152414e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081927058 0 0.76884526 water fraction, min, max = 0.03511189 1.6206138e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081910639 0 0.76884526 water fraction, min, max = 0.035128309 1.7152414e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9544331e-06, Final residual = 7.0979284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0988045e-09, Final residual = 1.9073278e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1183.45 s ClockTime = 1193 s fluxAdjustedLocalCo Co mean: 0.044851654 max: 0.6000013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062937883 -> dtInletScale=953.32091 fluxAdjustedLocalCo dtLocalScale=0.99999784, dtInletScale=953.32091 -> dtScale=0.99999784 deltaT = 0.41860498 Time = 115.671 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 = 0.081894221 0 0.76884526 water fraction, min, max = 0.035144727 1.8152379e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877803 0 0.76884526 water fraction, min, max = 0.035161145 1.920909e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081894221 0 0.76884526 water fraction, min, max = 0.035144727 1.8269002e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877803 0 0.76884526 water fraction, min, max = 0.035161145 1.9332144e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012680447, Final residual = 1.199798e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965255e-07, Final residual = 3.4901305e-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 = 0.081894221 0 0.76884526 water fraction, min, max = 0.035144727 1.8275838e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877803 0 0.76884526 water fraction, min, max = 0.035161145 1.9339402e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081894221 0 0.76884526 water fraction, min, max = 0.035144727 1.8276226e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877803 0 0.76884526 water fraction, min, max = 0.035161145 1.9339811e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019348709, Final residual = 1.767576e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.768257e-08, Final residual = 6.5223885e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081894221 0 0.76884526 water fraction, min, max = 0.035144727 1.8276247e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877803 0 0.76884526 water fraction, min, max = 0.035161145 1.9339834e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081894221 0 0.76884526 water fraction, min, max = 0.035144727 1.8276249e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877803 0 0.76884526 water fraction, min, max = 0.035161145 1.9339835e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4516591e-05, Final residual = 4.458568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4588507e-09, Final residual = 1.6548945e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081894221 0 0.76884526 water fraction, min, max = 0.035144727 1.827625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877803 0 0.76884526 water fraction, min, max = 0.035161145 1.9339837e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081894221 0 0.76884526 water fraction, min, max = 0.035144727 1.827625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877803 0 0.76884526 water fraction, min, max = 0.035161145 1.9339837e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7592627e-06, Final residual = 2.4885749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950134e-09, Final residual = 5.3343267e-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 = 0.081894221 0 0.76884526 water fraction, min, max = 0.035144727 1.8276249e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877803 0 0.76884526 water fraction, min, max = 0.035161145 1.9339835e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081894221 0 0.76884526 water fraction, min, max = 0.035144727 1.8276249e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081877803 0 0.76884526 water fraction, min, max = 0.035161145 1.9339835e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8575786e-06, Final residual = 6.9280205e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.928609e-09, Final residual = 3.0616039e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1187.57 s ClockTime = 1197 s fluxAdjustedLocalCo Co mean: 0.045067804 max: 0.59978024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062932027 -> dtInletScale=953.40963 fluxAdjustedLocalCo dtLocalScale=1.0003664, dtInletScale=953.40963 -> dtScale=1.0003664 deltaT = 0.41872188 Time = 116.09 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 = 0.081861381 0 0.76884526 water fraction, min, max = 0.035177567 2.0463985e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081844959 0 0.76884526 water fraction, min, max = 0.035193989 2.1651738e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861381 0 0.76884526 water fraction, min, max = 0.035177567 2.0594693e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081844959 0 0.76884526 water fraction, min, max = 0.035193989 2.1789634e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012650036, Final residual = 1.2103469e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070196e-07, Final residual = 3.0235366e-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 = 0.081861381 0 0.76884526 water fraction, min, max = 0.035177567 2.060233e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081844959 0 0.76884526 water fraction, min, max = 0.035193989 2.179774e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861381 0 0.76884526 water fraction, min, max = 0.035177567 2.0602762e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081844959 0 0.76884526 water fraction, min, max = 0.035193989 2.1798195e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018745723, Final residual = 3.2215749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.223912e-09, Final residual = 5.9326638e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861381 0 0.76884526 water fraction, min, max = 0.035177567 2.0602796e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081844959 0 0.76884526 water fraction, min, max = 0.035193989 2.1798239e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861381 0 0.76884526 water fraction, min, max = 0.035177567 2.0602798e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081844959 0 0.76884526 water fraction, min, max = 0.035193989 2.1798242e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3346754e-05, Final residual = 9.4381924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4413542e-09, Final residual = 3.591428e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861381 0 0.76884526 water fraction, min, max = 0.035177567 2.0602797e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081844959 0 0.76884526 water fraction, min, max = 0.035193989 2.1798239e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861381 0 0.76884526 water fraction, min, max = 0.035177567 2.0602797e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081844959 0 0.76884526 water fraction, min, max = 0.035193989 2.1798239e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0690106e-06, Final residual = 2.6493699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6529971e-09, Final residual = 5.3471705e-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 = 0.081861381 0 0.76884526 water fraction, min, max = 0.035177567 2.0602797e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081844959 0 0.76884526 water fraction, min, max = 0.035193989 2.179824e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081861381 0 0.76884526 water fraction, min, max = 0.035177567 2.0602797e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081844959 0 0.76884526 water fraction, min, max = 0.035193989 2.179824e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4705983e-06, Final residual = 5.3146727e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3231972e-09, Final residual = 1.5323549e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1191.48 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.045343306 max: 0.59964478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062949601 -> dtInletScale=953.14346 fluxAdjustedLocalCo dtLocalScale=1.0005924, dtInletScale=953.14346 -> dtScale=1.0005924 deltaT = 0.41895589 Time = 116.509 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 = 0.081828528 0 0.76884526 water fraction, min, max = 0.035210421 2.3061907e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812096 0 0.76884526 water fraction, min, max = 0.035226852 2.4396882e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081828528 0 0.76884526 water fraction, min, max = 0.035210421 2.3208436e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812096 0 0.76884526 water fraction, min, max = 0.035226852 2.4551448e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012554901, Final residual = 1.2547354e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512428e-07, Final residual = 9.5899607e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081828528 0 0.76884526 water fraction, min, max = 0.035210421 2.3216972e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812096 0 0.76884526 water fraction, min, max = 0.035226852 2.4560504e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081828528 0 0.76884526 water fraction, min, max = 0.035210421 2.3217453e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812096 0 0.76884526 water fraction, min, max = 0.035226852 2.4561011e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019621869, Final residual = 2.9092546e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9073206e-09, Final residual = 7.957842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081828528 0 0.76884526 water fraction, min, max = 0.035210421 2.3217488e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812096 0 0.76884526 water fraction, min, max = 0.035226852 2.4561054e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081828528 0 0.76884526 water fraction, min, max = 0.035210421 2.321749e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812096 0 0.76884526 water fraction, min, max = 0.035226852 2.4561057e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4004353e-05, Final residual = 8.5781993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5800236e-09, Final residual = 1.8517467e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081828528 0 0.76884526 water fraction, min, max = 0.035210421 2.321749e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812096 0 0.76884526 water fraction, min, max = 0.035226852 2.4561057e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081828528 0 0.76884526 water fraction, min, max = 0.035210421 2.321749e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812096 0 0.76884526 water fraction, min, max = 0.035226852 2.4561057e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6899152e-06, Final residual = 8.8466233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8478783e-09, Final residual = 1.6387597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081828528 0 0.76884526 water fraction, min, max = 0.035210421 2.321749e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812096 0 0.76884526 water fraction, min, max = 0.035226852 2.4561056e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081828528 0 0.76884526 water fraction, min, max = 0.035210421 2.321749e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081812096 0 0.76884526 water fraction, min, max = 0.035226852 2.4561056e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9078172e-06, Final residual = 7.0702371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0649416e-09, Final residual = 3.160098e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1195.36 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.045599263 max: 0.59967233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062984781 -> dtInletScale=952.61108 fluxAdjustedLocalCo dtLocalScale=1.0005464, dtInletScale=952.61108 -> dtScale=1.0005464 deltaT = 0.41915112 Time = 116.928 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 = 0.081795657 0 0.76884526 water fraction, min, max = 0.035243291 2.5980968e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081779218 0 0.76884526 water fraction, min, max = 0.03525973 2.7480784e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795657 0 0.76884526 water fraction, min, max = 0.035243291 2.6145151e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081779218 0 0.76884526 water fraction, min, max = 0.03525973 2.7653948e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012281173, Final residual = 1.543219e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392611e-08, Final residual = 9.1040109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795657 0 0.76884526 water fraction, min, max = 0.035243291 2.6154677e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081779218 0 0.76884526 water fraction, min, max = 0.03525973 2.7664044e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795657 0 0.76884526 water fraction, min, max = 0.035243291 2.6155213e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081779218 0 0.76884526 water fraction, min, max = 0.03525973 2.7664607e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019653503, Final residual = 7.1959312e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.193996e-09, Final residual = 9.5347291e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795657 0 0.76884526 water fraction, min, max = 0.035243291 2.6155235e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081779218 0 0.76884526 water fraction, min, max = 0.03525973 2.7664624e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795657 0 0.76884526 water fraction, min, max = 0.035243291 2.6155236e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081779218 0 0.76884526 water fraction, min, max = 0.03525973 2.7664625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462623e-05, Final residual = 1.4897363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4962099e-09, Final residual = 8.6354736e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795657 0 0.76884526 water fraction, min, max = 0.035243291 2.6155236e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081779218 0 0.76884526 water fraction, min, max = 0.03525973 2.7664625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795657 0 0.76884526 water fraction, min, max = 0.035243291 2.6155236e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081779218 0 0.76884526 water fraction, min, max = 0.03525973 2.7664625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7155037e-06, Final residual = 6.3629042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3617767e-09, Final residual = 1.6477349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795657 0 0.76884526 water fraction, min, max = 0.035243291 2.6155236e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081779218 0 0.76884526 water fraction, min, max = 0.03525973 2.7664625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081795657 0 0.76884526 water fraction, min, max = 0.035243291 2.6155236e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081779218 0 0.76884526 water fraction, min, max = 0.03525973 2.7664625e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9482873e-06, Final residual = 5.9450009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9488678e-09, Final residual = 1.4925369e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1199.48 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.045873487 max: 0.59957795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063014131 -> dtInletScale=952.16738 fluxAdjustedLocalCo dtLocalScale=1.0007039, dtInletScale=952.16738 -> dtScale=1.0007039 deltaT = 0.41942476 Time = 117.347 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 = 0.081762768 0 0.76884526 water fraction, min, max = 0.03527618 2.9259845e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746318 0 0.76884526 water fraction, min, max = 0.03529263 3.0944606e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081762768 0 0.76884526 water fraction, min, max = 0.03527618 2.9443816e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746318 0 0.76884526 water fraction, min, max = 0.03529263 3.1138614e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012076934, Final residual = 6.2342161e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2169027e-08, Final residual = 9.8024951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081762768 0 0.76884526 water fraction, min, max = 0.03527618 2.9454438e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746318 0 0.76884526 water fraction, min, max = 0.03529263 3.114985e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081762768 0 0.76884526 water fraction, min, max = 0.03527618 2.9455033e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746318 0 0.76884526 water fraction, min, max = 0.03529263 3.1150475e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019828039, Final residual = 9.4035612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4084408e-09, Final residual = 4.7972259e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081762768 0 0.76884526 water fraction, min, max = 0.03527618 2.9455091e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746318 0 0.76884526 water fraction, min, max = 0.03529263 3.1150561e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081762768 0 0.76884526 water fraction, min, max = 0.03527618 2.9455095e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746318 0 0.76884526 water fraction, min, max = 0.03529263 3.1150565e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5435357e-05, Final residual = 3.1251088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1236704e-09, Final residual = 5.4973537e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081762768 0 0.76884526 water fraction, min, max = 0.03527618 2.9455093e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746318 0 0.76884526 water fraction, min, max = 0.03529263 3.115056e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081762768 0 0.76884526 water fraction, min, max = 0.03527618 2.9455093e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746318 0 0.76884526 water fraction, min, max = 0.03529263 3.115056e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1999584e-06, Final residual = 9.2913991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2919945e-09, Final residual = 2.1197733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081762768 0 0.76884526 water fraction, min, max = 0.03527618 2.9455094e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746318 0 0.76884526 water fraction, min, max = 0.03529263 3.1150562e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081762768 0 0.76884526 water fraction, min, max = 0.03527618 2.9455094e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081746318 0 0.76884526 water fraction, min, max = 0.03529263 3.1150562e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0630424e-06, Final residual = 6.8607547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8601377e-09, Final residual = 2.1748756e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1203.52 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.046147448 max: 0.5995607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006305527 -> dtInletScale=951.54615 fluxAdjustedLocalCo dtLocalScale=1.0007327, dtInletScale=951.54615 -> dtScale=1.0007327 deltaT = 0.4196988 Time = 117.767 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 = 0.081729858 0 0.76884526 water fraction, min, max = 0.035309091 3.29422e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713397 0 0.76884526 water fraction, min, max = 0.035325551 3.4834149e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729858 0 0.76884526 water fraction, min, max = 0.035309091 3.3148284e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713397 0 0.76884526 water fraction, min, max = 0.035325551 3.505145e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012006605, Final residual = 3.8336212e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8232407e-08, Final residual = 4.8543315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729858 0 0.76884526 water fraction, min, max = 0.035309091 3.3160176e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713397 0 0.76884526 water fraction, min, max = 0.035325551 3.5064048e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729858 0 0.76884526 water fraction, min, max = 0.035309091 3.3160841e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713397 0 0.76884526 water fraction, min, max = 0.035325551 3.5064747e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018895976, Final residual = 9.3353539e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3386938e-09, Final residual = 1.2642307e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729858 0 0.76884526 water fraction, min, max = 0.035309091 3.3160879e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713397 0 0.76884526 water fraction, min, max = 0.035325551 3.5064788e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729858 0 0.76884526 water fraction, min, max = 0.035309091 3.3160881e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713397 0 0.76884526 water fraction, min, max = 0.035325551 3.5064791e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4883462e-05, Final residual = 2.7982405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8029506e-09, Final residual = 4.245338e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729858 0 0.76884526 water fraction, min, max = 0.035309091 3.3160878e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713397 0 0.76884526 water fraction, min, max = 0.035325551 3.5064783e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729858 0 0.76884526 water fraction, min, max = 0.035309091 3.3160877e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713397 0 0.76884526 water fraction, min, max = 0.035325551 3.5064783e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8875562e-06, Final residual = 2.7136394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7117548e-09, Final residual = 1.1401948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729858 0 0.76884526 water fraction, min, max = 0.035309091 3.3160878e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713397 0 0.76884526 water fraction, min, max = 0.035325551 3.5064784e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081729858 0 0.76884526 water fraction, min, max = 0.035309091 3.3160878e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081713397 0 0.76884526 water fraction, min, max = 0.035325551 3.5064784e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9827969e-06, Final residual = 5.5242189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5280848e-09, Final residual = 8.8511919e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1207.46 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.046448323 max: 0.5994959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063096468 -> dtInletScale=950.92486 fluxAdjustedLocalCo dtLocalScale=1.0008409, dtInletScale=950.92486 -> dtScale=1.0008409 deltaT = 0.42005168 Time = 118.187 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 = 0.081696923 0 0.76884526 water fraction, min, max = 0.035342025 3.707679e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081680448 0 0.76884526 water fraction, min, max = 0.0353585 3.9201181e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696923 0 0.76884526 water fraction, min, max = 0.035342025 3.7307666e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081680448 0 0.76884526 water fraction, min, max = 0.0353585 3.9444593e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00120363, Final residual = 5.8273446e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8116194e-08, Final residual = 8.1112035e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696923 0 0.76884526 water fraction, min, max = 0.035342025 3.7320942e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081680448 0 0.76884526 water fraction, min, max = 0.0353585 3.9458643e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696923 0 0.76884526 water fraction, min, max = 0.035342025 3.7321682e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081680448 0 0.76884526 water fraction, min, max = 0.0353585 3.9459421e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019123195, Final residual = 5.1613897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1627481e-09, Final residual = 1.2797053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696923 0 0.76884526 water fraction, min, max = 0.035342025 3.7321727e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081680448 0 0.76884526 water fraction, min, max = 0.0353585 3.9459473e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696923 0 0.76884526 water fraction, min, max = 0.035342025 3.7321729e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081680448 0 0.76884526 water fraction, min, max = 0.0353585 3.9459475e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4110892e-05, Final residual = 1.4051918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078107e-09, Final residual = 3.9546852e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696923 0 0.76884526 water fraction, min, max = 0.035342025 3.7321726e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081680448 0 0.76884526 water fraction, min, max = 0.0353585 3.9459468e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696923 0 0.76884526 water fraction, min, max = 0.035342025 3.7321725e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081680448 0 0.76884526 water fraction, min, max = 0.0353585 3.9459467e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.433193e-06, Final residual = 2.9542889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9587023e-09, Final residual = 7.1768956e-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 = 0.081696923 0 0.76884526 water fraction, min, max = 0.035342025 3.7321726e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081680448 0 0.76884526 water fraction, min, max = 0.0353585 3.945947e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081696923 0 0.76884526 water fraction, min, max = 0.035342025 3.7321727e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081680448 0 0.76884526 water fraction, min, max = 0.0353585 3.945947e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7775378e-06, Final residual = 6.1592705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.156694e-09, Final residual = 9.8817654e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1211.55 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.04670784 max: 0.59947897 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006314952 -> dtInletScale=950.12599 fluxAdjustedLocalCo dtLocalScale=1.0008691, dtInletScale=950.12599 -> dtScale=1.0008691 deltaT = 0.42040519 Time = 118.607 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 = 0.08166396 0 0.76884526 water fraction, min, max = 0.035374988 4.1718311e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647472 0 0.76884526 water fraction, min, max = 0.035391476 4.410303e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166396 0 0.76884526 water fraction, min, max = 0.035374988 4.197689e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647472 0 0.76884526 water fraction, min, max = 0.035391476 4.4375617e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001215443, Final residual = 7.3553223e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.3352586e-08, Final residual = 3.4915211e-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 = 0.08166396 0 0.76884526 water fraction, min, max = 0.035374988 4.199173e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647472 0 0.76884526 water fraction, min, max = 0.035391476 4.4391326e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166396 0 0.76884526 water fraction, min, max = 0.035374988 4.1992555e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647472 0 0.76884526 water fraction, min, max = 0.035391476 4.4392193e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019048659, Final residual = 1.2211472e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219925e-08, Final residual = 9.3017533e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166396 0 0.76884526 water fraction, min, max = 0.035374988 4.1992585e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647472 0 0.76884526 water fraction, min, max = 0.035391476 4.4392211e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166396 0 0.76884526 water fraction, min, max = 0.035374988 4.1992586e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647472 0 0.76884526 water fraction, min, max = 0.035391476 4.4392212e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4377466e-05, Final residual = 2.8353715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8379043e-09, Final residual = 7.7492861e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166396 0 0.76884526 water fraction, min, max = 0.035374988 4.1992586e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647472 0 0.76884526 water fraction, min, max = 0.035391476 4.4392213e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166396 0 0.76884526 water fraction, min, max = 0.035374988 4.1992586e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647472 0 0.76884526 water fraction, min, max = 0.035391476 4.4392213e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.580196e-06, Final residual = 2.7997681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8041627e-09, Final residual = 2.4383502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166396 0 0.76884526 water fraction, min, max = 0.035374988 4.1992587e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647472 0 0.76884526 water fraction, min, max = 0.035391476 4.4392214e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08166396 0 0.76884526 water fraction, min, max = 0.035374988 4.1992587e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081647472 0 0.76884526 water fraction, min, max = 0.035391476 4.4392215e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8111255e-06, Final residual = 5.9206828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.924502e-09, Final residual = 8.4536743e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1215.62 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.046987582 max: 0.59951451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063202666 -> dtInletScale=949.32704 fluxAdjustedLocalCo dtLocalScale=1.0008098, dtInletScale=949.32704 -> dtScale=1.0008098 deltaT = 0.42071996 Time = 119.028 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 = 0.081630971 0 0.76884526 water fraction, min, max = 0.035407977 4.6927228e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614471 0 0.76884526 water fraction, min, max = 0.035424478 4.9603166e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081630971 0 0.76884526 water fraction, min, max = 0.035407977 4.72167e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614471 0 0.76884526 water fraction, min, max = 0.035424478 4.9908283e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012203542, Final residual = 8.1414565e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1194873e-08, Final residual = 1.1058556e-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 = 0.081630971 0 0.76884526 water fraction, min, max = 0.035407977 4.7233097e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614471 0 0.76884526 water fraction, min, max = 0.035424478 4.9925473e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081630971 0 0.76884526 water fraction, min, max = 0.035407977 4.7233997e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614471 0 0.76884526 water fraction, min, max = 0.035424478 4.992642e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018956935, Final residual = 4.174853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1748757e-09, Final residual = 6.5474075e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081630971 0 0.76884526 water fraction, min, max = 0.035407977 4.7234029e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614471 0 0.76884526 water fraction, min, max = 0.035424478 4.9926438e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081630971 0 0.76884526 water fraction, min, max = 0.035407977 4.723403e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614471 0 0.76884526 water fraction, min, max = 0.035424478 4.9926439e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3174306e-05, Final residual = 5.0507863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0554471e-09, Final residual = 1.7964209e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081630971 0 0.76884526 water fraction, min, max = 0.035407977 4.7234035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614471 0 0.76884526 water fraction, min, max = 0.035424478 4.9926449e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081630971 0 0.76884526 water fraction, min, max = 0.035407977 4.7234036e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614471 0 0.76884526 water fraction, min, max = 0.035424478 4.9926449e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2909553e-06, Final residual = 2.2664985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2700826e-09, Final residual = 7.8530483e-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 = 0.081630971 0 0.76884526 water fraction, min, max = 0.035407977 4.7234035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614471 0 0.76884526 water fraction, min, max = 0.035424478 4.9926448e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081630971 0 0.76884526 water fraction, min, max = 0.035407977 4.7234035e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081614471 0 0.76884526 water fraction, min, max = 0.035424478 4.9926448e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7281371e-06, Final residual = 5.5034949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5051458e-09, Final residual = 8.3420005e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1219.75 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.047255454 max: 0.59945947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063249987 -> dtInletScale=948.6168 fluxAdjustedLocalCo dtLocalScale=1.0009017, dtInletScale=948.6168 -> dtScale=1.0009017 deltaT = 0.42107466 Time = 119.449 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 = 0.081597956 0 0.76884526 water fraction, min, max = 0.035440992 5.2770664e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581442 0 0.76884526 water fraction, min, max = 0.035457507 5.5772619e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597956 0 0.76884526 water fraction, min, max = 0.035440992 5.3094654e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581442 0 0.76884526 water fraction, min, max = 0.035457507 5.6114078e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012147046, Final residual = 1.0731257e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701957e-07, Final residual = 8.1151741e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597956 0 0.76884526 water fraction, min, max = 0.035440992 5.3112891e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581442 0 0.76884526 water fraction, min, max = 0.035457507 5.613313e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597956 0 0.76884526 water fraction, min, max = 0.035440992 5.3113887e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581442 0 0.76884526 water fraction, min, max = 0.035457507 5.6134176e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018895544, Final residual = 8.2521698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2523917e-09, Final residual = 1.1072954e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597956 0 0.76884526 water fraction, min, max = 0.035440992 5.3113945e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581442 0 0.76884526 water fraction, min, max = 0.035457507 5.6134243e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597956 0 0.76884526 water fraction, min, max = 0.035440992 5.3113949e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581442 0 0.76884526 water fraction, min, max = 0.035457507 5.6134247e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2750068e-05, Final residual = 2.7610996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639414e-09, Final residual = 5.3283553e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597956 0 0.76884526 water fraction, min, max = 0.035440992 5.3113952e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581442 0 0.76884526 water fraction, min, max = 0.035457507 5.6134253e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597956 0 0.76884526 water fraction, min, max = 0.035440992 5.3113952e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581442 0 0.76884526 water fraction, min, max = 0.035457507 5.6134253e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1883601e-06, Final residual = 2.3219761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3271902e-09, Final residual = 1.6764357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597956 0 0.76884526 water fraction, min, max = 0.035440992 5.3113952e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581442 0 0.76884526 water fraction, min, max = 0.035457507 5.6134252e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081597956 0 0.76884526 water fraction, min, max = 0.035440992 5.3113952e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081581442 0 0.76884526 water fraction, min, max = 0.035457507 5.6134252e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830153e-06, Final residual = 5.6861112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6866821e-09, Final residual = 7.4944996e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1223.6 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.047540822 max: 0.59948289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063303312 -> dtInletScale=947.81771 fluxAdjustedLocalCo dtLocalScale=1.0008626, dtInletScale=947.81771 -> dtScale=1.0008626 deltaT = 0.42143 Time = 119.87 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 = 0.081564913 0 0.76884526 water fraction, min, max = 0.035474035 5.9324446e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081548385 0 0.76884526 water fraction, min, max = 0.035490564 6.2691146e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081564913 0 0.76884526 water fraction, min, max = 0.035474035 5.9686961e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081548385 0 0.76884526 water fraction, min, max = 0.035490564 6.3073163e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012025189, Final residual = 2.7883374e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.7812984e-08, Final residual = 4.2604631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081564913 0 0.76884526 water fraction, min, max = 0.035474035 5.9707352e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081548385 0 0.76884526 water fraction, min, max = 0.035490564 6.3094495e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081564913 0 0.76884526 water fraction, min, max = 0.035474035 5.9708464e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081548385 0 0.76884526 water fraction, min, max = 0.035490564 6.3095663e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019102195, Final residual = 1.5472084e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462217e-09, Final residual = 2.5551296e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081564913 0 0.76884526 water fraction, min, max = 0.035474035 5.9708536e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081548385 0 0.76884526 water fraction, min, max = 0.035490564 6.309575e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081564913 0 0.76884526 water fraction, min, max = 0.035474035 5.970854e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081548385 0 0.76884526 water fraction, min, max = 0.035490564 6.3095755e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2753486e-05, Final residual = 1.8241661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8248267e-09, Final residual = 8.1993939e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081564913 0 0.76884526 water fraction, min, max = 0.035474035 5.9708537e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081548385 0 0.76884526 water fraction, min, max = 0.035490564 6.3095747e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081564913 0 0.76884526 water fraction, min, max = 0.035474035 5.9708536e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081548385 0 0.76884526 water fraction, min, max = 0.035490564 6.3095747e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8482958e-06, Final residual = 2.3611236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3655205e-09, Final residual = 5.6849757e-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 = 0.081564913 0 0.76884526 water fraction, min, max = 0.035474035 5.9708537e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081548385 0 0.76884526 water fraction, min, max = 0.035490564 6.3095749e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081564913 0 0.76884526 water fraction, min, max = 0.035474035 5.9708537e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081548385 0 0.76884526 water fraction, min, max = 0.035490564 6.3095749e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4227649e-06, Final residual = 5.2743613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2759085e-09, Final residual = 1.3576713e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1227.8 s ClockTime = 1237 s fluxAdjustedLocalCo Co mean: 0.047799887 max: 0.59928956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063356733 -> dtInletScale=947.01853 fluxAdjustedLocalCo dtLocalScale=1.0011855, dtInletScale=947.01853 -> dtScale=1.0011855 deltaT = 0.42190476 Time = 120.292 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 = 0.081531838 0 0.76884526 water fraction, min, max = 0.035507111 6.6674061e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151529 0 0.76884526 water fraction, min, max = 0.035523658 7.0449943e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081531838 0 0.76884526 water fraction, min, max = 0.035507111 6.7079816e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151529 0 0.76884526 water fraction, min, max = 0.035523658 7.0877481e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012024371, Final residual = 2.8568254e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.8494102e-08, Final residual = 2.283251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081531838 0 0.76884526 water fraction, min, max = 0.035507111 6.7102534e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151529 0 0.76884526 water fraction, min, max = 0.035523658 7.0901191e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081531838 0 0.76884526 water fraction, min, max = 0.035507111 6.7103767e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151529 0 0.76884526 water fraction, min, max = 0.035523658 7.0902487e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001954912, Final residual = 4.4122914e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4150731e-09, Final residual = 1.996904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081531838 0 0.76884526 water fraction, min, max = 0.035507111 6.7103839e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151529 0 0.76884526 water fraction, min, max = 0.035523658 7.0902567e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081531838 0 0.76884526 water fraction, min, max = 0.035507111 6.7103843e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151529 0 0.76884526 water fraction, min, max = 0.035523658 7.0902571e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154589e-05, Final residual = 1.8775159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836565e-09, Final residual = 1.3694272e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081531838 0 0.76884526 water fraction, min, max = 0.035507111 6.7103839e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151529 0 0.76884526 water fraction, min, max = 0.035523658 7.0902564e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081531838 0 0.76884526 water fraction, min, max = 0.035507111 6.7103839e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151529 0 0.76884526 water fraction, min, max = 0.035523658 7.0902563e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1053697e-06, Final residual = 2.2646578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2683649e-09, Final residual = 3.7377166e-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 = 0.081531838 0 0.76884526 water fraction, min, max = 0.035507111 6.7103839e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151529 0 0.76884526 water fraction, min, max = 0.035523658 7.0902565e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081531838 0 0.76884526 water fraction, min, max = 0.035507111 6.7103839e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08151529 0 0.76884526 water fraction, min, max = 0.035523658 7.0902565e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3612659e-06, Final residual = 5.1617996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.163421e-09, Final residual = 1.5164349e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1231.81 s ClockTime = 1241 s fluxAdjustedLocalCo Co mean: 0.048073641 max: 0.59930168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063428107 -> dtInletScale=945.95287 fluxAdjustedLocalCo dtLocalScale=1.0011652, dtInletScale=945.95287 -> dtScale=1.0011652 deltaT = 0.42238064 Time = 120.715 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 = 0.081498725 0 0.76884526 water fraction, min, max = 0.035540224 7.4915176e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482159 0 0.76884526 water fraction, min, max = 0.035556789 7.9148877e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498725 0 0.76884526 water fraction, min, max = 0.035540224 7.536921e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482159 0 0.76884526 water fraction, min, max = 0.035556789 7.9627237e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011920265, Final residual = 3.1698112e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.16121e-08, Final residual = 2.642894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498725 0 0.76884526 water fraction, min, max = 0.035540224 7.5394541e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482159 0 0.76884526 water fraction, min, max = 0.035556789 7.9653636e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498725 0 0.76884526 water fraction, min, max = 0.035540224 7.5395911e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482159 0 0.76884526 water fraction, min, max = 0.035556789 7.9655076e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018654551, Final residual = 9.7671202e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7692137e-09, Final residual = 2.6053687e-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 = 0.081498725 0 0.76884526 water fraction, min, max = 0.035540224 7.5395971e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482159 0 0.76884526 water fraction, min, max = 0.035556789 7.9655127e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498725 0 0.76884526 water fraction, min, max = 0.035540224 7.5395974e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482159 0 0.76884526 water fraction, min, max = 0.035556789 7.9655129e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3816672e-05, Final residual = 5.0959495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0998068e-09, Final residual = 3.4034737e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498725 0 0.76884526 water fraction, min, max = 0.035540224 7.5395979e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482159 0 0.76884526 water fraction, min, max = 0.035556789 7.9655141e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498725 0 0.76884526 water fraction, min, max = 0.035540224 7.539598e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482159 0 0.76884526 water fraction, min, max = 0.035556789 7.9655142e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0238708e-06, Final residual = 2.9905206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928813e-09, Final residual = 8.5667626e-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 = 0.081498725 0 0.76884526 water fraction, min, max = 0.035540224 7.539598e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482159 0 0.76884526 water fraction, min, max = 0.035556789 7.9655141e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081498725 0 0.76884526 water fraction, min, max = 0.035540224 7.539598e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081482159 0 0.76884526 water fraction, min, max = 0.035556789 7.9655141e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3085544e-06, Final residual = 6.4843717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.481459e-09, Final residual = 5.8584031e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1236.02 s ClockTime = 1246 s fluxAdjustedLocalCo Co mean: 0.048376213 max: 0.599323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063499649 -> dtInletScale=944.88711 fluxAdjustedLocalCo dtLocalScale=1.0011296, dtInletScale=944.88711 -> dtScale=1.0011296 deltaT = 0.42285764 Time = 121.138 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 = 0.081465574 0 0.76884526 water fraction, min, max = 0.035573374 8.415363e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144899 0 0.76884526 water fraction, min, max = 0.035589958 8.8899468e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465574 0 0.76884526 water fraction, min, max = 0.035573374 8.4661562e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144899 0 0.76884526 water fraction, min, max = 0.035589958 8.9434557e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011659682, Final residual = 4.8313665e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.8181187e-08, Final residual = 5.0218685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465574 0 0.76884526 water fraction, min, max = 0.035573374 8.4689953e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144899 0 0.76884526 water fraction, min, max = 0.035589958 8.9464252e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465574 0 0.76884526 water fraction, min, max = 0.035573374 8.4691491e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144899 0 0.76884526 water fraction, min, max = 0.035589958 8.9465869e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019389871, Final residual = 1.544506e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5449849e-08, Final residual = 2.5541503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465574 0 0.76884526 water fraction, min, max = 0.035573374 8.4691554e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144899 0 0.76884526 water fraction, min, max = 0.035589958 8.9465916e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465574 0 0.76884526 water fraction, min, max = 0.035573374 8.4691556e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144899 0 0.76884526 water fraction, min, max = 0.035589958 8.9465918e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3748217e-05, Final residual = 4.0616293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0601891e-09, Final residual = 2.5030233e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465574 0 0.76884526 water fraction, min, max = 0.035573374 8.4691565e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144899 0 0.76884526 water fraction, min, max = 0.035589958 8.9465937e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465574 0 0.76884526 water fraction, min, max = 0.035573374 8.4691566e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144899 0 0.76884526 water fraction, min, max = 0.035589958 8.9465938e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2406418e-06, Final residual = 3.974699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9748082e-09, Final residual = 5.0779812e-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 = 0.081465574 0 0.76884526 water fraction, min, max = 0.035573374 8.4691561e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144899 0 0.76884526 water fraction, min, max = 0.035589958 8.9465927e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081465574 0 0.76884526 water fraction, min, max = 0.035573374 8.469156e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08144899 0 0.76884526 water fraction, min, max = 0.035589958 8.9465926e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148436e-06, Final residual = 5.923616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9250136e-09, Final residual = 2.8480904e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1240.14 s ClockTime = 1250 s fluxAdjustedLocalCo Co mean: 0.048684651 max: 0.59935297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006357136 -> dtInletScale=943.82125 fluxAdjustedLocalCo dtLocalScale=1.0010795, dtInletScale=943.82125 -> dtScale=1.0010795 deltaT = 0.42329587 Time = 121.561 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 = 0.081432388 0 0.76884526 water fraction, min, max = 0.03560656 9.4507568e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415787 0 0.76884526 water fraction, min, max = 0.035623162 9.9825832e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432388 0 0.76884526 water fraction, min, max = 0.03560656 9.5075584e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415787 0 0.76884526 water fraction, min, max = 0.035623162 1.0042416e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011591005, Final residual = 6.2139098e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.1969427e-08, Final residual = 9.2370522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432388 0 0.76884526 water fraction, min, max = 0.03560656 9.5107313e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415787 0 0.76884526 water fraction, min, max = 0.035623162 1.0045738e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432388 0 0.76884526 water fraction, min, max = 0.03560656 9.5109031e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415787 0 0.76884526 water fraction, min, max = 0.035623162 1.0045919e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019464026, Final residual = 1.5118367e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121692e-08, Final residual = 2.007632e-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 = 0.081432388 0 0.76884526 water fraction, min, max = 0.03560656 9.5109052e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415787 0 0.76884526 water fraction, min, max = 0.035623161 1.0045914e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432388 0 0.76884526 water fraction, min, max = 0.03560656 9.5109049e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415787 0 0.76884526 water fraction, min, max = 0.035623161 1.0045914e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4063029e-05, Final residual = 9.3795585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3808491e-09, Final residual = 5.607493e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432388 0 0.76884526 water fraction, min, max = 0.03560656 9.5109056e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415787 0 0.76884526 water fraction, min, max = 0.035623161 1.0045915e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432388 0 0.76884526 water fraction, min, max = 0.03560656 9.5109056e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415787 0 0.76884526 water fraction, min, max = 0.035623161 1.0045916e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7647853e-06, Final residual = 4.0750122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0734262e-09, Final residual = 6.1859148e-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 = 0.081432388 0 0.76884526 water fraction, min, max = 0.03560656 9.5109052e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415787 0 0.76884526 water fraction, min, max = 0.035623161 1.0045915e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081432388 0 0.76884526 water fraction, min, max = 0.03560656 9.5109052e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081415787 0 0.76884526 water fraction, min, max = 0.035623161 1.0045915e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182863e-06, Final residual = 4.8186398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8250374e-09, Final residual = 2.0150602e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1244.11 s ClockTime = 1254 s fluxAdjustedLocalCo Co mean: 0.048991325 max: 0.59937985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063637243 -> dtInletScale=942.84411 fluxAdjustedLocalCo dtLocalScale=1.0010347, dtInletScale=942.84411 -> dtScale=1.0010347 deltaT = 0.42369509 Time = 121.985 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 = 0.081399169 0 0.76884526 water fraction, min, max = 0.035639779 1.061076e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382552 0 0.76884526 water fraction, min, max = 0.035656396 1.1206528e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081399169 0 0.76884526 water fraction, min, max = 0.035639779 1.0674254e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382552 0 0.76884526 water fraction, min, max = 0.035656396 1.1273402e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011535076, Final residual = 4.9432137e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.9297702e-08, Final residual = 3.8834859e-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 = 0.081399169 0 0.76884526 water fraction, min, max = 0.035639779 1.0677778e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382552 0 0.76884526 water fraction, min, max = 0.035656396 1.1277079e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081399169 0 0.76884526 water fraction, min, max = 0.035639779 1.0677968e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382552 0 0.76884526 water fraction, min, max = 0.035656396 1.1277278e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019527373, Final residual = 1.4187157e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192784e-08, Final residual = 3.4618646e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081399169 0 0.76884526 water fraction, min, max = 0.035639779 1.0677971e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382552 0 0.76884526 water fraction, min, max = 0.035656396 1.1277276e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081399169 0 0.76884526 water fraction, min, max = 0.035639779 1.0677971e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382552 0 0.76884526 water fraction, min, max = 0.035656396 1.1277276e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3381171e-05, Final residual = 7.4609176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.461468e-09, Final residual = 4.6659341e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081399169 0 0.76884526 water fraction, min, max = 0.035639779 1.0677973e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382552 0 0.76884526 water fraction, min, max = 0.035656396 1.127728e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081399169 0 0.76884526 water fraction, min, max = 0.035639779 1.0677973e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382552 0 0.76884526 water fraction, min, max = 0.035656396 1.127728e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.526495e-06, Final residual = 7.9447068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9482644e-09, Final residual = 1.3078165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081399169 0 0.76884526 water fraction, min, max = 0.035639779 1.0677972e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382552 0 0.76884526 water fraction, min, max = 0.035656396 1.1277278e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081399169 0 0.76884526 water fraction, min, max = 0.035639779 1.0677972e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081382552 0 0.76884526 water fraction, min, max = 0.035656396 1.1277278e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7111366e-06, Final residual = 6.5040877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5067449e-09, Final residual = 3.661945e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1248.21 s ClockTime = 1258 s fluxAdjustedLocalCo Co mean: 0.049282103 max: 0.59933122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063697261 -> dtInletScale=941.95573 fluxAdjustedLocalCo dtLocalScale=1.0011159, dtInletScale=941.95573 -> dtScale=1.0011159 deltaT = 0.42413515 Time = 122.409 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 = 0.081365918 0 0.76884526 water fraction, min, max = 0.035673031 1.1909992e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349283 0 0.76884526 water fraction, min, max = 0.035689665 1.2577272e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081365918 0 0.76884526 water fraction, min, max = 0.035673031 1.1980961e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349283 0 0.76884526 water fraction, min, max = 0.035689665 1.2652011e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011734619, Final residual = 1.0618825e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589049e-07, Final residual = 3.4671797e-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 = 0.081365918 0 0.76884526 water fraction, min, max = 0.035673031 1.1984856e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349283 0 0.76884526 water fraction, min, max = 0.035689665 1.265604e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081365918 0 0.76884526 water fraction, min, max = 0.035673031 1.1985063e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349283 0 0.76884526 water fraction, min, max = 0.035689665 1.2656258e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018923714, Final residual = 9.1726499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1769576e-09, Final residual = 2.3407118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081365918 0 0.76884526 water fraction, min, max = 0.035673031 1.198507e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349283 0 0.76884526 water fraction, min, max = 0.035689665 1.265626e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081365918 0 0.76884526 water fraction, min, max = 0.035673031 1.198507e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349283 0 0.76884526 water fraction, min, max = 0.035689665 1.265626e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4306245e-05, Final residual = 7.5639369e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5688897e-09, Final residual = 8.9093389e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081365918 0 0.76884526 water fraction, min, max = 0.035673031 1.1985071e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349283 0 0.76884526 water fraction, min, max = 0.035689665 1.2656264e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081365918 0 0.76884526 water fraction, min, max = 0.035673031 1.1985072e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349283 0 0.76884526 water fraction, min, max = 0.035689665 1.2656264e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6559157e-06, Final residual = 1.798325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7998244e-09, Final residual = 1.1925567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081365918 0 0.76884526 water fraction, min, max = 0.035673031 1.1985071e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349283 0 0.76884526 water fraction, min, max = 0.035689665 1.2656262e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081365918 0 0.76884526 water fraction, min, max = 0.035673031 1.1985071e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081349283 0 0.76884526 water fraction, min, max = 0.035689665 1.2656262e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7558139e-06, Final residual = 6.636034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6402987e-09, Final residual = 3.6683447e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1252.4 s ClockTime = 1262 s fluxAdjustedLocalCo Co mean: 0.049590065 max: 0.59930874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063763418 -> dtInletScale=940.97841 fluxAdjustedLocalCo dtLocalScale=1.0011534, dtInletScale=940.97841 -> dtScale=1.0011534 deltaT = 0.4246163 Time = 122.833 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 = 0.08133263 0 0.76884526 water fraction, min, max = 0.035706319 1.3364858e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315976 0 0.76884526 water fraction, min, max = 0.035722972 1.4112085e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133263 0 0.76884526 water fraction, min, max = 0.035706319 1.344417e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315976 0 0.76884526 water fraction, min, max = 0.035722972 1.4195603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011930085, Final residual = 1.1053005e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021308e-07, Final residual = 2.672089e-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 = 0.08133263 0 0.76884526 water fraction, min, max = 0.035706319 1.3448501e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315976 0 0.76884526 water fraction, min, max = 0.035722972 1.4200069e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133263 0 0.76884526 water fraction, min, max = 0.035706319 1.344873e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315976 0 0.76884526 water fraction, min, max = 0.035722972 1.420031e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001902876, Final residual = 1.8882298e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8886892e-08, Final residual = 4.5908668e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133263 0 0.76884526 water fraction, min, max = 0.035706319 1.3448737e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315976 0 0.76884526 water fraction, min, max = 0.035722972 1.4200313e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133263 0 0.76884526 water fraction, min, max = 0.035706319 1.3448738e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315976 0 0.76884526 water fraction, min, max = 0.035722972 1.4200313e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4897047e-05, Final residual = 7.9586104e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9592384e-09, Final residual = 1.4630843e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133263 0 0.76884526 water fraction, min, max = 0.035706319 1.3448738e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315976 0 0.76884526 water fraction, min, max = 0.035722972 1.4200315e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133263 0 0.76884526 water fraction, min, max = 0.035706319 1.3448738e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315976 0 0.76884526 water fraction, min, max = 0.035722972 1.4200315e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5742025e-06, Final residual = 4.5548546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5555748e-09, Final residual = 5.9361248e-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 = 0.08133263 0 0.76884526 water fraction, min, max = 0.035706319 1.3448738e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315976 0 0.76884526 water fraction, min, max = 0.035722972 1.4200313e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08133263 0 0.76884526 water fraction, min, max = 0.035706319 1.3448738e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081315976 0 0.76884526 water fraction, min, max = 0.035722972 1.4200313e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8463649e-06, Final residual = 6.9413123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9460033e-09, Final residual = 1.6401158e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1256.67 s ClockTime = 1266 s fluxAdjustedLocalCo Co mean: 0.049887626 max: 0.59938468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063835753 -> dtInletScale=939.91215 fluxAdjustedLocalCo dtLocalScale=1.0010266, dtInletScale=939.91215 -> dtScale=1.0010266 deltaT = 0.42501813 Time = 123.258 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 = 0.081299307 0 0.76884526 water fraction, min, max = 0.035739641 1.4993539e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282638 0 0.76884526 water fraction, min, max = 0.03575631 1.5829912e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299307 0 0.76884526 water fraction, min, max = 0.035739641 1.5082119e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282638 0 0.76884526 water fraction, min, max = 0.03575631 1.5923179e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00118553, Final residual = 1.143111e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397912e-07, Final residual = 3.8893437e-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 = 0.081299307 0 0.76884526 water fraction, min, max = 0.035739641 1.5086957e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282638 0 0.76884526 water fraction, min, max = 0.03575631 1.5928181e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299307 0 0.76884526 water fraction, min, max = 0.035739641 1.5087213e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282638 0 0.76884526 water fraction, min, max = 0.03575631 1.592845e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018703846, Final residual = 3.131572e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.135815e-09, Final residual = 2.3692412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299307 0 0.76884526 water fraction, min, max = 0.035739641 1.5087233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282638 0 0.76884526 water fraction, min, max = 0.03575631 1.5928475e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299307 0 0.76884526 water fraction, min, max = 0.035739641 1.5087234e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282638 0 0.76884526 water fraction, min, max = 0.03575631 1.5928477e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3717379e-05, Final residual = 8.1747884e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1752461e-09, Final residual = 5.4501055e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299307 0 0.76884526 water fraction, min, max = 0.035739641 1.5087233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282638 0 0.76884526 water fraction, min, max = 0.03575631 1.5928475e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299307 0 0.76884526 water fraction, min, max = 0.035739641 1.5087233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282638 0 0.76884526 water fraction, min, max = 0.03575631 1.5928475e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2426516e-06, Final residual = 2.0032293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082139e-09, Final residual = 1.2385237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299307 0 0.76884526 water fraction, min, max = 0.035739641 1.5087233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282638 0 0.76884526 water fraction, min, max = 0.03575631 1.5928475e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081299307 0 0.76884526 water fraction, min, max = 0.035739641 1.5087233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081282638 0 0.76884526 water fraction, min, max = 0.03575631 1.5928475e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6763289e-06, Final residual = 4.9948567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9980674e-09, Final residual = 9.1068051e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1260.93 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.050157446 max: 0.59924781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063896164 -> dtInletScale=939.02351 fluxAdjustedLocalCo dtLocalScale=1.0012552, dtInletScale=939.02351 -> dtScale=1.0012552 deltaT = 0.42554171 Time = 123.684 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 = 0.081265948 0 0.76884526 water fraction, min, max = 0.035773 1.6816487e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249258 0 0.76884526 water fraction, min, max = 0.03578969 1.775271e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265948 0 0.76884526 water fraction, min, max = 0.035773 1.6915456e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249258 0 0.76884526 water fraction, min, max = 0.03578969 1.7856905e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011698893, Final residual = 2.699113e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.6912095e-08, Final residual = 7.9528732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265948 0 0.76884526 water fraction, min, max = 0.035773 1.6920867e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249258 0 0.76884526 water fraction, min, max = 0.03578969 1.7862514e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265948 0 0.76884526 water fraction, min, max = 0.035773 1.6921154e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249258 0 0.76884526 water fraction, min, max = 0.03578969 1.7862815e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019185163, Final residual = 1.4510047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518232e-08, Final residual = 1.5678153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265948 0 0.76884526 water fraction, min, max = 0.035773 1.6921187e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249258 0 0.76884526 water fraction, min, max = 0.03578969 1.7862867e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265948 0 0.76884526 water fraction, min, max = 0.035773 1.6921189e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249258 0 0.76884526 water fraction, min, max = 0.03578969 1.7862869e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4263882e-05, Final residual = 6.8920829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8939473e-09, Final residual = 3.083623e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265948 0 0.76884526 water fraction, min, max = 0.035773 1.6921189e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249258 0 0.76884526 water fraction, min, max = 0.03578969 1.7862868e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265948 0 0.76884526 water fraction, min, max = 0.035773 1.6921188e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249258 0 0.76884526 water fraction, min, max = 0.03578969 1.7862868e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5619012e-06, Final residual = 3.2766494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.276223e-09, Final residual = 3.976876e-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 = 0.081265948 0 0.76884526 water fraction, min, max = 0.035773 1.6921188e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249258 0 0.76884526 water fraction, min, max = 0.03578969 1.7862867e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081265948 0 0.76884526 water fraction, min, max = 0.035773 1.6921188e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081249258 0 0.76884526 water fraction, min, max = 0.03578969 1.7862867e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7893095e-06, Final residual = 5.3783275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3789956e-09, Final residual = 8.8993031e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1264.97 s ClockTime = 1275 s fluxAdjustedLocalCo Co mean: 0.050502939 max: 0.59922808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063974876 -> dtInletScale=937.86817 fluxAdjustedLocalCo dtLocalScale=1.0012882, dtInletScale=937.86817 -> dtScale=1.0012882 deltaT = 0.42606662 Time = 124.11 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 = 0.081232548 0 0.76884526 water fraction, min, max = 0.0358064 1.8856805e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215838 0 0.76884526 water fraction, min, max = 0.035823111 1.9904602e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081232548 0 0.76884526 water fraction, min, max = 0.0358064 1.8967365e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215838 0 0.76884526 water fraction, min, max = 0.035823111 2.0020991e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011638331, Final residual = 4.1692076e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.1570588e-08, Final residual = 8.177609e-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 = 0.081232548 0 0.76884526 water fraction, min, max = 0.0358064 1.8973469e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215838 0 0.76884526 water fraction, min, max = 0.035823111 2.0027385e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081232548 0 0.76884526 water fraction, min, max = 0.0358064 1.8973796e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215838 0 0.76884526 water fraction, min, max = 0.035823111 2.0027728e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018914929, Final residual = 1.2519331e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523527e-08, Final residual = 4.8693867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081232548 0 0.76884526 water fraction, min, max = 0.0358064 1.8973803e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215838 0 0.76884526 water fraction, min, max = 0.035823111 2.0027726e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081232548 0 0.76884526 water fraction, min, max = 0.0358064 1.8973802e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215838 0 0.76884526 water fraction, min, max = 0.035823111 2.0027725e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4303039e-05, Final residual = 2.3118274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3207499e-09, Final residual = 7.1768872e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081232548 0 0.76884526 water fraction, min, max = 0.0358064 1.8973804e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215838 0 0.76884526 water fraction, min, max = 0.035823111 2.0027729e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081232548 0 0.76884526 water fraction, min, max = 0.0358064 1.8973804e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215838 0 0.76884526 water fraction, min, max = 0.035823111 2.0027729e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8965821e-06, Final residual = 2.7137949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7178706e-09, Final residual = 1.2447859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081232548 0 0.76884526 water fraction, min, max = 0.0358064 1.8973803e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215838 0 0.76884526 water fraction, min, max = 0.035823111 2.0027727e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081232548 0 0.76884526 water fraction, min, max = 0.0358064 1.8973803e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081215838 0 0.76884526 water fraction, min, max = 0.035823111 2.0027727e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0712506e-06, Final residual = 5.0978033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1017528e-09, Final residual = 8.8496664e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1268.97 s ClockTime = 1279 s fluxAdjustedLocalCo Co mean: 0.050822024 max: 0.59900486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006405379 -> dtInletScale=936.71272 fluxAdjustedLocalCo dtLocalScale=1.0016613, dtInletScale=936.71272 -> dtScale=1.0016613 deltaT = 0.42675506 Time = 124.537 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 = 0.0811991 0 0.76884526 water fraction, min, max = 0.035839848 2.1140459e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182363 0 0.76884526 water fraction, min, max = 0.035856585 2.23134e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0811991 0 0.76884526 water fraction, min, max = 0.035839848 2.1264049e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182363 0 0.76884526 water fraction, min, max = 0.035856585 2.2443497e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011611494, Final residual = 8.8873738e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.8614271e-08, Final residual = 9.0378438e-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 = 0.0811991 0 0.76884526 water fraction, min, max = 0.035839848 2.1270881e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182363 0 0.76884526 water fraction, min, max = 0.035856585 2.2450671e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0811991 0 0.76884526 water fraction, min, max = 0.035839848 2.1271247e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182363 0 0.76884526 water fraction, min, max = 0.035856585 2.2451055e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019830815, Final residual = 2.405111e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4072424e-09, Final residual = 2.4583268e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0811991 0 0.76884526 water fraction, min, max = 0.035839848 2.1271255e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182363 0 0.76884526 water fraction, min, max = 0.035856585 2.2451052e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0811991 0 0.76884526 water fraction, min, max = 0.035839848 2.1271255e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182363 0 0.76884526 water fraction, min, max = 0.035856585 2.2451052e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5602822e-05, Final residual = 5.2259376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2264917e-09, Final residual = 2.5419021e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0811991 0 0.76884526 water fraction, min, max = 0.035839848 2.1271262e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182363 0 0.76884526 water fraction, min, max = 0.035856585 2.2451066e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0811991 0 0.76884526 water fraction, min, max = 0.035839848 2.1271262e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182363 0 0.76884526 water fraction, min, max = 0.035856585 2.2451067e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3103778e-06, Final residual = 3.8389927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.844675e-09, Final residual = 1.6488699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0811991 0 0.76884526 water fraction, min, max = 0.035839848 2.1271259e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182363 0 0.76884526 water fraction, min, max = 0.035856585 2.245106e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0811991 0 0.76884526 water fraction, min, max = 0.035839848 2.1271259e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081182363 0 0.76884526 water fraction, min, max = 0.035856585 2.245106e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9981253e-06, Final residual = 7.5194971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5196142e-09, Final residual = 1.1313153e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1273.2 s ClockTime = 1283 s fluxAdjustedLocalCo Co mean: 0.051148418 max: 0.59894708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064157289 -> dtInletScale=935.20161 fluxAdjustedLocalCo dtLocalScale=1.001758, dtInletScale=935.20161 -> dtScale=1.001758 deltaT = 0.4274865 Time = 124.964 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 = 0.081165597 0 0.76884526 water fraction, min, max = 0.035873351 2.3696725e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148831 0 0.76884526 water fraction, min, max = 0.035890117 2.5009703e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165597 0 0.76884526 water fraction, min, max = 0.035873351 2.3834893e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148831 0 0.76884526 water fraction, min, max = 0.035890117 2.5155135e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011725443, Final residual = 5.0373876e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.0222717e-08, Final residual = 6.6254134e-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 = 0.081165597 0 0.76884526 water fraction, min, max = 0.035873351 2.3842501e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148831 0 0.76884526 water fraction, min, max = 0.035890117 2.5163105e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165597 0 0.76884526 water fraction, min, max = 0.035873351 2.3842907e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148831 0 0.76884526 water fraction, min, max = 0.035890117 2.5163532e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019177713, Final residual = 2.1918691e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947198e-09, Final residual = 1.2896015e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165597 0 0.76884526 water fraction, min, max = 0.035873351 2.3842912e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148831 0 0.76884526 water fraction, min, max = 0.035890117 2.5163521e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165597 0 0.76884526 water fraction, min, max = 0.035873351 2.3842912e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148831 0 0.76884526 water fraction, min, max = 0.035890117 2.5163521e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5419753e-05, Final residual = 2.5519059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5513082e-09, Final residual = 3.5099035e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165597 0 0.76884526 water fraction, min, max = 0.035873351 2.3842919e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148831 0 0.76884526 water fraction, min, max = 0.035890117 2.5163536e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165597 0 0.76884526 water fraction, min, max = 0.035873351 2.384292e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148831 0 0.76884526 water fraction, min, max = 0.035890117 2.5163537e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1600398e-06, Final residual = 4.0227062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0256012e-09, Final residual = 1.0139671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165597 0 0.76884526 water fraction, min, max = 0.035873351 2.3842918e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148831 0 0.76884526 water fraction, min, max = 0.035890117 2.5163533e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081165597 0 0.76884526 water fraction, min, max = 0.035873351 2.3842918e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081148831 0 0.76884526 water fraction, min, max = 0.035890117 2.5163532e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1092791e-06, Final residual = 7.6190163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6229575e-09, Final residual = 9.9496836e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1277.5 s ClockTime = 1287 s fluxAdjustedLocalCo Co mean: 0.051488065 max: 0.59900778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064267252 -> dtInletScale=933.60145 fluxAdjustedLocalCo dtLocalScale=1.0016564, dtInletScale=933.60145 -> dtScale=1.0016564 deltaT = 0.42817968 Time = 125.392 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 = 0.081132038 0 0.76884526 water fraction, min, max = 0.03590691 2.6557648e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115245 0 0.76884526 water fraction, min, max = 0.035923704 2.8026992e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081132038 0 0.76884526 water fraction, min, max = 0.03590691 2.6712057e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115245 0 0.76884526 water fraction, min, max = 0.035923704 2.8189509e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011822894, Final residual = 6.1151817e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.0963125e-08, Final residual = 8.7387807e-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 = 0.081132038 0 0.76884526 water fraction, min, max = 0.03590691 2.6720525e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115245 0 0.76884526 water fraction, min, max = 0.035923704 2.8198357e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081132038 0 0.76884526 water fraction, min, max = 0.03590691 2.6720976e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115245 0 0.76884526 water fraction, min, max = 0.035923704 2.819883e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019505316, Final residual = 1.7683236e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7685737e-08, Final residual = 5.5874194e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081132038 0 0.76884526 water fraction, min, max = 0.03590691 2.6721001e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115245 0 0.76884526 water fraction, min, max = 0.035923704 2.8198858e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081132038 0 0.76884526 water fraction, min, max = 0.03590691 2.6721002e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115245 0 0.76884526 water fraction, min, max = 0.035923704 2.8198859e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5665296e-05, Final residual = 2.4607274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4627935e-09, Final residual = 5.2025128e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081132038 0 0.76884526 water fraction, min, max = 0.03590691 2.672101e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115245 0 0.76884526 water fraction, min, max = 0.035923704 2.8198874e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081132038 0 0.76884526 water fraction, min, max = 0.03590691 2.6721011e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115245 0 0.76884526 water fraction, min, max = 0.035923704 2.8198875e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0401111e-06, Final residual = 3.2615556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2651827e-09, Final residual = 4.1879379e-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 = 0.081132038 0 0.76884526 water fraction, min, max = 0.03590691 2.6721008e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115245 0 0.76884526 water fraction, min, max = 0.035923704 2.8198871e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081132038 0 0.76884526 water fraction, min, max = 0.03590691 2.6721008e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081115245 0 0.76884526 water fraction, min, max = 0.035923704 2.8198871e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0461424e-06, Final residual = 4.6033027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6093136e-09, Final residual = 6.6575442e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1281.51 s ClockTime = 1292 s fluxAdjustedLocalCo Co mean: 0.051830102 max: 0.60089264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064371463 -> dtInletScale=932.09005 fluxAdjustedLocalCo dtLocalScale=0.99851448, dtInletScale=932.09005 -> dtScale=0.99851448 deltaT = 0.42752715 Time = 125.82 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 = 0.081098477 0 0.76884526 water fraction, min, max = 0.035940471 2.9753974e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108171 0 0.76884526 water fraction, min, max = 0.035957239 3.1392612e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098477 0 0.76884526 water fraction, min, max = 0.035940471 2.9925413e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108171 0 0.76884526 water fraction, min, max = 0.035957239 3.1573013e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011749535, Final residual = 6.7927294e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7723133e-08, Final residual = 2.2761183e-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 = 0.081098477 0 0.76884526 water fraction, min, max = 0.035940471 2.993477e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108171 0 0.76884526 water fraction, min, max = 0.035957239 3.1582788e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098477 0 0.76884526 water fraction, min, max = 0.035940471 2.9935266e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108171 0 0.76884526 water fraction, min, max = 0.035957239 3.1583308e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019501922, Final residual = 1.6343469e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6396944e-09, Final residual = 1.4238839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098477 0 0.76884526 water fraction, min, max = 0.035940471 2.9935273e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108171 0 0.76884526 water fraction, min, max = 0.035957239 3.1583298e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098477 0 0.76884526 water fraction, min, max = 0.035940471 2.9935273e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108171 0 0.76884526 water fraction, min, max = 0.035957239 3.1583298e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5585426e-05, Final residual = 3.4313745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4336076e-09, Final residual = 9.7227148e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098477 0 0.76884526 water fraction, min, max = 0.035940471 2.9935282e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108171 0 0.76884526 water fraction, min, max = 0.035957239 3.1583315e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098477 0 0.76884526 water fraction, min, max = 0.035940471 2.9935282e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108171 0 0.76884526 water fraction, min, max = 0.035957239 3.1583316e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.035189e-06, Final residual = 2.8591475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8597654e-09, Final residual = 1.6123261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098477 0 0.76884526 water fraction, min, max = 0.035940471 2.993528e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108171 0 0.76884526 water fraction, min, max = 0.035957239 3.1583312e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081098477 0 0.76884526 water fraction, min, max = 0.035940471 2.993528e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08108171 0 0.76884526 water fraction, min, max = 0.035957239 3.1583312e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6527196e-06, Final residual = 7.8482049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8475971e-09, Final residual = 1.341636e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1285.83 s ClockTime = 1296 s fluxAdjustedLocalCo Co mean: 0.051980495 max: 0.60110486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064273363 -> dtInletScale=933.51268 fluxAdjustedLocalCo dtLocalScale=0.99816196, dtInletScale=933.51268 -> dtScale=0.99816196 deltaT = 0.42671421 Time = 126.247 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 = 0.081064974 0 0.76884526 water fraction, min, max = 0.035973974 3.331642e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048238 0 0.76884526 water fraction, min, max = 0.03599071 3.5142168e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081064974 0 0.76884526 water fraction, min, max = 0.035973974 3.3506522e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048238 0 0.76884526 water fraction, min, max = 0.03599071 3.5342159e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011834646, Final residual = 6.4775785e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.457833e-08, Final residual = 2.7543187e-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 = 0.081064974 0 0.76884526 water fraction, min, max = 0.035973974 3.351682e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048238 0 0.76884526 water fraction, min, max = 0.03599071 3.535289e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081064974 0 0.76884526 water fraction, min, max = 0.035973974 3.3517361e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048238 0 0.76884526 water fraction, min, max = 0.03599071 3.5353458e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020526018, Final residual = 1.8129044e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136154e-08, Final residual = 4.7489767e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081064974 0 0.76884526 water fraction, min, max = 0.035973974 3.3517395e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048238 0 0.76884526 water fraction, min, max = 0.03599071 3.53535e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081064974 0 0.76884526 water fraction, min, max = 0.035973974 3.3517397e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048238 0 0.76884526 water fraction, min, max = 0.03599071 3.5353502e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7771389e-05, Final residual = 4.414108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4183716e-09, Final residual = 4.8736761e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081064974 0 0.76884526 water fraction, min, max = 0.035973974 3.3517406e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048238 0 0.76884526 water fraction, min, max = 0.03599071 3.5353519e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081064974 0 0.76884526 water fraction, min, max = 0.035973974 3.3517407e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048238 0 0.76884526 water fraction, min, max = 0.03599071 3.535352e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3998208e-06, Final residual = 3.3228289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3279169e-09, Final residual = 1.4608729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081064974 0 0.76884526 water fraction, min, max = 0.035973974 3.3517406e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048238 0 0.76884526 water fraction, min, max = 0.03599071 3.5353518e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081064974 0 0.76884526 water fraction, min, max = 0.035973974 3.3517406e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081048238 0 0.76884526 water fraction, min, max = 0.03599071 3.5353518e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857028e-06, Final residual = 6.2022691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2005131e-09, Final residual = 1.2911951e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1289.94 s ClockTime = 1300 s fluxAdjustedLocalCo Co mean: 0.052179247 max: 0.60068243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064151147 -> dtInletScale=935.29114 fluxAdjustedLocalCo dtLocalScale=0.99886391, dtInletScale=935.29114 -> dtScale=0.99886391 deltaT = 0.42622788 Time = 126.673 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 = 0.081031521 0 0.76884526 water fraction, min, max = 0.036007427 3.7285408e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014805 0 0.76884526 water fraction, min, max = 0.036024143 3.9320138e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031521 0 0.76884526 water fraction, min, max = 0.036007427 3.749642e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014805 0 0.76884526 water fraction, min, max = 0.036024143 3.9542083e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011957999, Final residual = 8.7926716e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.7657209e-08, Final residual = 1.4168943e-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 = 0.081031521 0 0.76884526 water fraction, min, max = 0.036007427 3.7507896e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014805 0 0.76884526 water fraction, min, max = 0.036024143 3.9554129e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031521 0 0.76884526 water fraction, min, max = 0.036007427 3.7508502e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014805 0 0.76884526 water fraction, min, max = 0.036024143 3.9554765e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020009482, Final residual = 1.9937148e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9946517e-08, Final residual = 3.5534779e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031521 0 0.76884526 water fraction, min, max = 0.036007427 3.7508557e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014805 0 0.76884526 water fraction, min, max = 0.036024143 3.9554846e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031521 0 0.76884526 water fraction, min, max = 0.036007427 3.7508561e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014805 0 0.76884526 water fraction, min, max = 0.036024143 3.955485e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9581755e-05, Final residual = 5.1237378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1260505e-09, Final residual = 6.6391496e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031521 0 0.76884526 water fraction, min, max = 0.036007427 3.7508568e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014805 0 0.76884526 water fraction, min, max = 0.036024143 3.9554864e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031521 0 0.76884526 water fraction, min, max = 0.036007427 3.7508569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014805 0 0.76884526 water fraction, min, max = 0.036024143 3.9554865e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266071e-05, Final residual = 4.6641168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6633659e-09, Final residual = 1.3287172e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031521 0 0.76884526 water fraction, min, max = 0.036007427 3.7508568e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014805 0 0.76884526 water fraction, min, max = 0.036024143 3.9554862e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031521 0 0.76884526 water fraction, min, max = 0.036007427 3.7508568e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014805 0 0.76884526 water fraction, min, max = 0.036024143 3.9554862e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8533248e-06, Final residual = 9.2763479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2795587e-09, Final residual = 1.6912926e-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 = 0.081031521 0 0.76884526 water fraction, min, max = 0.036007427 3.7508568e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014805 0 0.76884526 water fraction, min, max = 0.036024143 3.9554864e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081031521 0 0.76884526 water fraction, min, max = 0.036007427 3.7508568e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081014805 0 0.76884526 water fraction, min, max = 0.036024143 3.9554864e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242146e-06, Final residual = 8.7704308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7715742e-09, Final residual = 3.8058391e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1294.95 s ClockTime = 1305 s fluxAdjustedLocalCo Co mean: 0.052396931 max: 0.60031078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064078034 -> dtInletScale=936.35832 fluxAdjustedLocalCo dtLocalScale=0.9994823, dtInletScale=936.35832 -> dtScale=0.9994823 deltaT = 0.42598511 Time = 127.099 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 = 0.080998098 0 0.76884526 water fraction, min, max = 0.036040851 4.1708687e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981391 0 0.76884526 water fraction, min, max = 0.036057558 4.3976766e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080998098 0 0.76884526 water fraction, min, max = 0.036040851 4.1943102e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981391 0 0.76884526 water fraction, min, max = 0.036057558 4.4223286e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001185545, Final residual = 8.5904688e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 8.5640993e-08, Final residual = 4.8112109e-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 = 0.080998098 0 0.76884526 water fraction, min, max = 0.036040851 4.1955854e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981391 0 0.76884526 water fraction, min, max = 0.036057558 4.4236713e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080998098 0 0.76884526 water fraction, min, max = 0.036040851 4.1956527e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981391 0 0.76884526 water fraction, min, max = 0.036057558 4.423742e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019844049, Final residual = 1.9767388e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9775168e-08, Final residual = 7.9697284e-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 = 0.080998098 0 0.76884526 water fraction, min, max = 0.036040851 4.1956572e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981391 0 0.76884526 water fraction, min, max = 0.036057558 4.4237477e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080998098 0 0.76884526 water fraction, min, max = 0.036040851 4.1956575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981391 0 0.76884526 water fraction, min, max = 0.036057558 4.423748e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0288251e-05, Final residual = 1.8649639e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730874e-09, Final residual = 8.849018e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080998098 0 0.76884526 water fraction, min, max = 0.036040851 4.1956577e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981391 0 0.76884526 water fraction, min, max = 0.036057558 4.4237484e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080998098 0 0.76884526 water fraction, min, max = 0.036040851 4.1956577e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981391 0 0.76884526 water fraction, min, max = 0.036057558 4.4237485e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753918e-05, Final residual = 3.514452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5159014e-09, Final residual = 1.2664113e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080998098 0 0.76884526 water fraction, min, max = 0.036040851 4.1956577e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981391 0 0.76884526 water fraction, min, max = 0.036057558 4.4237483e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080998098 0 0.76884526 water fraction, min, max = 0.036040851 4.1956577e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981391 0 0.76884526 water fraction, min, max = 0.036057558 4.4237483e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3233328e-06, Final residual = 6.5559313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5573726e-09, Final residual = 1.3972603e-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 = 0.080998098 0 0.76884526 water fraction, min, max = 0.036040851 4.1956577e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981391 0 0.76884526 water fraction, min, max = 0.036057558 4.4237485e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080998098 0 0.76884526 water fraction, min, max = 0.036040851 4.1956578e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080981391 0 0.76884526 water fraction, min, max = 0.036057558 4.4237485e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3361268e-06, Final residual = 9.828115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8253196e-09, Final residual = 3.2708345e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1299.74 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.052648518 max: 0.60004394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064041536 -> dtInletScale=936.89196 fluxAdjustedLocalCo dtLocalScale=0.99992677, dtInletScale=936.89196 -> dtScale=0.99992677 deltaT = 0.42594467 Time = 127.525 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 = 0.080964685 0 0.76884526 water fraction, min, max = 0.036074263 4.6638971e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094798 0 0.76884526 water fraction, min, max = 0.036090969 4.9167472e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080964685 0 0.76884526 water fraction, min, max = 0.036074263 4.6899546e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094798 0 0.76884526 water fraction, min, max = 0.036090969 4.9441464e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011746703, Final residual = 8.7987274e-08, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.7715827e-08, Final residual = 3.0578998e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080964685 0 0.76884526 water fraction, min, max = 0.036074263 4.6913758e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094798 0 0.76884526 water fraction, min, max = 0.036090969 4.9456503e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080964685 0 0.76884526 water fraction, min, max = 0.036074263 4.691451e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094798 0 0.76884526 water fraction, min, max = 0.036090969 4.9457292e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019921921, Final residual = 1.3469015e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474496e-08, Final residual = 4.1423878e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080964685 0 0.76884526 water fraction, min, max = 0.036074263 4.6914533e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094798 0 0.76884526 water fraction, min, max = 0.036090969 4.9457302e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080964685 0 0.76884526 water fraction, min, max = 0.036074263 4.6914534e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094798 0 0.76884526 water fraction, min, max = 0.036090969 4.9457302e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9168353e-05, Final residual = 6.5091052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5116418e-09, Final residual = 1.0099358e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080964685 0 0.76884526 water fraction, min, max = 0.036074263 4.6914537e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094798 0 0.76884526 water fraction, min, max = 0.036090969 4.9457308e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080964685 0 0.76884526 water fraction, min, max = 0.036074263 4.6914537e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094798 0 0.76884526 water fraction, min, max = 0.036090969 4.9457308e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177893e-05, Final residual = 3.2682647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696722e-09, Final residual = 6.7695819e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080964685 0 0.76884526 water fraction, min, max = 0.036074263 4.6914534e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094798 0 0.76884526 water fraction, min, max = 0.036090969 4.9457304e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080964685 0 0.76884526 water fraction, min, max = 0.036074263 4.6914534e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094798 0 0.76884526 water fraction, min, max = 0.036090969 4.9457303e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9559827e-06, Final residual = 7.2219642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2198081e-09, Final residual = 1.1976143e-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 = 0.080964685 0 0.76884526 water fraction, min, max = 0.036074263 4.6914536e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094798 0 0.76884526 water fraction, min, max = 0.036090969 4.9457307e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080964685 0 0.76884526 water fraction, min, max = 0.036074263 4.6914536e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08094798 0 0.76884526 water fraction, min, max = 0.036090969 4.9457307e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123004e-06, Final residual = 4.4599964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4673221e-09, Final residual = 1.1405794e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1304.59 s ClockTime = 1315 s fluxAdjustedLocalCo Co mean: 0.052944963 max: 0.59988812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064035456 -> dtInletScale=936.98091 fluxAdjustedLocalCo dtLocalScale=1.0001865, dtInletScale=936.98091 -> dtScale=1.0001865 deltaT = 0.42598511 Time = 127.951 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 = 0.080931272 0 0.76884526 water fraction, min, max = 0.036107676 5.2134611e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914565 0 0.76884526 water fraction, min, max = 0.036124383 5.495313e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931272 0 0.76884526 water fraction, min, max = 0.036107676 5.2424298e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914565 0 0.76884526 water fraction, min, max = 0.036124383 5.5257695e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011677675, Final residual = 2.3708566e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 2.3637677e-08, Final residual = 3.2156681e-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 = 0.080931272 0 0.76884526 water fraction, min, max = 0.036107676 5.2440082e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914565 0 0.76884526 water fraction, min, max = 0.036124383 5.5274422e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931272 0 0.76884526 water fraction, min, max = 0.036107676 5.2440917e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914565 0 0.76884526 water fraction, min, max = 0.036124383 5.5275297e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019195065, Final residual = 1.1891569e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895729e-08, Final residual = 1.86632e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931272 0 0.76884526 water fraction, min, max = 0.036107676 5.2440928e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914565 0 0.76884526 water fraction, min, max = 0.036124383 5.5275277e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931272 0 0.76884526 water fraction, min, max = 0.036107676 5.2440927e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914565 0 0.76884526 water fraction, min, max = 0.036124383 5.5275276e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9007878e-05, Final residual = 6.4197456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.419253e-09, Final residual = 1.2424658e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931272 0 0.76884526 water fraction, min, max = 0.036107676 5.2440936e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914565 0 0.76884526 water fraction, min, max = 0.036124383 5.5275295e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931272 0 0.76884526 water fraction, min, max = 0.036107676 5.2440937e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914565 0 0.76884526 water fraction, min, max = 0.036124383 5.5275296e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396947e-05, Final residual = 3.8545234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8574205e-09, Final residual = 7.6153929e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931272 0 0.76884526 water fraction, min, max = 0.036107676 5.2440931e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914565 0 0.76884526 water fraction, min, max = 0.036124383 5.5275284e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931272 0 0.76884526 water fraction, min, max = 0.036107676 5.2440931e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914565 0 0.76884526 water fraction, min, max = 0.036124383 5.5275284e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.192487e-06, Final residual = 6.0297908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0321383e-09, Final residual = 1.1163188e-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 = 0.080931272 0 0.76884526 water fraction, min, max = 0.036107676 5.2440934e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914565 0 0.76884526 water fraction, min, max = 0.036124383 5.5275291e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080931272 0 0.76884526 water fraction, min, max = 0.036107676 5.2440935e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080914565 0 0.76884526 water fraction, min, max = 0.036124383 5.5275292e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1653036e-06, Final residual = 5.3105693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3165231e-09, Final residual = 1.4071229e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1309.73 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.053188081 max: 0.59976023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064041537 -> dtInletScale=936.89195 fluxAdjustedLocalCo dtLocalScale=1.0003998, dtInletScale=936.89195 -> dtScale=1.0003998 deltaT = 0.42614697 Time = 128.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080897852 0 0.76884526 water fraction, min, max = 0.036141096 5.8260051e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881138 0 0.76884526 water fraction, min, max = 0.03615781 6.140186e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080897852 0 0.76884526 water fraction, min, max = 0.036141096 5.8582203e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881138 0 0.76884526 water fraction, min, max = 0.03615781 6.1740519e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011773934, Final residual = 4.6566921e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.6428145e-08, Final residual = 6.5019481e-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 = 0.080897852 0 0.76884526 water fraction, min, max = 0.036141096 5.8599651e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881138 0 0.76884526 water fraction, min, max = 0.03615781 6.1758948e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080897852 0 0.76884526 water fraction, min, max = 0.036141096 5.8600569e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881138 0 0.76884526 water fraction, min, max = 0.03615781 6.1759911e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000193196, Final residual = 5.9736749e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9755631e-09, Final residual = 1.0857858e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080897852 0 0.76884526 water fraction, min, max = 0.036141096 5.8600603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881138 0 0.76884526 water fraction, min, max = 0.03615781 6.1759934e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080897852 0 0.76884526 water fraction, min, max = 0.036141096 5.8600604e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881138 0 0.76884526 water fraction, min, max = 0.03615781 6.1759935e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9078754e-05, Final residual = 4.5272868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5301008e-09, Final residual = 6.331129e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080897852 0 0.76884526 water fraction, min, max = 0.036141096 5.860061e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881138 0 0.76884526 water fraction, min, max = 0.03615781 6.1759948e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080897852 0 0.76884526 water fraction, min, max = 0.036141096 5.8600611e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881138 0 0.76884526 water fraction, min, max = 0.03615781 6.1759948e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461488e-05, Final residual = 5.1899849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.190603e-09, Final residual = 1.0850029e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080897852 0 0.76884526 water fraction, min, max = 0.036141096 5.8600605e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881138 0 0.76884526 water fraction, min, max = 0.03615781 6.1759937e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080897852 0 0.76884526 water fraction, min, max = 0.036141096 5.8600605e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881138 0 0.76884526 water fraction, min, max = 0.03615781 6.1759937e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2051734e-06, Final residual = 5.1993271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2053545e-09, Final residual = 1.0542187e-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 = 0.080897852 0 0.76884526 water fraction, min, max = 0.036141096 5.8600608e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881138 0 0.76884526 water fraction, min, max = 0.03615781 6.1759944e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080897852 0 0.76884526 water fraction, min, max = 0.036141096 5.8600609e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080881138 0 0.76884526 water fraction, min, max = 0.03615781 6.1759944e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2735177e-06, Final residual = 7.411515e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4089372e-09, Final residual = 2.1803058e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 1314.87 s ClockTime = 1325 s fluxAdjustedLocalCo Co mean: 0.053462387 max: 0.59963411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064065871 -> dtInletScale=936.53609 fluxAdjustedLocalCo dtLocalScale=1.0006102, dtInletScale=936.53609 -> dtScale=1.0006102 deltaT = 0.42639002 Time = 128.803 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 = 0.080864415 0 0.76884526 water fraction, min, max = 0.036174533 6.5087155e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847692 0 0.76884526 water fraction, min, max = 0.036191256 6.8589045e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080864415 0 0.76884526 water fraction, min, max = 0.036174533 6.5445449e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847692 0 0.76884526 water fraction, min, max = 0.036191256 6.896566e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001177275, Final residual = 1.4438354e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4392442e-07, Final residual = 2.5258145e-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 = 0.080864415 0 0.76884526 water fraction, min, max = 0.036174533 6.5464878e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847692 0 0.76884526 water fraction, min, max = 0.036191256 6.8986241e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080864415 0 0.76884526 water fraction, min, max = 0.036174533 6.5465902e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847692 0 0.76884526 water fraction, min, max = 0.036191256 6.8987314e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019163646, Final residual = 8.3979029e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3971065e-09, Final residual = 1.2009272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080864415 0 0.76884526 water fraction, min, max = 0.036174533 6.5465907e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847692 0 0.76884526 water fraction, min, max = 0.036191256 6.8987276e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080864415 0 0.76884526 water fraction, min, max = 0.036174533 6.5465905e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847692 0 0.76884526 water fraction, min, max = 0.036191256 6.8987273e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.726036e-05, Final residual = 2.8700756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8756796e-09, Final residual = 1.4036474e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080864415 0 0.76884526 water fraction, min, max = 0.036174533 6.5465911e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847692 0 0.76884526 water fraction, min, max = 0.036191256 6.8987285e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080864415 0 0.76884526 water fraction, min, max = 0.036174533 6.5465912e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847692 0 0.76884526 water fraction, min, max = 0.036191256 6.8987286e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9036936e-06, Final residual = 3.9853594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9992186e-09, Final residual = 9.7864447e-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 = 0.080864415 0 0.76884526 water fraction, min, max = 0.036174533 6.5465908e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847692 0 0.76884526 water fraction, min, max = 0.036191256 6.8987279e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080864415 0 0.76884526 water fraction, min, max = 0.036174533 6.5465908e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080847692 0 0.76884526 water fraction, min, max = 0.036191256 6.8987278e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1776841e-06, Final residual = 2.0045739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0179599e-09, Final residual = 5.2741747e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1319.17 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.053760411 max: 0.59962851 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006410241 -> dtInletScale=936.00225 fluxAdjustedLocalCo dtLocalScale=1.0006195, dtInletScale=936.00225 -> dtScale=1.0006195 deltaT = 0.42663337 Time = 129.23 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 = 0.08083096 0 0.76884526 water fraction, min, max = 0.036207988 7.2695359e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814227 0 0.76884526 water fraction, min, max = 0.036224721 7.6597685e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083096 0 0.76884526 water fraction, min, max = 0.036207988 7.3093769e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814227 0 0.76884526 water fraction, min, max = 0.036224721 7.7016426e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011604513, Final residual = 9.4670175e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.4373145e-08, Final residual = 5.2306084e-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 = 0.08083096 0 0.76884526 water fraction, min, max = 0.036207988 7.3115238e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814227 0 0.76884526 water fraction, min, max = 0.036224721 7.7039082e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083096 0 0.76884526 water fraction, min, max = 0.036207988 7.3116362e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814227 0 0.76884526 water fraction, min, max = 0.036224721 7.7040261e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019274223, Final residual = 6.5660264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5678419e-09, Final residual = 1.4211761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083096 0 0.76884526 water fraction, min, max = 0.036207988 7.3116236e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814227 0 0.76884526 water fraction, min, max = 0.036224721 7.7039955e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083096 0 0.76884526 water fraction, min, max = 0.036207988 7.311622e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814227 0 0.76884526 water fraction, min, max = 0.036224721 7.7039938e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927999e-05, Final residual = 3.0657705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0671365e-09, Final residual = 1.7284342e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083096 0 0.76884526 water fraction, min, max = 0.036207988 7.3116254e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814227 0 0.76884526 water fraction, min, max = 0.036224721 7.7040006e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083096 0 0.76884526 water fraction, min, max = 0.036207988 7.3116258e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814227 0 0.76884526 water fraction, min, max = 0.036224721 7.704001e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4631881e-06, Final residual = 3.553895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5507511e-09, Final residual = 1.2387265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083096 0 0.76884526 water fraction, min, max = 0.036207988 7.311624e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814227 0 0.76884526 water fraction, min, max = 0.036224721 7.7039975e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08083096 0 0.76884526 water fraction, min, max = 0.036207988 7.3116238e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080814227 0 0.76884526 water fraction, min, max = 0.036224721 7.7039973e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6596328e-06, Final residual = 2.5338617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5349004e-09, Final residual = 4.0146811e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1323.32 s ClockTime = 1334 s fluxAdjustedLocalCo Co mean: 0.054060207 max: 0.59977435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064138995 -> dtInletScale=935.46835 fluxAdjustedLocalCo dtLocalScale=1.0003762, dtInletScale=935.46835 -> dtScale=1.0003762 deltaT = 0.42675516 Time = 129.657 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 = 0.08079749 0 0.76884526 water fraction, min, max = 0.036241458 8.1170119e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780753 0 0.76884526 water fraction, min, max = 0.036258196 8.5516078e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079749 0 0.76884526 water fraction, min, max = 0.036241458 8.1612738e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780753 0 0.76884526 water fraction, min, max = 0.036258196 8.598123e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001147454, Final residual = 1.4922001e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874558e-07, Final residual = 2.5288864e-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 = 0.08079749 0 0.76884526 water fraction, min, max = 0.036241458 8.1636506e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780753 0 0.76884526 water fraction, min, max = 0.036258196 8.6006286e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079749 0 0.76884526 water fraction, min, max = 0.036241458 8.1637746e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780753 0 0.76884526 water fraction, min, max = 0.036258196 8.6007587e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001949455, Final residual = 5.9603459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9671692e-09, Final residual = 1.7964482e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079749 0 0.76884526 water fraction, min, max = 0.036241458 8.1637749e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780753 0 0.76884526 water fraction, min, max = 0.036258196 8.6007531e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079749 0 0.76884526 water fraction, min, max = 0.036241458 8.1637745e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780753 0 0.76884526 water fraction, min, max = 0.036258196 8.6007528e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6697352e-05, Final residual = 3.6562026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6567736e-09, Final residual = 9.5941277e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079749 0 0.76884526 water fraction, min, max = 0.036241458 8.1637775e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780753 0 0.76884526 water fraction, min, max = 0.036258196 8.6007588e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079749 0 0.76884526 water fraction, min, max = 0.036241458 8.1637778e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780753 0 0.76884526 water fraction, min, max = 0.036258196 8.6007591e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.548222e-06, Final residual = 6.0347124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.037251e-09, Final residual = 1.5259025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079749 0 0.76884526 water fraction, min, max = 0.036241458 8.1637765e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780753 0 0.76884526 water fraction, min, max = 0.036258196 8.6007565e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08079749 0 0.76884526 water fraction, min, max = 0.036241458 8.1637764e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080780753 0 0.76884526 water fraction, min, max = 0.036258196 8.6007564e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0250543e-06, Final residual = 7.1333437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1394496e-09, Final residual = 1.1874931e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1327.73 s ClockTime = 1338 s fluxAdjustedLocalCo Co mean: 0.054361119 max: 0.59991913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064157305 -> dtInletScale=935.20138 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=935.20138 -> dtScale=1.0001348 deltaT = 0.42679578 Time = 130.084 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 = 0.080764014 0 0.76884526 water fraction, min, max = 0.036274934 9.06058e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080747275 0 0.76884526 water fraction, min, max = 0.036291673 9.5443671e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080764014 0 0.76884526 water fraction, min, max = 0.036274934 9.1097247e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080747275 0 0.76884526 water fraction, min, max = 0.036291673 9.5960075e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011442999, Final residual = 2.2806916e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733415e-07, Final residual = 2.6817519e-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 = 0.080764014 0 0.76884526 water fraction, min, max = 0.036274934 9.1123683e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080747275 0 0.76884526 water fraction, min, max = 0.036291673 9.598805e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080764014 0 0.76884526 water fraction, min, max = 0.036274934 9.1125065e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080747275 0 0.76884526 water fraction, min, max = 0.036291673 9.5989498e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019305448, Final residual = 1.0787079e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788108e-08, Final residual = 1.623675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080764014 0 0.76884526 water fraction, min, max = 0.036274934 9.1125042e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080747275 0 0.76884526 water fraction, min, max = 0.036291673 9.5989385e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080764014 0 0.76884526 water fraction, min, max = 0.036274934 9.1125036e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080747275 0 0.76884526 water fraction, min, max = 0.036291673 9.5989379e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6320005e-05, Final residual = 1.8945966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8960287e-09, Final residual = 5.4692851e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080764014 0 0.76884526 water fraction, min, max = 0.036274934 9.1125059e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080747275 0 0.76884526 water fraction, min, max = 0.036291673 9.5989426e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080764014 0 0.76884526 water fraction, min, max = 0.036274934 9.1125061e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080747275 0 0.76884526 water fraction, min, max = 0.036291673 9.5989429e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7380352e-06, Final residual = 2.9332812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9399894e-09, Final residual = 6.0939845e-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 = 0.080764014 0 0.76884526 water fraction, min, max = 0.036274934 9.1125056e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080747275 0 0.76884526 water fraction, min, max = 0.036291673 9.5989418e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080764014 0 0.76884526 water fraction, min, max = 0.036274934 9.1125055e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080747275 0 0.76884526 water fraction, min, max = 0.036291673 9.5989417e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3732025e-06, Final residual = 9.4371519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4350896e-09, Final residual = 4.2505452e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1331.82 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.054637773 max: 0.60012233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064163411 -> dtInletScale=935.11238 fluxAdjustedLocalCo dtLocalScale=0.99979616, dtInletScale=935.11238 -> dtScale=0.99979616 deltaT = 0.42667394 Time = 130.51 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 = 0.080730541 0 0.76884526 water fraction, min, max = 0.036308407 1.0110545e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080713807 0 0.76884526 water fraction, min, max = 0.036325142 1.0648731e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730541 0 0.76884526 water fraction, min, max = 0.036308407 1.0165057e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080713807 0 0.76884526 water fraction, min, max = 0.036325142 1.0706003e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011438203, Final residual = 2.6944681e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6859034e-07, Final residual = 2.3077317e-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 = 0.080730541 0 0.76884526 water fraction, min, max = 0.036308407 1.0167977e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080713807 0 0.76884526 water fraction, min, max = 0.036325142 1.070909e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730541 0 0.76884526 water fraction, min, max = 0.036308407 1.0168129e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080713807 0 0.76884526 water fraction, min, max = 0.036325142 1.0709249e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002000672, Final residual = 1.7063836e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.707038e-08, Final residual = 1.2069754e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730541 0 0.76884526 water fraction, min, max = 0.036308407 1.0168126e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080713807 0 0.76884526 water fraction, min, max = 0.036325142 1.0709236e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730541 0 0.76884526 water fraction, min, max = 0.036308407 1.0168125e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080713807 0 0.76884526 water fraction, min, max = 0.036325142 1.0709235e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6708195e-05, Final residual = 3.5995277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6024669e-09, Final residual = 3.7625789e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730541 0 0.76884526 water fraction, min, max = 0.036308407 1.0168128e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080713807 0 0.76884526 water fraction, min, max = 0.036325142 1.070924e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730541 0 0.76884526 water fraction, min, max = 0.036308407 1.0168128e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080713807 0 0.76884526 water fraction, min, max = 0.036325142 1.0709241e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.658492e-06, Final residual = 2.5812778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5817226e-09, Final residual = 9.9931277e-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 = 0.080730541 0 0.76884526 water fraction, min, max = 0.036308407 1.0168128e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080713807 0 0.76884526 water fraction, min, max = 0.036325142 1.070924e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080730541 0 0.76884526 water fraction, min, max = 0.036308407 1.0168128e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080713807 0 0.76884526 water fraction, min, max = 0.036325142 1.0709239e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2015231e-06, Final residual = 3.9844385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9854419e-09, Final residual = 7.6365829e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1336.26 s ClockTime = 1347 s fluxAdjustedLocalCo Co mean: 0.054898255 max: 0.60001107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064145094 -> dtInletScale=935.37941 fluxAdjustedLocalCo dtLocalScale=0.99998155, dtInletScale=935.37941 -> dtScale=0.99998155 deltaT = 0.42663334 Time = 130.937 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 = 0.080697074 0 0.76884526 water fraction, min, max = 0.036341874 1.1278371e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680342 0 0.76884526 water fraction, min, max = 0.036358607 1.1876993e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080697074 0 0.76884526 water fraction, min, max = 0.036341874 1.133884e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680342 0 0.76884526 water fraction, min, max = 0.036358607 1.1940516e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011675841, Final residual = 2.5417796e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5335473e-07, Final residual = 2.3509135e-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 = 0.080697074 0 0.76884526 water fraction, min, max = 0.036341874 1.1342063e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680342 0 0.76884526 water fraction, min, max = 0.036358607 1.1943914e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080697074 0 0.76884526 water fraction, min, max = 0.036341874 1.134223e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680342 0 0.76884526 water fraction, min, max = 0.036358607 1.1944089e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019386498, Final residual = 1.4011229e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.401987e-08, Final residual = 8.3585011e-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 = 0.080697074 0 0.76884526 water fraction, min, max = 0.036341874 1.1342232e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680342 0 0.76884526 water fraction, min, max = 0.036358607 1.1944086e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080697074 0 0.76884526 water fraction, min, max = 0.036341874 1.1342232e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680342 0 0.76884526 water fraction, min, max = 0.036358607 1.1944086e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6402062e-05, Final residual = 3.0926969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0952803e-09, Final residual = 3.3671026e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080697074 0 0.76884526 water fraction, min, max = 0.036341874 1.1342234e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680342 0 0.76884526 water fraction, min, max = 0.036358607 1.1944089e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080697074 0 0.76884526 water fraction, min, max = 0.036341874 1.1342234e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680342 0 0.76884526 water fraction, min, max = 0.036358607 1.1944089e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9434702e-06, Final residual = 2.6155653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6190734e-09, Final residual = 9.7225884e-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 = 0.080697074 0 0.76884526 water fraction, min, max = 0.036341874 1.1342234e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680342 0 0.76884526 water fraction, min, max = 0.036358607 1.1944088e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080697074 0 0.76884526 water fraction, min, max = 0.036341874 1.1342234e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080680342 0 0.76884526 water fraction, min, max = 0.036358607 1.1944088e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4196825e-06, Final residual = 3.7330129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7328515e-09, Final residual = 7.453328e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1340.57 s ClockTime = 1351 s fluxAdjustedLocalCo Co mean: 0.055168913 max: 0.59973171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006413899 -> dtInletScale=935.46842 fluxAdjustedLocalCo dtLocalScale=1.0004474, dtInletScale=935.46842 -> dtScale=1.0004474 deltaT = 0.42679581 Time = 131.364 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 = 0.080663603 0 0.76884526 water fraction, min, max = 0.036375346 1.2577323e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646864 0 0.76884526 water fraction, min, max = 0.036392085 1.3243294e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663603 0 0.76884526 water fraction, min, max = 0.036375346 1.2644446e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646864 0 0.76884526 water fraction, min, max = 0.036392085 1.33138e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011860765, Final residual = 1.0985348e-07, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948935e-07, Final residual = 1.8040804e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663603 0 0.76884525 water fraction, min, max = 0.036375346 1.264804e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646864 0 0.76884525 water fraction, min, max = 0.036392085 1.3317613e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663603 0 0.76884526 water fraction, min, max = 0.036375346 1.2648227e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646864 0 0.76884526 water fraction, min, max = 0.036392085 1.3317809e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019209521, Final residual = 7.1777735e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1805349e-09, Final residual = 6.0409864e-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 = 0.080663603 0 0.76884526 water fraction, min, max = 0.036375346 1.2648227e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646864 0 0.76884526 water fraction, min, max = 0.036392085 1.3317801e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663603 0 0.76884526 water fraction, min, max = 0.036375346 1.2648227e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646864 0 0.76884526 water fraction, min, max = 0.036392085 1.33178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7901085e-05, Final residual = 9.7515174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7537736e-09, Final residual = 2.310487e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663603 0 0.76884526 water fraction, min, max = 0.036375346 1.2648228e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646864 0 0.76884526 water fraction, min, max = 0.036392085 1.3317802e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663603 0 0.76884526 water fraction, min, max = 0.036375346 1.2648228e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646864 0 0.76884526 water fraction, min, max = 0.036392085 1.3317802e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3636635e-06, Final residual = 2.7452268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7492512e-09, Final residual = 1.202406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663603 0 0.76884526 water fraction, min, max = 0.036375346 1.2648227e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646864 0 0.76884526 water fraction, min, max = 0.036392085 1.33178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080663603 0 0.76884526 water fraction, min, max = 0.036375346 1.2648227e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080646864 0 0.76884526 water fraction, min, max = 0.036392085 1.33178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6872846e-06, Final residual = 4.9767496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9820808e-09, Final residual = 1.5435482e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1344.99 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.055448817 max: 0.59841269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064163415 -> dtInletScale=935.11232 fluxAdjustedLocalCo dtLocalScale=1.0026525, dtInletScale=935.11232 -> dtScale=1.0026525 deltaT = 0.4278958 Time = 131.792 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 = 0.080630082 0 0.76884526 water fraction, min, max = 0.036408867 1.4023754e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806133 0 0.76884526 water fraction, min, max = 0.036425649 1.4766202e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630082 0 0.76884526 water fraction, min, max = 0.036408867 1.4098583e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806133 0 0.76884525 water fraction, min, max = 0.036425649 1.4844804e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011996271, Final residual = 8.6260178e-08, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.5969964e-08, Final residual = 6.4350548e-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 = 0.080630082 0 0.76884525 water fraction, min, max = 0.036408867 1.4102581e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806133 0 0.76884525 water fraction, min, max = 0.036425649 1.4849036e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630082 0 0.76884526 water fraction, min, max = 0.036408867 1.4102789e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806133 0 0.76884526 water fraction, min, max = 0.036425649 1.4849254e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019271015, Final residual = 7.8301261e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8310372e-09, Final residual = 2.1258034e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630082 0 0.76884526 water fraction, min, max = 0.036408867 1.4102773e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806133 0 0.76884526 water fraction, min, max = 0.036425649 1.4849211e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630082 0 0.76884526 water fraction, min, max = 0.036408867 1.4102771e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806133 0 0.76884526 water fraction, min, max = 0.036425649 1.4849209e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7632917e-05, Final residual = 2.7840709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7886598e-09, Final residual = 4.8699308e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630082 0 0.76884526 water fraction, min, max = 0.036408867 1.4102772e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806133 0 0.76884526 water fraction, min, max = 0.036425649 1.4849213e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630082 0 0.76884526 water fraction, min, max = 0.036408867 1.4102772e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806133 0 0.76884526 water fraction, min, max = 0.036425649 1.4849213e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2453529e-06, Final residual = 2.7694504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7771154e-09, Final residual = 1.0772358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630082 0 0.76884526 water fraction, min, max = 0.036408867 1.4102772e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806133 0 0.76884526 water fraction, min, max = 0.036425649 1.4849211e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080630082 0 0.76884526 water fraction, min, max = 0.036408867 1.4102772e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0806133 0 0.76884526 water fraction, min, max = 0.036425649 1.4849211e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.77808e-06, Final residual = 5.079953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.082324e-09, Final residual = 1.2511775e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1349.29 s ClockTime = 1360 s fluxAdjustedLocalCo Co mean: 0.055858623 max: 0.59791193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064328784 -> dtInletScale=932.70844 fluxAdjustedLocalCo dtLocalScale=1.0034923, dtInletScale=932.70844 -> dtScale=1.0034923 deltaT = 0.42937144 Time = 132.221 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 = 0.08059646 0 0.76884526 water fraction, min, max = 0.036442489 1.563689e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057962 0 0.76884525 water fraction, min, max = 0.036459328 1.6465321e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059646 0 0.76884525 water fraction, min, max = 0.036442489 1.5720452e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057962 0 0.76884525 water fraction, min, max = 0.036459328 1.65531e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011898111, Final residual = 8.1959598e-08, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 8.1685647e-08, Final residual = 5.1604471e-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 = 0.08059646 0 0.76884525 water fraction, min, max = 0.036442489 1.5724897e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057962 0 0.76884525 water fraction, min, max = 0.036459328 1.6557783e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059646 0 0.76884526 water fraction, min, max = 0.036442489 1.5725127e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057962 0 0.76884526 water fraction, min, max = 0.036459328 1.6558024e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019165923, Final residual = 7.9754029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9756333e-09, Final residual = 1.8273172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059646 0 0.76884526 water fraction, min, max = 0.036442489 1.5725136e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057962 0 0.76884525 water fraction, min, max = 0.036459328 1.6558031e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059646 0 0.76884526 water fraction, min, max = 0.036442489 1.5725137e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057962 0 0.76884525 water fraction, min, max = 0.036459328 1.6558032e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7104019e-05, Final residual = 2.682865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6863962e-09, Final residual = 9.4824484e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059646 0 0.76884525 water fraction, min, max = 0.036442489 1.572514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057962 0 0.76884525 water fraction, min, max = 0.036459328 1.6558038e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059646 0 0.76884526 water fraction, min, max = 0.036442489 1.572514e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057962 0 0.76884525 water fraction, min, max = 0.036459328 1.6558038e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8224977e-06, Final residual = 3.4001779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4102061e-09, Final residual = 5.963303e-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 = 0.08059646 0 0.76884526 water fraction, min, max = 0.036442489 1.5725139e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057962 0 0.76884525 water fraction, min, max = 0.036459328 1.6558037e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08059646 0 0.76884526 water fraction, min, max = 0.036442489 1.5725139e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08057962 0 0.76884525 water fraction, min, max = 0.036459328 1.6558037e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1682926e-06, Final residual = 6.0281868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0305147e-09, Final residual = 1.2009302e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1353.59 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.056364972 max: 0.597683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064550629 -> dtInletScale=929.50295 fluxAdjustedLocalCo dtLocalScale=1.0038766, dtInletScale=929.50295 -> dtScale=1.0038766 deltaT = 0.43102319 Time = 132.652 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 = 0.080562715 0 0.76884525 water fraction, min, max = 0.036476233 1.7437335e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054581 0 0.76884525 water fraction, min, max = 0.036493138 1.8362183e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080562715 0 0.76884525 water fraction, min, max = 0.036476233 1.7530737e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054581 0 0.76884525 water fraction, min, max = 0.036493138 1.8460305e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011682903, Final residual = 4.6347356e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.6194618e-08, Final residual = 4.450809e-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 = 0.080562715 0 0.76884525 water fraction, min, max = 0.036476233 1.7535758e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054581 0 0.76884525 water fraction, min, max = 0.036493138 1.8465638e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080562715 0 0.76884525 water fraction, min, max = 0.036476233 1.7536021e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054581 0 0.76884525 water fraction, min, max = 0.036493138 1.8465914e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001964506, Final residual = 7.4917694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4939552e-09, Final residual = 1.3841083e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080562715 0 0.76884525 water fraction, min, max = 0.036476233 1.7536038e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054581 0 0.76884525 water fraction, min, max = 0.036493138 1.8465934e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080562715 0 0.76884525 water fraction, min, max = 0.036476233 1.7536039e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054581 0 0.76884525 water fraction, min, max = 0.036493138 1.8465935e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7590736e-05, Final residual = 4.0765911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0822163e-09, Final residual = 7.4860301e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080562715 0 0.76884525 water fraction, min, max = 0.036476233 1.7536036e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054581 0 0.76884525 water fraction, min, max = 0.036493138 1.8465931e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080562715 0 0.76884525 water fraction, min, max = 0.036476233 1.7536036e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054581 0 0.76884525 water fraction, min, max = 0.036493138 1.8465931e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1383791e-06, Final residual = 3.000219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0055321e-09, Final residual = 5.0565914e-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 = 0.080562715 0 0.76884525 water fraction, min, max = 0.036476233 1.7536037e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054581 0 0.76884525 water fraction, min, max = 0.036493138 1.8465931e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080562715 0 0.76884525 water fraction, min, max = 0.036476233 1.7536037e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08054581 0 0.76884525 water fraction, min, max = 0.036493138 1.8465931e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4750697e-06, Final residual = 9.0863979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0901078e-09, Final residual = 3.1390352e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1357.61 s ClockTime = 1368 s fluxAdjustedLocalCo Co mean: 0.056856061 max: 0.59761776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064798948 -> dtInletScale=925.94095 fluxAdjustedLocalCo dtLocalScale=1.0039862, dtInletScale=925.94095 -> dtScale=1.0039862 deltaT = 0.43272963 Time = 133.085 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 = 0.080528839 0 0.76884525 water fraction, min, max = 0.03651011 1.9447803e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511867 0 0.76884525 water fraction, min, max = 0.036527081 2.048061e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080528839 0 0.76884525 water fraction, min, max = 0.03651011 1.9552254e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511867 0 0.76884525 water fraction, min, max = 0.036527081 2.0590349e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011620049, Final residual = 9.5059556e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.4738179e-08, Final residual = 4.7745656e-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 = 0.080528839 0 0.76884525 water fraction, min, max = 0.03651011 1.9557927e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511867 0 0.76884525 water fraction, min, max = 0.036527081 2.059642e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080528839 0 0.76884525 water fraction, min, max = 0.03651011 1.9558227e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511867 0 0.76884525 water fraction, min, max = 0.036527081 2.0596735e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020742818, Final residual = 3.440945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4438798e-09, Final residual = 7.6814448e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080528839 0 0.76884525 water fraction, min, max = 0.03651011 1.9558237e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511867 0 0.76884525 water fraction, min, max = 0.036527081 2.0596739e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080528839 0 0.76884525 water fraction, min, max = 0.03651011 1.9558237e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511867 0 0.76884525 water fraction, min, max = 0.036527081 2.0596739e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9540716e-05, Final residual = 3.6162122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6188763e-09, Final residual = 3.5860521e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080528839 0 0.76884525 water fraction, min, max = 0.03651011 1.955824e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511867 0 0.76884525 water fraction, min, max = 0.036527081 2.0596746e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080528839 0 0.76884525 water fraction, min, max = 0.03651011 1.955824e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511867 0 0.76884525 water fraction, min, max = 0.036527081 2.0596746e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7076179e-06, Final residual = 3.008682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0132221e-09, Final residual = 5.0370875e-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 = 0.080528839 0 0.76884525 water fraction, min, max = 0.03651011 1.9558238e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511867 0 0.76884525 water fraction, min, max = 0.036527081 2.0596742e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080528839 0 0.76884525 water fraction, min, max = 0.03651011 1.9558238e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080511867 0 0.76884525 water fraction, min, max = 0.036527081 2.0596742e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8867246e-06, Final residual = 6.6680531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6700469e-09, Final residual = 1.2054763e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1361.87 s ClockTime = 1372 s fluxAdjustedLocalCo Co mean: 0.057344758 max: 0.59750782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065055491 -> dtInletScale=922.28955 fluxAdjustedLocalCo dtLocalScale=1.004171, dtInletScale=922.28955 -> dtScale=1.004171 deltaT = 0.43453407 Time = 133.519 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 = 0.080494825 0 0.76884525 water fraction, min, max = 0.036544124 2.1693605e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080477782 0 0.76884525 water fraction, min, max = 0.036561166 2.2847465e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080494825 0 0.76884525 water fraction, min, max = 0.036544124 2.1810493e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080477782 0 0.76884525 water fraction, min, max = 0.036561166 2.2970282e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011586518, Final residual = 9.8071183e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.7737777e-08, Final residual = 3.2745648e-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 = 0.080494825 0 0.76884525 water fraction, min, max = 0.036544124 2.1816875e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080477782 0 0.76884525 water fraction, min, max = 0.036561166 2.2977132e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080494825 0 0.76884525 water fraction, min, max = 0.036544124 2.1817214e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080477782 0 0.76884525 water fraction, min, max = 0.036561166 2.2977488e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020371277, Final residual = 3.9012278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9048429e-09, Final residual = 8.2728772e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080494825 0 0.76884525 water fraction, min, max = 0.036544124 2.1817205e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080477782 0 0.76884525 water fraction, min, max = 0.036561166 2.2977454e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080494825 0 0.76884525 water fraction, min, max = 0.036544124 2.1817204e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080477782 0 0.76884525 water fraction, min, max = 0.036561166 2.2977452e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9877316e-05, Final residual = 4.2328647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2342182e-09, Final residual = 4.8155317e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080494825 0 0.76884525 water fraction, min, max = 0.036544124 2.1817216e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080477782 0 0.76884525 water fraction, min, max = 0.036561166 2.2977477e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080494825 0 0.76884525 water fraction, min, max = 0.036544124 2.1817217e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080477782 0 0.76884525 water fraction, min, max = 0.036561166 2.2977479e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4027852e-06, Final residual = 3.9930164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936289e-09, Final residual = 1.4048876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080494825 0 0.76884525 water fraction, min, max = 0.036544124 2.1817212e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080477782 0 0.76884525 water fraction, min, max = 0.036561166 2.2977467e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080494825 0 0.76884525 water fraction, min, max = 0.036544124 2.1817211e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080477782 0 0.76884525 water fraction, min, max = 0.036561166 2.2977467e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4921389e-06, Final residual = 6.1470386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1483699e-09, Final residual = 1.080442e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1366.01 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.057858687 max: 0.59776814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065326766 -> dtInletScale=918.45967 fluxAdjustedLocalCo dtLocalScale=1.0037337, dtInletScale=918.45967 -> dtScale=1.0037337 deltaT = 0.43614142 Time = 133.955 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 = 0.080460677 0 0.76884525 water fraction, min, max = 0.036578271 2.4202453e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443571 0 0.76884525 water fraction, min, max = 0.036595377 2.5491175e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080460677 0 0.76884525 water fraction, min, max = 0.036578271 2.4333164e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443571 0 0.76884525 water fraction, min, max = 0.036595377 2.5628526e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011389292, Final residual = 8.0725825e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0456455e-08, Final residual = 6.6252085e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080460677 0 0.76884525 water fraction, min, max = 0.036578271 2.4340367e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443571 0 0.76884525 water fraction, min, max = 0.036595377 2.5636309e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080460677 0 0.76884525 water fraction, min, max = 0.036578271 2.4340754e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443571 0 0.76884525 water fraction, min, max = 0.036595377 2.5636714e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020221471, Final residual = 1.7661377e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667416e-08, Final residual = 2.2911908e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080460677 0 0.76884525 water fraction, min, max = 0.036578271 2.4340787e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443571 0 0.76884525 water fraction, min, max = 0.036595377 2.5636763e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080460677 0 0.76884525 water fraction, min, max = 0.036578271 2.434079e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443571 0 0.76884525 water fraction, min, max = 0.036595377 2.5636765e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7470681e-05, Final residual = 1.2132791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294887e-09, Final residual = 4.8303319e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080460677 0 0.76884525 water fraction, min, max = 0.036578271 2.4340797e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443571 0 0.76884525 water fraction, min, max = 0.036595377 2.5636779e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080460677 0 0.76884525 water fraction, min, max = 0.036578271 2.4340797e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443571 0 0.76884525 water fraction, min, max = 0.036595377 2.563678e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7926121e-06, Final residual = 4.1547572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.154577e-09, Final residual = 5.6092385e-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 = 0.080460677 0 0.76884525 water fraction, min, max = 0.036578271 2.4340797e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443571 0 0.76884525 water fraction, min, max = 0.036595377 2.5636779e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080460677 0 0.76884525 water fraction, min, max = 0.036578271 2.4340797e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080443571 0 0.76884525 water fraction, min, max = 0.036595377 2.5636779e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1536893e-06, Final residual = 4.8983477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9014004e-09, Final residual = 1.3781732e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1369.98 s ClockTime = 1381 s fluxAdjustedLocalCo Co mean: 0.058378977 max: 0.59821547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065568411 -> dtInletScale=915.07479 fluxAdjustedLocalCo dtLocalScale=1.0029831, dtInletScale=915.07479 -> dtScale=1.0029831 deltaT = 0.43741893 Time = 134.393 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 = 0.080426416 0 0.76884525 water fraction, min, max = 0.036612532 2.7004103e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040926 0 0.76884525 water fraction, min, max = 0.036629688 2.844261e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426416 0 0.76884525 water fraction, min, max = 0.036612532 2.715009e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040926 0 0.76884525 water fraction, min, max = 0.036629688 2.8596019e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011142931, Final residual = 6.7440638e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.7209249e-08, Final residual = 5.5674085e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426416 0 0.76884525 water fraction, min, max = 0.036612532 2.7158228e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040926 0 0.76884525 water fraction, min, max = 0.036629688 2.8604891e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426416 0 0.76884525 water fraction, min, max = 0.036612532 2.7158669e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040926 0 0.76884525 water fraction, min, max = 0.036629688 2.8605354e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020429252, Final residual = 1.3460048e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3462548e-08, Final residual = 1.6753705e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426416 0 0.76884525 water fraction, min, max = 0.036612532 2.7158694e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040926 0 0.76884525 water fraction, min, max = 0.036629688 2.8605382e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426416 0 0.76884525 water fraction, min, max = 0.036612532 2.7158695e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040926 0 0.76884525 water fraction, min, max = 0.036629688 2.8605384e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8996626e-05, Final residual = 3.1018641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1044516e-09, Final residual = 2.0737559e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426416 0 0.76884525 water fraction, min, max = 0.036612532 2.7158697e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040926 0 0.76884525 water fraction, min, max = 0.036629688 2.8605387e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426416 0 0.76884525 water fraction, min, max = 0.036612532 2.7158697e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040926 0 0.76884525 water fraction, min, max = 0.036629688 2.8605388e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1048858e-06, Final residual = 5.7848945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.787095e-09, Final residual = 8.1212353e-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 = 0.080426416 0 0.76884525 water fraction, min, max = 0.036612532 2.7158697e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040926 0 0.76884525 water fraction, min, max = 0.036629688 2.8605386e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080426416 0 0.76884525 water fraction, min, max = 0.036612532 2.7158697e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08040926 0 0.76884525 water fraction, min, max = 0.036629688 2.8605386e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4105409e-06, Final residual = 4.6063821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6092358e-09, Final residual = 1.0976241e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1373.88 s ClockTime = 1385 s fluxAdjustedLocalCo Co mean: 0.058805306 max: 0.59846973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065760468 -> dtInletScale=912.40226 fluxAdjustedLocalCo dtLocalScale=1.002557, dtInletScale=912.40226 -> dtScale=1.002557 deltaT = 0.43853228 Time = 134.831 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 = 0.080392061 0 0.76884525 water fraction, min, max = 0.036646887 3.0131179e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374862 0 0.76884525 water fraction, min, max = 0.036664086 3.1736425e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392061 0 0.76884525 water fraction, min, max = 0.036646887 3.0294131e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374862 0 0.76884524 water fraction, min, max = 0.036664086 3.1907667e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011194042, Final residual = 4.9318344e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9154274e-08, Final residual = 4.326099e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392061 0 0.76884525 water fraction, min, max = 0.036646887 3.0303247e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374862 0 0.76884525 water fraction, min, max = 0.036664086 3.191763e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392061 0 0.76884525 water fraction, min, max = 0.036646887 3.0303743e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374862 0 0.76884525 water fraction, min, max = 0.036664086 3.1918151e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020176348, Final residual = 7.7898973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.794258e-09, Final residual = 1.7551904e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392061 0 0.76884525 water fraction, min, max = 0.036646887 3.0303772e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374862 0 0.76884525 water fraction, min, max = 0.036664086 3.1918183e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392061 0 0.76884525 water fraction, min, max = 0.036646887 3.0303773e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374862 0 0.76884525 water fraction, min, max = 0.036664086 3.1918185e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9195215e-05, Final residual = 2.9044526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9073163e-09, Final residual = 2.1566739e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392061 0 0.76884525 water fraction, min, max = 0.036646887 3.030377e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374862 0 0.76884525 water fraction, min, max = 0.036664086 3.1918179e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392061 0 0.76884525 water fraction, min, max = 0.036646887 3.030377e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374862 0 0.76884525 water fraction, min, max = 0.036664086 3.1918178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1860657e-06, Final residual = 8.4239228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4248688e-09, Final residual = 1.1424707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392061 0 0.76884525 water fraction, min, max = 0.036646887 3.0303771e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374862 0 0.76884525 water fraction, min, max = 0.036664086 3.191818e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080392061 0 0.76884525 water fraction, min, max = 0.036646887 3.0303771e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080374862 0 0.76884525 water fraction, min, max = 0.036664086 3.191818e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2346667e-06, Final residual = 4.548556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5529033e-09, Final residual = 1.4796512e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1378.01 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.059217421 max: 0.59855334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065927847 -> dtInletScale=910.08584 fluxAdjustedLocalCo dtLocalScale=1.0024169, dtInletScale=910.08584 -> dtScale=1.0024169 deltaT = 0.43956514 Time = 135.271 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 = 0.080357622 0 0.76884525 water fraction, min, max = 0.036681326 3.3620565e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080340382 0 0.76884525 water fraction, min, max = 0.036698566 3.5411611e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357622 0 0.76884524 water fraction, min, max = 0.036681326 3.3802402e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080340382 0 0.76884523 water fraction, min, max = 0.036698566 3.5602702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011106066, Final residual = 7.0436909e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.0202958e-08, Final residual = 6.6104183e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357622 0 0.76884525 water fraction, min, max = 0.036681326 3.3812544e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080340382 0 0.76884525 water fraction, min, max = 0.036698566 3.5613755e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357622 0 0.76884525 water fraction, min, max = 0.036681326 3.3813095e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080340382 0 0.76884525 water fraction, min, max = 0.036698566 3.5614333e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001973503, Final residual = 6.1779885e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1833024e-09, Final residual = 2.310708e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357622 0 0.76884525 water fraction, min, max = 0.036681326 3.3813108e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080340382 0 0.76884525 water fraction, min, max = 0.036698566 3.5614333e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357622 0 0.76884525 water fraction, min, max = 0.036681326 3.3813108e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080340382 0 0.76884525 water fraction, min, max = 0.036698566 3.5614332e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801597e-05, Final residual = 1.466704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681797e-09, Final residual = 2.3215358e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357622 0 0.76884525 water fraction, min, max = 0.036681326 3.38131e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080340382 0 0.76884525 water fraction, min, max = 0.036698566 3.5614315e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357622 0 0.76884525 water fraction, min, max = 0.036681326 3.3813099e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080340382 0 0.76884525 water fraction, min, max = 0.036698566 3.5614315e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.093473e-06, Final residual = 8.7155241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7167631e-09, Final residual = 1.2180623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357622 0 0.76884525 water fraction, min, max = 0.036681326 3.3813102e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080340382 0 0.76884525 water fraction, min, max = 0.036698566 3.5614321e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080357622 0 0.76884525 water fraction, min, max = 0.036681326 3.3813102e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080340382 0 0.76884525 water fraction, min, max = 0.036698566 3.5614321e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.156286e-06, Final residual = 4.6235335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6220697e-09, Final residual = 1.3540203e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1382.1 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.059638548 max: 0.59870613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066083123 -> dtInletScale=907.9474 fluxAdjustedLocalCo dtLocalScale=1.0021611, dtInletScale=907.9474 -> dtScale=1.0021611 deltaT = 0.44047297 Time = 135.711 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 = 0.080323107 0 0.76884524 water fraction, min, max = 0.036715841 3.7513156e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080305832 0 0.76884524 water fraction, min, max = 0.036733116 3.9510867e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080323107 0 0.76884524 water fraction, min, max = 0.036715841 3.7715943e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080305832 0 0.76884523 water fraction, min, max = 0.036733116 3.9723975e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011051432, Final residual = 4.1060211e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0928143e-08, Final residual = 9.8632304e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080323107 0 0.76884524 water fraction, min, max = 0.036715841 3.7727259e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080305832 0 0.76884524 water fraction, min, max = 0.036733116 3.9736312e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080323107 0 0.76884525 water fraction, min, max = 0.036715841 3.7727874e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080305832 0 0.76884525 water fraction, min, max = 0.036733116 3.9736957e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000191083, Final residual = 1.7051085e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060085e-08, Final residual = 2.8402485e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080323107 0 0.76884524 water fraction, min, max = 0.036715841 3.7727882e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080305832 0 0.76884524 water fraction, min, max = 0.036733116 3.9736943e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080323107 0 0.76884525 water fraction, min, max = 0.036715841 3.7727882e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080305832 0 0.76884525 water fraction, min, max = 0.036733116 3.9736942e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6066961e-05, Final residual = 2.0097362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131419e-09, Final residual = 6.3582873e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080323107 0 0.76884524 water fraction, min, max = 0.036715841 3.7727875e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080305832 0 0.76884524 water fraction, min, max = 0.036733116 3.9736929e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080323107 0 0.76884525 water fraction, min, max = 0.036715841 3.7727874e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080305832 0 0.76884524 water fraction, min, max = 0.036733116 3.9736928e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1855565e-06, Final residual = 2.4322712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4342307e-09, Final residual = 4.282813e-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 = 0.080323107 0 0.76884524 water fraction, min, max = 0.036715841 3.7727877e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080305832 0 0.76884524 water fraction, min, max = 0.036733116 3.9736934e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080323107 0 0.76884524 water fraction, min, max = 0.036715841 3.7727877e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080305832 0 0.76884524 water fraction, min, max = 0.036733116 3.9736934e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8518687e-06, Final residual = 4.9401943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9438881e-09, Final residual = 1.0474113e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1386.07 s ClockTime = 1397 s fluxAdjustedLocalCo Co mean: 0.060040795 max: 0.59872734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066219605 -> dtInletScale=906.07608 fluxAdjustedLocalCo dtLocalScale=1.0021256, dtInletScale=906.07608 -> dtScale=1.0021256 deltaT = 0.44138465 Time = 136.153 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 = 0.080288521 0 0.76884524 water fraction, min, max = 0.036750428 4.1854864e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027121 0 0.76884524 water fraction, min, max = 0.036767739 4.4083064e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288521 0 0.76884523 water fraction, min, max = 0.036750428 4.2081021e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027121 0 0.76884522 water fraction, min, max = 0.036767739 4.4320733e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010979046, Final residual = 1.068858e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654275e-07, Final residual = 4.6263651e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288521 0 0.76884524 water fraction, min, max = 0.036750428 4.2093606e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027121 0 0.76884524 water fraction, min, max = 0.036767739 4.433442e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288521 0 0.76884524 water fraction, min, max = 0.036750428 4.2094288e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027121 0 0.76884524 water fraction, min, max = 0.036767739 4.4335136e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019044754, Final residual = 1.4831865e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833437e-08, Final residual = 3.0556835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288521 0 0.76884524 water fraction, min, max = 0.036750428 4.2094265e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027121 0 0.76884524 water fraction, min, max = 0.036767739 4.4335055e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288521 0 0.76884524 water fraction, min, max = 0.036750428 4.209426e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027121 0 0.76884524 water fraction, min, max = 0.036767739 4.433505e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.700075e-05, Final residual = 2.6990309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7021396e-09, Final residual = 3.3412436e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288521 0 0.76884524 water fraction, min, max = 0.036750428 4.2094273e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027121 0 0.76884524 water fraction, min, max = 0.036767739 4.4335075e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288521 0 0.76884524 water fraction, min, max = 0.036750428 4.2094274e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027121 0 0.76884524 water fraction, min, max = 0.036767739 4.4335077e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6339378e-06, Final residual = 9.0528737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0541843e-09, Final residual = 2.0958799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288521 0 0.76884524 water fraction, min, max = 0.036750428 4.2094271e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027121 0 0.76884524 water fraction, min, max = 0.036767739 4.4335071e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080288521 0 0.76884524 water fraction, min, max = 0.036750428 4.2094271e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08027121 0 0.76884524 water fraction, min, max = 0.036767739 4.4335071e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.97618e-06, Final residual = 4.1097258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1133243e-09, Final residual = 9.6688622e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1390.08 s ClockTime = 1401 s fluxAdjustedLocalCo Co mean: 0.060428351 max: 0.59844548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066356665 -> dtInletScale=904.20457 fluxAdjustedLocalCo dtLocalScale=1.0025976, dtInletScale=904.20457 -> dtScale=1.0025976 deltaT = 0.44251876 Time = 136.595 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 = 0.080253854 0 0.76884524 water fraction, min, max = 0.036785094 4.6698465e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236498 0 0.76884524 water fraction, min, max = 0.03680245 4.9184957e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253854 0 0.76884523 water fraction, min, max = 0.036785094 4.6950933e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236498 0 0.76884521 water fraction, min, max = 0.03680245 4.9450285e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001096994, Final residual = 7.1409453e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.11809e-08, Final residual = 2.5632118e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253854 0 0.76884524 water fraction, min, max = 0.036785094 4.6964967e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236498 0 0.76884524 water fraction, min, max = 0.03680245 4.9465524e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253854 0 0.76884524 water fraction, min, max = 0.036785094 4.6965728e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236498 0 0.76884524 water fraction, min, max = 0.03680245 4.9466323e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018419703, Final residual = 9.3304624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3311624e-09, Final residual = 4.7617264e-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 = 0.080253854 0 0.76884524 water fraction, min, max = 0.036785094 4.6965655e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236498 0 0.76884524 water fraction, min, max = 0.03680245 4.946614e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253854 0 0.76884524 water fraction, min, max = 0.036785094 4.6965646e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236498 0 0.76884524 water fraction, min, max = 0.03680245 4.946613e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5981398e-05, Final residual = 9.7201709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7225227e-09, Final residual = 2.0399738e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253854 0 0.76884524 water fraction, min, max = 0.036785094 4.696567e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236498 0 0.76884524 water fraction, min, max = 0.03680245 4.946618e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253854 0 0.76884524 water fraction, min, max = 0.036785094 4.6965673e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236498 0 0.76884524 water fraction, min, max = 0.03680245 4.9466182e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6601382e-06, Final residual = 2.5987666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.603096e-09, Final residual = 5.6797136e-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 = 0.080253854 0 0.76884524 water fraction, min, max = 0.036785094 4.6965664e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236498 0 0.76884524 water fraction, min, max = 0.03680245 4.9466164e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080253854 0 0.76884524 water fraction, min, max = 0.036785094 4.6965663e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080236498 0 0.76884524 water fraction, min, max = 0.03680245 4.9466163e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2596921e-06, Final residual = 8.1267136e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1334289e-09, Final residual = 2.3505463e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1393.98 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.060872211 max: 0.59811432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066527164 -> dtInletScale=901.88724 fluxAdjustedLocalCo dtLocalScale=1.0031527, dtInletScale=901.88724 -> dtScale=1.0031527 deltaT = 0.44387873 Time = 137.039 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 = 0.08021909 0 0.76884524 water fraction, min, max = 0.036819859 5.2104844e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201681 0 0.76884523 water fraction, min, max = 0.036837268 5.4881081e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021909 0 0.76884522 water fraction, min, max = 0.036819859 5.2386977e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201681 0 0.7688452 water fraction, min, max = 0.036837268 5.5177604e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010944753, Final residual = 3.8668229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8549801e-08, Final residual = 7.2978042e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021909 0 0.76884524 water fraction, min, max = 0.036819859 5.2402579e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201681 0 0.76884524 water fraction, min, max = 0.036837268 5.5194455e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021909 0 0.76884524 water fraction, min, max = 0.036819859 5.2403422e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201681 0 0.76884524 water fraction, min, max = 0.036837268 5.5195339e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018189835, Final residual = 4.2430611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2514079e-09, Final residual = 2.5934496e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021909 0 0.76884524 water fraction, min, max = 0.036819859 5.2403341e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201681 0 0.76884524 water fraction, min, max = 0.036837268 5.5195135e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021909 0 0.76884524 water fraction, min, max = 0.036819859 5.240333e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201681 0 0.76884524 water fraction, min, max = 0.036837268 5.5195124e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.578722e-05, Final residual = 9.7061492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7060909e-09, Final residual = 2.1012471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021909 0 0.76884524 water fraction, min, max = 0.036819859 5.2403357e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201681 0 0.76884524 water fraction, min, max = 0.036837268 5.5195178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021909 0 0.76884524 water fraction, min, max = 0.036819859 5.240336e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201681 0 0.76884524 water fraction, min, max = 0.036837268 5.5195181e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0744235e-06, Final residual = 6.8777952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8828178e-09, Final residual = 1.6007951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021909 0 0.76884524 water fraction, min, max = 0.036819859 5.2403348e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201681 0 0.76884524 water fraction, min, max = 0.036837268 5.5195157e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08021909 0 0.76884524 water fraction, min, max = 0.036819859 5.2403347e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080201681 0 0.76884524 water fraction, min, max = 0.036837268 5.5195156e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9463293e-06, Final residual = 6.8872311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8876476e-09, Final residual = 2.2276202e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1398.02 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.061299293 max: 0.59797232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066731619 -> dtInletScale=899.124 fluxAdjustedLocalCo dtLocalScale=1.0033909, dtInletScale=899.124 -> dtScale=1.0033909 deltaT = 0.44538011 Time = 137.484 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 = 0.080184213 0 0.76884523 water fraction, min, max = 0.036854735 5.8142278e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166745 0 0.76884523 water fraction, min, max = 0.036872203 6.1243221e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184213 0 0.76884521 water fraction, min, max = 0.036854735 5.8457779e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166745 0 0.76884518 water fraction, min, max = 0.036872203 6.1574836e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011004308, Final residual = 3.7164303e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7052229e-08, Final residual = 6.8478908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184213 0 0.76884523 water fraction, min, max = 0.036854735 5.8475027e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166745 0 0.76884523 water fraction, min, max = 0.036872203 6.1593258e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184213 0 0.76884523 water fraction, min, max = 0.036854735 5.8475949e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166745 0 0.76884523 water fraction, min, max = 0.036872203 6.1594226e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018551291, Final residual = 9.7603759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.767187e-09, Final residual = 2.1882999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184213 0 0.76884523 water fraction, min, max = 0.036854735 5.8475862e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166745 0 0.76884523 water fraction, min, max = 0.036872203 6.1594006e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184213 0 0.76884523 water fraction, min, max = 0.036854735 5.8475851e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166745 0 0.76884523 water fraction, min, max = 0.036872203 6.1593994e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5672636e-05, Final residual = 1.8946898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054738e-09, Final residual = 6.0898947e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184213 0 0.76884523 water fraction, min, max = 0.036854735 5.8475875e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166745 0 0.76884523 water fraction, min, max = 0.036872203 6.1594043e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184213 0 0.76884523 water fraction, min, max = 0.036854735 5.8475877e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166745 0 0.76884523 water fraction, min, max = 0.036872203 6.1594045e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5995864e-06, Final residual = 5.8774209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8792103e-09, Final residual = 1.8610975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184213 0 0.76884523 water fraction, min, max = 0.036854735 5.8475867e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166745 0 0.76884523 water fraction, min, max = 0.036872203 6.1594025e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080184213 0 0.76884523 water fraction, min, max = 0.036854735 5.8475866e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080166745 0 0.76884523 water fraction, min, max = 0.036872203 6.1594024e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2304675e-06, Final residual = 5.4831245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4833457e-09, Final residual = 1.4317463e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1401.98 s ClockTime = 1413 s fluxAdjustedLocalCo Co mean: 0.061775068 max: 0.59991418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066957333 -> dtInletScale=896.09304 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=896.09304 -> dtScale=1.000143 deltaT = 0.44542443 Time = 137.93 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 = 0.080149276 0 0.76884523 water fraction, min, max = 0.036889673 6.4875065e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131806 0 0.76884522 water fraction, min, max = 0.036907142 6.8326992e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149276 0 0.7688452 water fraction, min, max = 0.036889673 6.5225552e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131806 0 0.76884517 water fraction, min, max = 0.036907142 6.8695347e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011093965, Final residual = 3.1314399e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1220086e-08, Final residual = 6.2209546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149276 0 0.76884523 water fraction, min, max = 0.036889673 6.524446e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131806 0 0.76884523 water fraction, min, max = 0.036907142 6.8715338e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149276 0 0.76884523 water fraction, min, max = 0.036889673 6.5245459e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131806 0 0.76884523 water fraction, min, max = 0.036907142 6.8716386e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018655735, Final residual = 9.3841938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3903653e-09, Final residual = 2.9301755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149276 0 0.76884523 water fraction, min, max = 0.036889673 6.5245442e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131806 0 0.76884523 water fraction, min, max = 0.036907142 6.8716303e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149276 0 0.76884523 water fraction, min, max = 0.036889673 6.5245437e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131806 0 0.76884523 water fraction, min, max = 0.036907142 6.8716299e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4943892e-05, Final residual = 1.813795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8271301e-09, Final residual = 2.1570951e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149276 0 0.76884523 water fraction, min, max = 0.036889673 6.5245456e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131806 0 0.76884523 water fraction, min, max = 0.036907142 6.8716336e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149276 0 0.76884523 water fraction, min, max = 0.036889673 6.5245458e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131806 0 0.76884523 water fraction, min, max = 0.036907142 6.8716338e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1370942e-06, Final residual = 4.2753412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2784833e-09, Final residual = 1.7642325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149276 0 0.76884523 water fraction, min, max = 0.036889673 6.5245452e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131806 0 0.76884523 water fraction, min, max = 0.036907142 6.8716325e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080149276 0 0.76884523 water fraction, min, max = 0.036889673 6.5245451e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080131806 0 0.76884523 water fraction, min, max = 0.036907142 6.8716324e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8927428e-06, Final residual = 5.6143222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6188107e-09, Final residual = 1.5875146e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1405.89 s ClockTime = 1417 s fluxAdjustedLocalCo Co mean: 0.062056839 max: 0.60017709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066963995 -> dtInletScale=896.00389 fluxAdjustedLocalCo dtLocalScale=0.99970493, dtInletScale=896.00389 -> dtScale=0.99970493 deltaT = 0.44529149 Time = 138.375 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 = 0.080114342 0 0.76884523 water fraction, min, max = 0.036924607 7.2366664e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096877 0 0.76884521 water fraction, min, max = 0.036942071 7.6206644e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114342 0 0.76884519 water fraction, min, max = 0.036924607 7.2755595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096877 0 0.76884515 water fraction, min, max = 0.036942071 7.6615359e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011099796, Final residual = 1.1019578e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985935e-07, Final residual = 5.6012298e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114342 0 0.76884523 water fraction, min, max = 0.036924607 7.277657e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096877 0 0.76884522 water fraction, min, max = 0.036942071 7.6637573e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114342 0 0.76884523 water fraction, min, max = 0.036924607 7.2777678e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096877 0 0.76884523 water fraction, min, max = 0.036942071 7.6638735e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017990159, Final residual = 5.5321795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5372451e-09, Final residual = 1.3785019e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114342 0 0.76884523 water fraction, min, max = 0.036924607 7.2777703e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096877 0 0.76884522 water fraction, min, max = 0.036942071 7.6638732e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114342 0 0.76884522 water fraction, min, max = 0.036924607 7.2777703e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096877 0 0.76884522 water fraction, min, max = 0.036942071 7.6638731e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3859221e-05, Final residual = 7.2812421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2806607e-09, Final residual = 1.159157e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114342 0 0.76884523 water fraction, min, max = 0.036924607 7.2777724e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096877 0 0.76884522 water fraction, min, max = 0.036942071 7.6638774e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114342 0 0.76884523 water fraction, min, max = 0.036924607 7.2777726e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096877 0 0.76884522 water fraction, min, max = 0.036942071 7.6638776e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4003414e-06, Final residual = 5.1211446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1225257e-09, Final residual = 2.0935449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114342 0 0.76884523 water fraction, min, max = 0.036924607 7.277772e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096877 0 0.76884522 water fraction, min, max = 0.036942071 7.6638763e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080114342 0 0.76884523 water fraction, min, max = 0.036924607 7.2777719e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080096877 0 0.76884522 water fraction, min, max = 0.036942071 7.6638763e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172722e-06, Final residual = 7.4133111e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4165763e-09, Final residual = 2.6517344e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1409.86 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.06228876 max: 0.59988563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006694401 -> dtInletScale=896.27138 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=896.27138 -> dtScale=1.0001907 deltaT = 0.4453358 Time = 138.821 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 = 0.080079411 0 0.76884522 water fraction, min, max = 0.036959537 8.0700563e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061945 0 0.7688452 water fraction, min, max = 0.036977003 8.4972942e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080079411 0 0.76884517 water fraction, min, max = 0.036959537 8.1132419e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061945 0 0.76884512 water fraction, min, max = 0.036977003 8.5426728e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001097367, Final residual = 2.6381796e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6300757e-08, Final residual = 5.7945992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080079411 0 0.76884522 water fraction, min, max = 0.036959537 8.1155899e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061945 0 0.76884522 water fraction, min, max = 0.036977003 8.5451812e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080079411 0 0.76884522 water fraction, min, max = 0.036959537 8.1157149e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061945 0 0.76884522 water fraction, min, max = 0.036977003 8.5453124e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018420217, Final residual = 5.2971768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3064553e-09, Final residual = 1.920458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080079411 0 0.76884522 water fraction, min, max = 0.036959537 8.1157171e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061945 0 0.76884522 water fraction, min, max = 0.036977003 8.5453106e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080079411 0 0.76884522 water fraction, min, max = 0.036959537 8.115717e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061945 0 0.76884522 water fraction, min, max = 0.036977003 8.5453105e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4240688e-05, Final residual = 1.0050663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182478e-09, Final residual = 3.238478e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080079411 0 0.76884522 water fraction, min, max = 0.036959537 8.1157187e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061945 0 0.76884522 water fraction, min, max = 0.036977003 8.5453139e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080079411 0 0.76884522 water fraction, min, max = 0.036959537 8.1157188e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061945 0 0.76884522 water fraction, min, max = 0.036977003 8.5453141e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6874127e-06, Final residual = 9.7724105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7739e-09, Final residual = 2.4451037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080079411 0 0.76884522 water fraction, min, max = 0.036959537 8.1157181e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061945 0 0.76884522 water fraction, min, max = 0.036977003 8.5453127e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080079411 0 0.76884522 water fraction, min, max = 0.036959537 8.1157181e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080061945 0 0.76884522 water fraction, min, max = 0.036977003 8.5453126e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5812368e-06, Final residual = 3.6551954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6593504e-09, Final residual = 8.9342609e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1413.71 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.062547845 max: 0.59954099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066950671 -> dtInletScale=896.1822 fluxAdjustedLocalCo dtLocalScale=1.0007656, dtInletScale=896.1822 -> dtScale=1.0007656 deltaT = 0.44564623 Time = 139.266 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 = 0.080044467 0 0.76884522 water fraction, min, max = 0.036994481 8.9974697e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026989 0 0.76884519 water fraction, min, max = 0.037011959 9.4730359e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080044467 0 0.76884515 water fraction, min, max = 0.036994481 9.0454756e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026989 0 0.76884509 water fraction, min, max = 0.037011959 9.5234767e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010722761, Final residual = 3.0680219e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0589887e-08, Final residual = 6.7516601e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080044467 0 0.76884522 water fraction, min, max = 0.036994481 9.0481123e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026989 0 0.76884522 water fraction, min, max = 0.037011959 9.5263211e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080044467 0 0.76884522 water fraction, min, max = 0.036994481 9.0482539e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026989 0 0.76884522 water fraction, min, max = 0.037011959 9.5264698e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018755941, Final residual = 5.5583596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5646948e-09, Final residual = 1.9478104e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080044467 0 0.76884522 water fraction, min, max = 0.036994481 9.0482586e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026989 0 0.76884522 water fraction, min, max = 0.037011959 9.526472e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080044467 0 0.76884521 water fraction, min, max = 0.036994481 9.0482586e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026989 0 0.76884521 water fraction, min, max = 0.037011959 9.5264721e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.47448e-05, Final residual = 9.3433737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3509531e-09, Final residual = 1.2801085e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080044467 0 0.76884522 water fraction, min, max = 0.036994481 9.0482597e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026989 0 0.76884522 water fraction, min, max = 0.037011959 9.5264742e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080044467 0 0.76884522 water fraction, min, max = 0.036994481 9.0482598e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026989 0 0.76884522 water fraction, min, max = 0.037011959 9.5264743e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8550546e-06, Final residual = 7.5808293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5808602e-09, Final residual = 1.7029898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080044467 0 0.76884522 water fraction, min, max = 0.036994481 9.0482596e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026989 0 0.76884522 water fraction, min, max = 0.037011959 9.5264739e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080044467 0 0.76884522 water fraction, min, max = 0.036994481 9.0482596e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080026989 0 0.76884521 water fraction, min, max = 0.037011959 9.5264739e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6304736e-06, Final residual = 9.90498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9050895e-09, Final residual = 3.539312e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1417.69 s ClockTime = 1429 s fluxAdjustedLocalCo Co mean: 0.062847025 max: 0.59949065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066997341 -> dtInletScale=895.55794 fluxAdjustedLocalCo dtLocalScale=1.0008496, dtInletScale=895.55794 -> dtScale=1.0008496 deltaT = 0.44600158 Time = 139.712 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 = 0.080009497 0 0.76884521 water fraction, min, max = 0.037029452 1.0029822e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992005 0 0.76884516 water fraction, min, max = 0.037046944 1.0559198e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009497 0 0.7688451 water fraction, min, max = 0.037029452 1.0083198e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992005 0 0.76884502 water fraction, min, max = 0.037046944 1.0615279e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010711487, Final residual = 3.4990293e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883443e-08, Final residual = 7.6580107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009497 0 0.76884521 water fraction, min, max = 0.037029452 1.008616e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992005 0 0.76884521 water fraction, min, max = 0.037046944 1.0618505e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009497 0 0.76884518 water fraction, min, max = 0.037029452 1.008632e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992005 0 0.76884517 water fraction, min, max = 0.037046944 1.0618673e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018332391, Final residual = 5.4376513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4397391e-09, Final residual = 3.180233e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009497 0 0.76884521 water fraction, min, max = 0.037029452 1.0086323e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992005 0 0.76884521 water fraction, min, max = 0.037046944 1.0618671e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009497 0 0.76884521 water fraction, min, max = 0.037029452 1.0086323e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992005 0 0.76884521 water fraction, min, max = 0.037046944 1.0618671e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4436758e-05, Final residual = 7.8722845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8729422e-09, Final residual = 1.2686682e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009497 0 0.76884521 water fraction, min, max = 0.037029452 1.0086324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992005 0 0.76884521 water fraction, min, max = 0.037046944 1.0618673e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009497 0 0.76884521 water fraction, min, max = 0.037029452 1.0086324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992005 0 0.76884521 water fraction, min, max = 0.037046944 1.0618673e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3466472e-06, Final residual = 5.6873872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6885693e-09, Final residual = 1.8036958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009497 0 0.76884521 water fraction, min, max = 0.037029452 1.0086324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992005 0 0.76884521 water fraction, min, max = 0.037046944 1.0618672e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080009497 0 0.76884521 water fraction, min, max = 0.037029452 1.0086324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079992005 0 0.76884521 water fraction, min, max = 0.037046944 1.0618672e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516572e-06, Final residual = 8.2673873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2710852e-09, Final residual = 3.0492804e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1421.42 s ClockTime = 1432 s fluxAdjustedLocalCo Co mean: 0.063146593 max: 0.59917882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067050762 -> dtInletScale=894.84441 fluxAdjustedLocalCo dtLocalScale=1.0013705, dtInletScale=894.84441 -> dtScale=1.0013705 deltaT = 0.44658028 Time = 140.159 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 = 0.07997449 0 0.76884521 water fraction, min, max = 0.037064459 1.1179249e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956975 0 0.76884512 water fraction, min, max = 0.037081973 1.1768794e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997449 0 0.76884502 water fraction, min, max = 0.037064459 1.1238656e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956975 0 0.7688449 water fraction, min, max = 0.037081973 1.1831211e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010579122, Final residual = 3.9316562e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9196052e-08, Final residual = 8.8168365e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997449 0 0.76884521 water fraction, min, max = 0.037064459 1.1241927e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956975 0 0.76884521 water fraction, min, max = 0.037081973 1.1834751e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997449 0 0.76884513 water fraction, min, max = 0.037064459 1.1242103e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956975 0 0.76884513 water fraction, min, max = 0.037081973 1.1834936e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018569107, Final residual = 3.7814428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7899018e-09, Final residual = 1.615487e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997449 0 0.76884521 water fraction, min, max = 0.037064459 1.1242099e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956975 0 0.76884521 water fraction, min, max = 0.037081973 1.1834919e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997449 0 0.7688452 water fraction, min, max = 0.037064459 1.1242098e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956975 0 0.7688452 water fraction, min, max = 0.037081973 1.1834918e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.439056e-05, Final residual = 9.6290759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6318729e-09, Final residual = 1.0894022e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997449 0 0.76884521 water fraction, min, max = 0.037064459 1.1242102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956975 0 0.76884521 water fraction, min, max = 0.037081973 1.1834926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997449 0 0.76884521 water fraction, min, max = 0.037064459 1.1242102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956975 0 0.76884521 water fraction, min, max = 0.037081973 1.1834927e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3374224e-06, Final residual = 2.5722095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5756141e-09, Final residual = 4.6723745e-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 = 0.07997449 0 0.76884521 water fraction, min, max = 0.037064459 1.1242101e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956975 0 0.76884521 water fraction, min, max = 0.037081973 1.1834924e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07997449 0 0.76884521 water fraction, min, max = 0.037064459 1.1242101e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079956975 0 0.76884521 water fraction, min, max = 0.037081973 1.1834924e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6282187e-06, Final residual = 4.1927032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1950314e-09, Final residual = 9.433545e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1425.42 s ClockTime = 1436 s fluxAdjustedLocalCo Co mean: 0.063495762 max: 0.59906873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067137763 -> dtInletScale=893.68483 fluxAdjustedLocalCo dtLocalScale=1.0015545, dtInletScale=893.68483 -> dtScale=1.0015545 deltaT = 0.44724995 Time = 140.606 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 = 0.079939434 0 0.7688452 water fraction, min, max = 0.037099514 1.2459288e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921893 0 0.76884505 water fraction, min, max = 0.037117056 1.3115904e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939434 0 0.7688449 water fraction, min, max = 0.037099514 1.2525426e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921893 0 0.76884474 water fraction, min, max = 0.037117056 1.3185393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010447533, Final residual = 3.8001144e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7886436e-08, Final residual = 8.9293515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939434 0 0.7688452 water fraction, min, max = 0.037099514 1.2529052e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921893 0 0.7688452 water fraction, min, max = 0.037117056 1.3189303e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939434 0 0.76884508 water fraction, min, max = 0.037099514 1.2529247e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921893 0 0.76884508 water fraction, min, max = 0.037117056 1.3189507e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018431749, Final residual = 3.3777137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3838922e-09, Final residual = 1.0923871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939434 0 0.7688452 water fraction, min, max = 0.037099514 1.2529241e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921893 0 0.7688452 water fraction, min, max = 0.037117056 1.3189485e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939434 0 0.7688452 water fraction, min, max = 0.037099514 1.2529239e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921893 0 0.7688452 water fraction, min, max = 0.037117056 1.3189484e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5741505e-05, Final residual = 9.3343192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3316552e-09, Final residual = 1.1704985e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939434 0 0.7688452 water fraction, min, max = 0.037099514 1.2529243e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921893 0 0.7688452 water fraction, min, max = 0.037117056 1.3189492e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939434 0 0.7688452 water fraction, min, max = 0.037099514 1.2529244e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921893 0 0.7688452 water fraction, min, max = 0.037117056 1.3189492e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2045359e-06, Final residual = 9.3580083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.359625e-09, Final residual = 2.3433068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939434 0 0.7688452 water fraction, min, max = 0.037099514 1.2529243e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921893 0 0.7688452 water fraction, min, max = 0.037117056 1.318949e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079939434 0 0.7688452 water fraction, min, max = 0.037099514 1.2529242e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079921893 0 0.7688452 water fraction, min, max = 0.037117056 1.3189489e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.121057e-06, Final residual = 3.6855289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6902427e-09, Final residual = 8.6827444e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1429.22 s ClockTime = 1440 s fluxAdjustedLocalCo Co mean: 0.063834544 max: 0.59901288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067238439 -> dtInletScale=892.34671 fluxAdjustedLocalCo dtLocalScale=1.0016479, dtInletScale=892.34671 -> dtScale=1.0016479 deltaT = 0.44796655 Time = 141.054 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 = 0.079904323 0 0.7688452 water fraction, min, max = 0.037134625 1.3884921e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886754 0 0.76884498 water fraction, min, max = 0.037152194 1.4616264e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904323 0 0.76884477 water fraction, min, max = 0.037134625 1.3958563e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886754 0 0.76884454 water fraction, min, max = 0.037152194 1.4693636e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010308971, Final residual = 3.8776661e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8660997e-08, Final residual = 9.356764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904323 0 0.7688452 water fraction, min, max = 0.037134625 1.396258e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886754 0 0.7688452 water fraction, min, max = 0.037152194 1.4697948e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904323 0 0.76884506 water fraction, min, max = 0.037134625 1.3962794e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886754 0 0.76884506 water fraction, min, max = 0.037152194 1.4698173e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018082823, Final residual = 4.3668514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3687113e-09, Final residual = 9.7241599e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904323 0 0.7688452 water fraction, min, max = 0.037134625 1.3962791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886754 0 0.7688452 water fraction, min, max = 0.037152194 1.4698156e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904323 0 0.7688452 water fraction, min, max = 0.037134625 1.396279e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886754 0 0.7688452 water fraction, min, max = 0.037152194 1.4698155e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4113031e-05, Final residual = 9.8537658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8545978e-09, Final residual = 1.3442934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904323 0 0.7688452 water fraction, min, max = 0.037134625 1.3962792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886754 0 0.7688452 water fraction, min, max = 0.037152194 1.469816e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904323 0 0.7688452 water fraction, min, max = 0.037134625 1.3962792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886754 0 0.76884519 water fraction, min, max = 0.037152194 1.469816e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6887582e-06, Final residual = 2.0998615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1076114e-09, Final residual = 2.9119103e-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 = 0.079904323 0 0.7688452 water fraction, min, max = 0.037134625 1.3962792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886754 0 0.7688452 water fraction, min, max = 0.037152194 1.4698158e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079904323 0 0.7688452 water fraction, min, max = 0.037134625 1.3962792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079886754 0 0.7688452 water fraction, min, max = 0.037152194 1.4698158e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9209873e-06, Final residual = 4.360959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3664876e-09, Final residual = 8.8349517e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1433.3 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.064194631 max: 0.59898685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067346172 -> dtInletScale=890.91924 fluxAdjustedLocalCo dtLocalScale=1.0016914, dtInletScale=890.91924 -> dtScale=1.0016914 deltaT = 0.44868553 Time = 141.503 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 = 0.079869157 0 0.76884519 water fraction, min, max = 0.037169791 1.5472702e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851559 0 0.7688449 water fraction, min, max = 0.037187389 1.628723e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079869157 0 0.76884461 water fraction, min, max = 0.037169791 1.5554695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851559 0 0.76884432 water fraction, min, max = 0.037187389 1.6373375e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010170315, Final residual = 4.6111145e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5976775e-08, Final residual = 1.5214191e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079869157 0 0.76884519 water fraction, min, max = 0.037169791 1.5559161e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851559 0 0.76884518 water fraction, min, max = 0.037187389 1.6378165e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079869157 0 0.76884504 water fraction, min, max = 0.037169791 1.5559399e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851559 0 0.76884503 water fraction, min, max = 0.037187389 1.6378415e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017944314, Final residual = 4.155742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1634144e-09, Final residual = 1.8156119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079869157 0 0.76884519 water fraction, min, max = 0.037169791 1.5559407e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851559 0 0.76884518 water fraction, min, max = 0.037187389 1.6378418e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079869157 0 0.76884519 water fraction, min, max = 0.037169791 1.5559407e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851559 0 0.76884518 water fraction, min, max = 0.037187389 1.6378418e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186761e-05, Final residual = 8.3155654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3190915e-09, Final residual = 1.0222612e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079869157 0 0.76884519 water fraction, min, max = 0.037169791 1.5559406e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851559 0 0.76884518 water fraction, min, max = 0.037187389 1.6378417e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079869157 0 0.76884518 water fraction, min, max = 0.037169791 1.5559406e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851559 0 0.76884518 water fraction, min, max = 0.037187389 1.6378417e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4483776e-06, Final residual = 8.5183854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5241762e-09, Final residual = 2.0745041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079869157 0 0.76884519 water fraction, min, max = 0.037169791 1.5559406e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851559 0 0.76884518 water fraction, min, max = 0.037187389 1.6378417e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079869157 0 0.76884519 water fraction, min, max = 0.037169791 1.5559406e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079851559 0 0.76884518 water fraction, min, max = 0.037187389 1.6378417e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8273921e-06, Final residual = 3.3223292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3234671e-09, Final residual = 7.8080435e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1437.28 s ClockTime = 1448 s fluxAdjustedLocalCo Co mean: 0.06453533 max: 0.59886223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067454261 -> dtInletScale=889.49163 fluxAdjustedLocalCo dtLocalScale=1.0018999, dtInletScale=889.49163 -> dtScale=1.0018999 deltaT = 0.44949722 Time = 141.952 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 = 0.07983393 0 0.76884517 water fraction, min, max = 0.037205018 1.7241224e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816301 0 0.7688448 water fraction, min, max = 0.037222647 1.8148566e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07983393 0 0.76884445 water fraction, min, max = 0.037205018 1.7332552e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816301 0 0.76884408 water fraction, min, max = 0.037222647 1.8244519e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010319268, Final residual = 4.8810862e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.866424e-08, Final residual = 1.6406088e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07983393 0 0.76884517 water fraction, min, max = 0.037205018 1.733752e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816301 0 0.76884515 water fraction, min, max = 0.037222647 1.8249843e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07983393 0 0.76884502 water fraction, min, max = 0.037205018 1.7337785e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816301 0 0.76884501 water fraction, min, max = 0.037222647 1.8250121e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017773867, Final residual = 4.5282888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5325273e-09, Final residual = 1.1368941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07983393 0 0.76884516 water fraction, min, max = 0.037205018 1.73378e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816301 0 0.76884515 water fraction, min, max = 0.037222647 1.8250137e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07983393 0 0.76884516 water fraction, min, max = 0.037205018 1.7337801e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816301 0 0.76884515 water fraction, min, max = 0.037222647 1.8250138e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.28205e-05, Final residual = 9.3919233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3984888e-09, Final residual = 1.1686317e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07983393 0 0.76884516 water fraction, min, max = 0.037205018 1.7337802e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816301 0 0.76884515 water fraction, min, max = 0.037222647 1.825014e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07983393 0 0.76884515 water fraction, min, max = 0.037205018 1.7337802e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816301 0 0.76884514 water fraction, min, max = 0.037222647 1.825014e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1165043e-06, Final residual = 8.0392341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0398419e-09, Final residual = 1.8197348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07983393 0 0.76884516 water fraction, min, max = 0.037205018 1.7337802e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816301 0 0.76884515 water fraction, min, max = 0.037222647 1.825014e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07983393 0 0.76884516 water fraction, min, max = 0.037205018 1.7337802e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079816301 0 0.76884515 water fraction, min, max = 0.037222647 1.825014e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686108e-06, Final residual = 9.4348011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4337997e-09, Final residual = 3.4098861e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1441.19 s ClockTime = 1452 s fluxAdjustedLocalCo Co mean: 0.064919235 max: 0.59879041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067576288 -> dtInletScale=887.8854 fluxAdjustedLocalCo dtLocalScale=1.0020201, dtInletScale=887.8854 -> dtScale=1.0020201 deltaT = 0.45040264 Time = 142.403 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 = 0.079798636 0 0.76884513 water fraction, min, max = 0.037240312 1.9211457e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780971 0 0.76884469 water fraction, min, max = 0.037257977 2.0222401e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798636 0 0.76884427 water fraction, min, max = 0.037240312 1.9313227e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780971 0 0.76884382 water fraction, min, max = 0.037257977 2.0329326e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010557633, Final residual = 5.4525552e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4359801e-08, Final residual = 1.8036848e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798636 0 0.76884513 water fraction, min, max = 0.037240312 1.9318796e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780971 0 0.7688451 water fraction, min, max = 0.037257977 2.0335322e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798636 0 0.76884499 water fraction, min, max = 0.037240312 1.9319094e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780971 0 0.76884497 water fraction, min, max = 0.037257977 2.0335634e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017306402, Final residual = 4.0974212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0977795e-09, Final residual = 6.5755975e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798636 0 0.76884512 water fraction, min, max = 0.037240312 1.93191e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780971 0 0.7688451 water fraction, min, max = 0.037257977 2.0335633e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798636 0 0.76884512 water fraction, min, max = 0.037240312 1.93191e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780971 0 0.7688451 water fraction, min, max = 0.037257977 2.0335633e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3243702e-05, Final residual = 1.0447723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.067456e-09, Final residual = 1.6771306e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798636 0 0.76884512 water fraction, min, max = 0.037240312 1.9319099e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780971 0 0.7688451 water fraction, min, max = 0.037257977 2.033563e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798636 0 0.76884511 water fraction, min, max = 0.037240312 1.9319099e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780971 0 0.76884509 water fraction, min, max = 0.037257977 2.033563e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1829137e-06, Final residual = 2.7932606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8020714e-09, Final residual = 6.9981448e-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 = 0.079798636 0 0.76884512 water fraction, min, max = 0.037240312 1.93191e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780971 0 0.7688451 water fraction, min, max = 0.037257977 2.0335632e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079798636 0 0.76884512 water fraction, min, max = 0.037240312 1.93191e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079780971 0 0.7688451 water fraction, min, max = 0.037257977 2.0335632e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868659e-06, Final residual = 4.3710312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3738684e-09, Final residual = 9.9525263e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1444.96 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.065298951 max: 0.59879425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067712407 -> dtInletScale=886.10053 fluxAdjustedLocalCo dtLocalScale=1.0020136, dtInletScale=886.10053 -> dtScale=1.0020136 deltaT = 0.45126627 Time = 142.854 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 = 0.079763273 0 0.76884507 water fraction, min, max = 0.037275676 2.1406641e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079745574 0 0.76884454 water fraction, min, max = 0.037293374 2.2532944e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763273 0 0.76884406 water fraction, min, max = 0.037275676 2.1520032e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079745574 0 0.76884354 water fraction, min, max = 0.037293374 2.2652081e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010820284, Final residual = 6.1444356e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1253321e-08, Final residual = 2.0587834e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763273 0 0.76884505 water fraction, min, max = 0.037275676 2.152637e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079745574 0 0.76884501 water fraction, min, max = 0.037293374 2.2659026e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763273 0 0.76884492 water fraction, min, max = 0.037275676 2.1526716e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079745574 0 0.76884488 water fraction, min, max = 0.037293374 2.2659389e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017592849, Final residual = 4.711671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7107132e-09, Final residual = 7.6353673e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763273 0 0.76884505 water fraction, min, max = 0.037275676 2.152674e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079745574 0 0.76884501 water fraction, min, max = 0.037293374 2.265942e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763273 0 0.76884505 water fraction, min, max = 0.037275676 2.1526742e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079745574 0 0.76884501 water fraction, min, max = 0.037293374 2.2659422e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4256728e-05, Final residual = 9.7565502e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006708e-09, Final residual = 1.6151025e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763273 0 0.76884505 water fraction, min, max = 0.037275676 2.1526739e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079745574 0 0.76884501 water fraction, min, max = 0.037293374 2.2659416e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763273 0 0.76884504 water fraction, min, max = 0.037275676 2.1526739e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079745574 0 0.768845 water fraction, min, max = 0.037293374 2.2659416e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9147071e-06, Final residual = 2.8772546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8837356e-09, Final residual = 6.1541669e-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 = 0.079763273 0 0.76884505 water fraction, min, max = 0.037275676 2.152674e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079745574 0 0.76884501 water fraction, min, max = 0.037293374 2.2659419e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079763273 0 0.76884505 water fraction, min, max = 0.037275676 2.152674e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079745574 0 0.76884501 water fraction, min, max = 0.037293374 2.2659419e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.775404e-06, Final residual = 4.7889199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7935039e-09, Final residual = 1.0854834e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1449.04 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.065687724 max: 0.59853756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067842242 -> dtInletScale=884.40473 fluxAdjustedLocalCo dtLocalScale=1.0024434, dtInletScale=884.40473 -> dtScale=1.0024434 deltaT = 0.45236202 Time = 143.306 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 = 0.079727832 0 0.76884496 water fraction, min, max = 0.037311116 2.385342e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710091 0 0.76884434 water fraction, min, max = 0.037328857 2.5109107e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079727832 0 0.76884382 water fraction, min, max = 0.037311116 2.3979924e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710091 0 0.7688432 water fraction, min, max = 0.037328857 2.5242027e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010719453, Final residual = 5.8359544e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8176293e-08, Final residual = 1.9380354e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079727832 0 0.76884494 water fraction, min, max = 0.037311116 2.398712e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710091 0 0.76884488 water fraction, min, max = 0.037328857 2.525002e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079727832 0 0.76884481 water fraction, min, max = 0.037311116 2.3987518e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710091 0 0.76884475 water fraction, min, max = 0.037328857 2.5250438e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017516455, Final residual = 3.9626524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9682231e-09, Final residual = 1.2595829e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079727832 0 0.76884494 water fraction, min, max = 0.037311116 2.3987563e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710091 0 0.76884487 water fraction, min, max = 0.037328857 2.5250508e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079727832 0 0.76884493 water fraction, min, max = 0.037311116 2.3987567e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710091 0 0.76884487 water fraction, min, max = 0.037328857 2.5250512e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4145893e-05, Final residual = 9.4922782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4945657e-09, Final residual = 1.1373637e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079727832 0 0.76884494 water fraction, min, max = 0.037311116 2.3987562e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710091 0 0.76884487 water fraction, min, max = 0.037328857 2.5250502e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079727832 0 0.76884493 water fraction, min, max = 0.037311116 2.3987561e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710091 0 0.76884487 water fraction, min, max = 0.037328857 2.5250501e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.946566e-06, Final residual = 9.8789656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8812172e-09, Final residual = 2.3836918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079727832 0 0.76884494 water fraction, min, max = 0.037311116 2.3987563e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710091 0 0.76884487 water fraction, min, max = 0.037328857 2.5250505e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079727832 0 0.76884494 water fraction, min, max = 0.037311116 2.3987563e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079710091 0 0.76884487 water fraction, min, max = 0.037328857 2.5250505e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.016232e-06, Final residual = 4.7345269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7371755e-09, Final residual = 1.0777423e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1453.03 s ClockTime = 1464 s fluxAdjustedLocalCo Co mean: 0.066121758 max: 0.59930305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068006975 -> dtInletScale=882.26245 fluxAdjustedLocalCo dtLocalScale=1.0011629, dtInletScale=882.26245 -> dtScale=1.0011629 deltaT = 0.45286607 Time = 143.759 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 = 0.079692329 0 0.7688448 water fraction, min, max = 0.037346619 2.6580129e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674568 0 0.76884409 water fraction, min, max = 0.03736438 2.7978413e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692329 0 0.76884352 water fraction, min, max = 0.037346619 2.6720932e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674568 0 0.76884282 water fraction, min, max = 0.03736438 2.8126353e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010430408, Final residual = 4.2267598e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132141e-08, Final residual = 1.1968035e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692329 0 0.76884477 water fraction, min, max = 0.037346619 2.6728973e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674568 0 0.76884467 water fraction, min, max = 0.03736438 2.8135317e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692329 0 0.76884464 water fraction, min, max = 0.037346619 2.672942e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674568 0 0.76884454 water fraction, min, max = 0.03736438 2.8135785e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017644401, Final residual = 3.5512509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5548594e-09, Final residual = 1.0109413e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692329 0 0.76884476 water fraction, min, max = 0.037346619 2.6729423e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674568 0 0.76884466 water fraction, min, max = 0.03736438 2.813577e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692329 0 0.76884476 water fraction, min, max = 0.037346619 2.6729422e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674568 0 0.76884466 water fraction, min, max = 0.03736438 2.8135769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5052185e-05, Final residual = 9.8704751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8689835e-09, Final residual = 1.2965909e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692329 0 0.76884476 water fraction, min, max = 0.037346619 2.6729417e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674568 0 0.76884467 water fraction, min, max = 0.03736438 2.8135759e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692329 0 0.76884476 water fraction, min, max = 0.037346619 2.6729417e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674568 0 0.76884466 water fraction, min, max = 0.03736438 2.8135759e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0740244e-06, Final residual = 2.8702938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.875777e-09, Final residual = 6.7484484e-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 = 0.079692329 0 0.76884476 water fraction, min, max = 0.037346619 2.6729418e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674568 0 0.76884467 water fraction, min, max = 0.03736438 2.8135761e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079692329 0 0.76884476 water fraction, min, max = 0.037346619 2.6729418e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079674568 0 0.76884467 water fraction, min, max = 0.03736438 2.8135761e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0889658e-06, Final residual = 4.8321243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339304e-09, Final residual = 1.0921816e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1456.95 s ClockTime = 1468 s fluxAdjustedLocalCo Co mean: 0.066452604 max: 0.59928885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068082752 -> dtInletScale=881.28047 fluxAdjustedLocalCo dtLocalScale=1.0011867, dtInletScale=881.28047 -> dtScale=1.0011867 deltaT = 0.45337129 Time = 144.212 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 = 0.079656787 0 0.76884456 water fraction, min, max = 0.037382161 2.9616324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639006 0 0.76884375 water fraction, min, max = 0.037399943 3.1173304e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656787 0 0.76884316 water fraction, min, max = 0.037382161 2.9773033e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639006 0 0.76884236 water fraction, min, max = 0.037399943 3.1337953e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010168184, Final residual = 4.0730921e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0601507e-08, Final residual = 9.9981717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656787 0 0.76884452 water fraction, min, max = 0.037382161 2.9782014e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639006 0 0.76884438 water fraction, min, max = 0.037399943 3.1347995e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656787 0 0.76884438 water fraction, min, max = 0.037382161 2.9782513e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639006 0 0.76884424 water fraction, min, max = 0.037399943 3.1348519e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017941191, Final residual = 3.6094364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6160712e-09, Final residual = 1.0110149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656787 0 0.76884451 water fraction, min, max = 0.037382161 2.9782511e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639006 0 0.76884436 water fraction, min, max = 0.037399943 3.1348489e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656787 0 0.76884451 water fraction, min, max = 0.037382161 2.9782509e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639006 0 0.76884436 water fraction, min, max = 0.037399943 3.1348488e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.58168e-05, Final residual = 9.5812123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.579997e-09, Final residual = 1.1693364e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656787 0 0.76884452 water fraction, min, max = 0.037382161 2.9782508e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639006 0 0.76884439 water fraction, min, max = 0.037399943 3.1348486e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656787 0 0.76884452 water fraction, min, max = 0.037382161 2.9782508e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639006 0 0.76884439 water fraction, min, max = 0.037399943 3.1348486e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1700544e-06, Final residual = 2.5576042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5642354e-09, Final residual = 3.810771e-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 = 0.079656787 0 0.76884452 water fraction, min, max = 0.037382161 2.9782507e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639006 0 0.76884439 water fraction, min, max = 0.037399943 3.1348484e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079656787 0 0.76884452 water fraction, min, max = 0.037382161 2.9782507e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079639006 0 0.76884439 water fraction, min, max = 0.037399943 3.1348484e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9690065e-06, Final residual = 4.6464783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.645949e-09, Final residual = 1.1080955e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1460.98 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.066771728 max: 0.5991114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068158707 -> dtInletScale=880.29839 fluxAdjustedLocalCo dtLocalScale=1.0014832, dtInletScale=880.29839 -> dtScale=1.0014832 deltaT = 0.45401601 Time = 144.666 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 = 0.079621199 0 0.76884424 water fraction, min, max = 0.037417749 3.2997573e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603393 0 0.76884333 water fraction, min, max = 0.037435556 3.4731764e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621199 0 0.76884272 water fraction, min, max = 0.037417749 3.3172091e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603393 0 0.76884182 water fraction, min, max = 0.037435556 3.4915123e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099636288, Final residual = 3.7969868e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7850696e-08, Final residual = 9.3756292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621199 0 0.76884419 water fraction, min, max = 0.037417749 3.3182064e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603393 0 0.76884401 water fraction, min, max = 0.037435556 3.4926251e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621199 0 0.76884406 water fraction, min, max = 0.037417749 3.3182618e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603393 0 0.76884387 water fraction, min, max = 0.037435556 3.4926832e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017424759, Final residual = 3.7834345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.786493e-09, Final residual = 1.0788143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621199 0 0.76884416 water fraction, min, max = 0.037417749 3.3182621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603393 0 0.76884395 water fraction, min, max = 0.037435556 3.4926812e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621199 0 0.76884416 water fraction, min, max = 0.037417749 3.318262e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603393 0 0.76884395 water fraction, min, max = 0.037435556 3.492681e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4425654e-05, Final residual = 8.6936302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6947867e-09, Final residual = 1.1854862e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621199 0 0.76884419 water fraction, min, max = 0.037417749 3.3182624e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603393 0 0.76884401 water fraction, min, max = 0.037435556 3.4926818e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621199 0 0.76884419 water fraction, min, max = 0.037417749 3.3182624e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603393 0 0.768844 water fraction, min, max = 0.037435556 3.4926818e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.136981e-06, Final residual = 5.5174106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5162465e-09, Final residual = 1.802097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621199 0 0.76884419 water fraction, min, max = 0.037417749 3.3182621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603393 0 0.768844 water fraction, min, max = 0.037435556 3.4926811e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079621199 0 0.76884419 water fraction, min, max = 0.037417749 3.318262e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079603393 0 0.768844 water fraction, min, max = 0.037435556 3.4926811e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1081113e-06, Final residual = 2.4398875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4469687e-09, Final residual = 5.9416234e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1464.77 s ClockTime = 1476 s fluxAdjustedLocalCo Co mean: 0.06710384 max: 0.59890827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068255631 -> dtInletScale=879.04835 fluxAdjustedLocalCo dtLocalScale=1.0018229, dtInletScale=879.04835 -> dtScale=1.0018229 deltaT = 0.45480142 Time = 145.121 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 = 0.079585555 0 0.7688438 water fraction, min, max = 0.037453393 3.6764122e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567718 0 0.76884278 water fraction, min, max = 0.03747123 3.8696261e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585555 0 0.76884216 water fraction, min, max = 0.037453393 3.6958586e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567718 0 0.76884114 water fraction, min, max = 0.03747123 3.8900579e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099978335, Final residual = 3.9294758e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9173218e-08, Final residual = 9.8864175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585555 0 0.76884374 water fraction, min, max = 0.037453393 3.6969676e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567718 0 0.76884349 water fraction, min, max = 0.03747123 3.891293e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585555 0 0.7688436 water fraction, min, max = 0.037453393 3.697029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567718 0 0.76884336 water fraction, min, max = 0.03747123 3.8913574e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017767136, Final residual = 4.213403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2170827e-09, Final residual = 1.1218652e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585555 0 0.76884369 water fraction, min, max = 0.037453393 3.6970274e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567718 0 0.76884339 water fraction, min, max = 0.03747123 3.8913512e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585555 0 0.76884369 water fraction, min, max = 0.037453393 3.697027e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567718 0 0.76884339 water fraction, min, max = 0.03747123 3.8913508e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5994808e-05, Final residual = 9.5252032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5281239e-09, Final residual = 1.7647557e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585555 0 0.76884374 water fraction, min, max = 0.037453393 3.6970275e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567718 0 0.76884349 water fraction, min, max = 0.03747123 3.8913518e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585555 0 0.76884373 water fraction, min, max = 0.037453393 3.6970276e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567718 0 0.76884348 water fraction, min, max = 0.03747123 3.8913519e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8027449e-06, Final residual = 8.6524374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6566209e-09, Final residual = 1.7826375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585555 0 0.76884372 water fraction, min, max = 0.037453393 3.6970275e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567718 0 0.76884347 water fraction, min, max = 0.03747123 3.8913516e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079585555 0 0.76884372 water fraction, min, max = 0.037453393 3.6970275e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079567718 0 0.76884347 water fraction, min, max = 0.03747123 3.8913516e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5120996e-06, Final residual = 3.5349915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5393926e-09, Final residual = 8.070559e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1468.79 s ClockTime = 1480 s fluxAdjustedLocalCo Co mean: 0.067493631 max: 0.59832836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068373709 -> dtInletScale=877.53028 fluxAdjustedLocalCo dtLocalScale=1.0027939, dtInletScale=877.53028 -> dtScale=1.0027939 deltaT = 0.45605457 Time = 145.577 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 = 0.079549832 0 0.7688432 water fraction, min, max = 0.037489117 4.0962611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531945 0 0.76884204 water fraction, min, max = 0.037507003 4.3117586e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549832 0 0.76884143 water fraction, min, max = 0.037489117 4.1179743e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531945 0 0.76884028 water fraction, min, max = 0.037507003 4.3345732e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010125421, Final residual = 4.003525e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9911216e-08, Final residual = 9.7207532e-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 = 0.079549832 0 0.76884311 water fraction, min, max = 0.037489117 4.1192208e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531945 0 0.76884278 water fraction, min, max = 0.037507003 4.3359674e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549832 0 0.76884298 water fraction, min, max = 0.037489117 4.1192901e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531945 0 0.76884265 water fraction, min, max = 0.037507003 4.3360402e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017426806, Final residual = 3.5131306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5237596e-09, Final residual = 1.0792157e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549832 0 0.76884304 water fraction, min, max = 0.037489117 4.1192932e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531945 0 0.76884264 water fraction, min, max = 0.037507003 4.336043e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549832 0 0.76884304 water fraction, min, max = 0.037489117 4.1192934e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531945 0 0.76884264 water fraction, min, max = 0.037507003 4.3360431e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5334279e-05, Final residual = 1.0355179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0538384e-09, Final residual = 1.3932261e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549832 0 0.76884311 water fraction, min, max = 0.037489117 4.1192929e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531945 0 0.76884278 water fraction, min, max = 0.037507003 4.3360422e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549832 0 0.76884311 water fraction, min, max = 0.037489117 4.1192928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531945 0 0.76884277 water fraction, min, max = 0.037507003 4.3360421e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8220063e-06, Final residual = 2.9379339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9392108e-09, Final residual = 7.4421554e-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 = 0.079549832 0 0.76884309 water fraction, min, max = 0.037489117 4.1192931e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531945 0 0.76884274 water fraction, min, max = 0.037507003 4.3360426e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079549832 0 0.76884309 water fraction, min, max = 0.037489117 4.1192931e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079531945 0 0.76884274 water fraction, min, max = 0.037507003 4.3360426e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.470489e-06, Final residual = 4.5915744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5948033e-09, Final residual = 1.0172191e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1472.65 s ClockTime = 1484 s fluxAdjustedLocalCo Co mean: 0.067973686 max: 0.5981108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068562104 -> dtInletScale=875.119 fluxAdjustedLocalCo dtLocalScale=1.0031586, dtInletScale=875.119 -> dtScale=1.0031586 deltaT = 0.45745523 Time = 146.035 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 = 0.079514004 0 0.76884237 water fraction, min, max = 0.037524944 4.564684e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079496062 0 0.76884106 water fraction, min, max = 0.037542886 4.8051573e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514004 0 0.76884049 water fraction, min, max = 0.037524944 4.588949e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079496062 0 0.76883919 water fraction, min, max = 0.037542886 4.8306547e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010114701, Final residual = 3.967751e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9558165e-08, Final residual = 9.7431896e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514004 0 0.76884227 water fraction, min, max = 0.037524944 4.5903508e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079496062 0 0.76884182 water fraction, min, max = 0.037542886 4.8322289e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514004 0 0.76884214 water fraction, min, max = 0.037524944 4.5904291e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079496062 0 0.76884169 water fraction, min, max = 0.037542886 4.8323111e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017828946, Final residual = 2.6109417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.619383e-09, Final residual = 5.4167326e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514004 0 0.76884218 water fraction, min, max = 0.037524944 4.5904273e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079496062 0 0.76884165 water fraction, min, max = 0.037542886 4.8323037e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514004 0 0.76884218 water fraction, min, max = 0.037524944 4.590427e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079496062 0 0.76884165 water fraction, min, max = 0.037542886 4.8323033e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8207192e-05, Final residual = 1.1261039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424719e-09, Final residual = 1.6285783e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514004 0 0.76884227 water fraction, min, max = 0.037524944 4.5904264e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079496062 0 0.76884182 water fraction, min, max = 0.037542886 4.8323021e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514004 0 0.76884226 water fraction, min, max = 0.037524944 4.5904263e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079496062 0 0.76884182 water fraction, min, max = 0.037542886 4.8323021e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4514077e-06, Final residual = 9.3378078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3367933e-09, Final residual = 2.0672667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514004 0 0.76884224 water fraction, min, max = 0.037524944 4.5904267e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079496062 0 0.76884177 water fraction, min, max = 0.037542886 4.8323028e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079514004 0 0.76884224 water fraction, min, max = 0.037524944 4.5904267e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079496062 0 0.76884177 water fraction, min, max = 0.037542886 4.8323029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7072972e-06, Final residual = 4.1165502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1220313e-09, Final residual = 9.3546926e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1476.63 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.068443612 max: 0.59809026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068772676 -> dtInletScale=872.43951 fluxAdjustedLocalCo dtLocalScale=1.0031931, dtInletScale=872.43951 -> dtScale=1.0031931 deltaT = 0.4589118 Time = 146.494 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 = 0.079478064 0 0.76884129 water fraction, min, max = 0.037560884 5.0874967e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460065 0 0.76883979 water fraction, min, max = 0.037578883 5.3559175e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478064 0 0.76883928 water fraction, min, max = 0.037560884 5.1146238e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460065 0 0.7688378 water fraction, min, max = 0.037578883 5.3844246e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099971968, Final residual = 3.7568182e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.745874e-08, Final residual = 9.0580404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478064 0 0.76884115 water fraction, min, max = 0.037560884 5.1161852e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460065 0 0.76884056 water fraction, min, max = 0.037578883 5.3861708e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478064 0 0.76884103 water fraction, min, max = 0.037560884 5.1162722e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460065 0 0.76884044 water fraction, min, max = 0.037578883 5.3862621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000168162, Final residual = 3.8592654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.86866e-09, Final residual = 1.2507956e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478064 0 0.76884105 water fraction, min, max = 0.037560884 5.1162685e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460065 0 0.76884037 water fraction, min, max = 0.037578883 5.3862505e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478064 0 0.76884105 water fraction, min, max = 0.037560884 5.1162679e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460065 0 0.76884037 water fraction, min, max = 0.037578883 5.3862498e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5319084e-05, Final residual = 7.2545333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2557534e-09, Final residual = 1.0554527e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478064 0 0.76884115 water fraction, min, max = 0.037560884 5.1162696e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460065 0 0.76884056 water fraction, min, max = 0.037578883 5.3862533e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478064 0 0.76884114 water fraction, min, max = 0.037560884 5.1162698e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460065 0 0.76884055 water fraction, min, max = 0.037578883 5.3862535e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8067878e-06, Final residual = 6.1854342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1873766e-09, Final residual = 1.7185191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478064 0 0.76884112 water fraction, min, max = 0.037560884 5.1162691e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460065 0 0.7688405 water fraction, min, max = 0.037578883 5.386252e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079478064 0 0.76884112 water fraction, min, max = 0.037560884 5.116269e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079460065 0 0.7688405 water fraction, min, max = 0.037578883 5.386252e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6416217e-06, Final residual = 2.5721997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5772253e-09, Final residual = 5.9287388e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1480.36 s ClockTime = 1492 s fluxAdjustedLocalCo Co mean: 0.068955671 max: 0.59819755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068991652 -> dtInletScale=869.67043 fluxAdjustedLocalCo dtLocalScale=1.0030131, dtInletScale=869.67043 -> dtScale=1.0030131 deltaT = 0.46028295 Time = 146.954 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 = 0.079442013 0 0.76883986 water fraction, min, max = 0.037596935 5.6710668e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423961 0 0.76883816 water fraction, min, max = 0.037614987 5.970664e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079442013 0 0.76883774 water fraction, min, max = 0.037596935 5.7013847e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423961 0 0.76883605 water fraction, min, max = 0.037614987 6.002526e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098595413, Final residual = 4.1313242e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1197766e-08, Final residual = 9.7605168e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079442013 0 0.7688397 water fraction, min, max = 0.037596935 5.7031254e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423961 0 0.76883893 water fraction, min, max = 0.037614987 6.0044672e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079442013 0 0.76883958 water fraction, min, max = 0.037596935 5.7032222e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423961 0 0.76883881 water fraction, min, max = 0.037614987 6.0045688e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017023237, Final residual = 5.6358022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6378334e-09, Final residual = 9.871886e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079442013 0 0.76883959 water fraction, min, max = 0.037596935 5.703219e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423961 0 0.76883872 water fraction, min, max = 0.037614987 6.0045576e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079442013 0 0.76883959 water fraction, min, max = 0.037596935 5.7032184e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423961 0 0.76883872 water fraction, min, max = 0.037614987 6.004557e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6371927e-05, Final residual = 6.5065175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5095768e-09, Final residual = 1.4416797e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079442013 0 0.76883969 water fraction, min, max = 0.037596935 5.7032212e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423961 0 0.76883893 water fraction, min, max = 0.037614987 6.0045626e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079442013 0 0.76883969 water fraction, min, max = 0.037596935 5.7032215e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423961 0 0.76883892 water fraction, min, max = 0.037614987 6.0045629e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2595187e-06, Final residual = 5.9694182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9703111e-09, Final residual = 8.2236118e-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 = 0.079442013 0 0.76883966 water fraction, min, max = 0.037596935 5.7032201e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423961 0 0.76883886 water fraction, min, max = 0.037614987 6.0045601e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079442013 0 0.76883966 water fraction, min, max = 0.037596935 5.70322e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079423961 0 0.76883886 water fraction, min, max = 0.037614987 6.00456e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9873552e-06, Final residual = 9.7091841e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7116118e-09, Final residual = 2.4669714e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1484.31 s ClockTime = 1496 s fluxAdjustedLocalCo Co mean: 0.069423331 max: 0.59839854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069197788 -> dtInletScale=867.07973 fluxAdjustedLocalCo dtLocalScale=1.0026762, dtInletScale=867.07973 -> dtScale=1.0026762 deltaT = 0.4614717 Time = 147.415 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 = 0.079405862 0 0.76883803 water fraction, min, max = 0.037633086 6.3223473e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387763 0 0.76883609 water fraction, min, max = 0.037651185 6.6566433e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405862 0 0.76883581 water fraction, min, max = 0.037633086 6.3562066e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387763 0 0.76883387 water fraction, min, max = 0.037651185 6.6922285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099555995, Final residual = 4.2749105e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2626743e-08, Final residual = 9.7102752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405862 0 0.76883783 water fraction, min, max = 0.037633086 6.3581611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387763 0 0.76883684 water fraction, min, max = 0.037651185 6.6944159e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405862 0 0.7688377 water fraction, min, max = 0.037633086 6.3582702e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387763 0 0.76883672 water fraction, min, max = 0.037651185 6.6945304e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016293963, Final residual = 5.579185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5786176e-09, Final residual = 1.0306258e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405862 0 0.76883771 water fraction, min, max = 0.037633086 6.35826e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387763 0 0.76883661 water fraction, min, max = 0.037651185 6.6945047e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405862 0 0.76883771 water fraction, min, max = 0.037633086 6.3582587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387763 0 0.76883661 water fraction, min, max = 0.037651185 6.6945032e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5576574e-05, Final residual = 7.3067743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3086752e-09, Final residual = 1.6841972e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405862 0 0.76883782 water fraction, min, max = 0.037633086 6.3582613e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387763 0 0.76883684 water fraction, min, max = 0.037651185 6.6945085e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405862 0 0.76883782 water fraction, min, max = 0.037633086 6.3582616e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387763 0 0.76883683 water fraction, min, max = 0.037651185 6.6945088e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2641678e-06, Final residual = 8.3568478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3576471e-09, Final residual = 1.3178562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405862 0 0.76883779 water fraction, min, max = 0.037633086 6.3582604e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387763 0 0.76883676 water fraction, min, max = 0.037651185 6.6945065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079405862 0 0.76883779 water fraction, min, max = 0.037633086 6.3582603e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079387763 0 0.76883676 water fraction, min, max = 0.037651185 6.6945063e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9376447e-06, Final residual = 3.0110129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0088957e-09, Final residual = 5.5350827e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1488.28 s ClockTime = 1500 s fluxAdjustedLocalCo Co mean: 0.069864753 max: 0.59852961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069376502 -> dtInletScale=864.84614 fluxAdjustedLocalCo dtLocalScale=1.0024567, dtInletScale=864.84614 -> dtScale=1.0024567 deltaT = 0.4625709 Time = 147.878 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 = 0.079369621 0 0.76883571 water fraction, min, max = 0.037669327 7.0490496e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351479 0 0.76883347 water fraction, min, max = 0.037687469 7.4220239e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369621 0 0.76883337 water fraction, min, max = 0.037669327 7.0868521e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351479 0 0.76883115 water fraction, min, max = 0.037687469 7.4617542e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098592063, Final residual = 3.7266171e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7162394e-08, Final residual = 8.1421726e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369621 0 0.76883545 water fraction, min, max = 0.037669327 7.0889708e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351479 0 0.7688342 water fraction, min, max = 0.037687469 7.4640686e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369621 0 0.76883532 water fraction, min, max = 0.037669327 7.0890862e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351479 0 0.76883407 water fraction, min, max = 0.037687469 7.4641896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001610208, Final residual = 5.4458951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4448044e-09, Final residual = 1.0966338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369621 0 0.76883532 water fraction, min, max = 0.037669327 7.0890709e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351479 0 0.76883395 water fraction, min, max = 0.037687469 7.4641533e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369621 0 0.76883532 water fraction, min, max = 0.037669327 7.089069e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351479 0 0.76883395 water fraction, min, max = 0.037687469 7.4641513e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3087425e-05, Final residual = 5.5597904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5636691e-09, Final residual = 1.159483e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369621 0 0.76883544 water fraction, min, max = 0.037669327 7.089072e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351479 0 0.76883419 water fraction, min, max = 0.037687469 7.4641574e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369621 0 0.76883544 water fraction, min, max = 0.037669327 7.0890723e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351479 0 0.76883418 water fraction, min, max = 0.037687469 7.4641578e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0859727e-06, Final residual = 5.0207952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.022468e-09, Final residual = 6.9933448e-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 = 0.079369621 0 0.7688354 water fraction, min, max = 0.037669327 7.0890711e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351479 0 0.76883411 water fraction, min, max = 0.037687469 7.4641553e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079369621 0 0.7688354 water fraction, min, max = 0.037669327 7.0890709e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079351479 0 0.76883411 water fraction, min, max = 0.037687469 7.4641552e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5892517e-06, Final residual = 8.302058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3079992e-09, Final residual = 1.9471433e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1492.1 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.07028583 max: 0.59868376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069541752 -> dtInletScale=862.79103 fluxAdjustedLocalCo dtLocalScale=1.0021986, dtInletScale=862.79103 -> dtScale=1.0021986 deltaT = 0.4635792 Time = 148.342 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 = 0.079333298 0 0.76883277 water fraction, min, max = 0.037705651 7.8595803e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315116 0 0.76883019 water fraction, min, max = 0.037723832 8.2755681e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333298 0 0.7688303 water fraction, min, max = 0.037705651 7.9017548e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315116 0 0.76882774 water fraction, min, max = 0.037723832 8.3198935e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096844869, Final residual = 3.6628214e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6527983e-08, Final residual = 7.8118133e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333298 0 0.76883245 water fraction, min, max = 0.037705651 7.9040688e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315116 0 0.76883087 water fraction, min, max = 0.037723832 8.3223758e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333298 0 0.76883231 water fraction, min, max = 0.037705651 7.9041924e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315116 0 0.76883072 water fraction, min, max = 0.037723832 8.3225054e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015986874, Final residual = 4.3479695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3534757e-09, Final residual = 1.1385001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333298 0 0.76883231 water fraction, min, max = 0.037705651 7.9041953e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315116 0 0.76883059 water fraction, min, max = 0.037723832 8.3225052e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333298 0 0.76883231 water fraction, min, max = 0.037705651 7.9041952e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315116 0 0.7688306 water fraction, min, max = 0.037723832 8.3225051e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2132709e-05, Final residual = 3.1829068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1913817e-09, Final residual = 7.6893468e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333298 0 0.76883244 water fraction, min, max = 0.037705651 7.9041981e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315116 0 0.76883085 water fraction, min, max = 0.037723832 8.322511e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333298 0 0.76883244 water fraction, min, max = 0.037705651 7.9041984e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315116 0 0.76883084 water fraction, min, max = 0.037723832 8.3225113e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.214352e-06, Final residual = 3.9104829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9099062e-09, Final residual = 1.3694893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333298 0 0.7688324 water fraction, min, max = 0.037705651 7.9041968e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315116 0 0.76883077 water fraction, min, max = 0.037723832 8.322508e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079333298 0 0.7688324 water fraction, min, max = 0.037705651 7.9041967e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079315116 0 0.76883077 water fraction, min, max = 0.037723832 8.3225079e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6717859e-06, Final residual = 3.2918079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2941345e-09, Final residual = 5.2967217e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1496.02 s ClockTime = 1508 s fluxAdjustedLocalCo Co mean: 0.070695003 max: 0.59881906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069693338 -> dtInletScale=860.91442 fluxAdjustedLocalCo dtLocalScale=1.0019721, dtInletScale=860.91442 -> dtScale=1.0019721 deltaT = 0.46444706 Time = 148.806 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 = 0.0792969 0 0.76882908 water fraction, min, max = 0.037742048 8.7633742e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278685 0 0.76882608 water fraction, min, max = 0.037760263 9.2271641e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792969 0 0.76882647 water fraction, min, max = 0.037742048 8.8103906e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278685 0 0.76882349 water fraction, min, max = 0.037760263 9.2765775e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095868682, Final residual = 3.5745221e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5646084e-08, Final residual = 7.7142198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792969 0 0.7688287 water fraction, min, max = 0.037742048 8.8129527e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278685 0 0.76882671 water fraction, min, max = 0.037760263 9.2793105e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792969 0 0.76882855 water fraction, min, max = 0.037742048 8.8130886e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278685 0 0.76882656 water fraction, min, max = 0.037760263 9.279453e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016141753, Final residual = 3.7012658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7048381e-09, Final residual = 1.1120991e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792969 0 0.76882854 water fraction, min, max = 0.037742048 8.813102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278685 0 0.76882641 water fraction, min, max = 0.037760263 9.2794732e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792969 0 0.76882854 water fraction, min, max = 0.037742048 8.813103e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278685 0 0.76882641 water fraction, min, max = 0.037760263 9.2794742e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582866e-05, Final residual = 3.6413225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6473521e-09, Final residual = 5.2085353e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792969 0 0.76882868 water fraction, min, max = 0.037742048 8.8131039e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278685 0 0.76882668 water fraction, min, max = 0.037760263 9.2794759e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792969 0 0.76882867 water fraction, min, max = 0.037742048 8.8131039e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278685 0 0.76882667 water fraction, min, max = 0.037760263 9.279476e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9077197e-06, Final residual = 3.1983366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2018631e-09, Final residual = 7.9028959e-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 = 0.0792969 0 0.76882863 water fraction, min, max = 0.037742048 8.8131031e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278685 0 0.76882659 water fraction, min, max = 0.037760263 9.2794743e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0792969 0 0.76882863 water fraction, min, max = 0.037742048 8.813103e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079278685 0 0.76882659 water fraction, min, max = 0.037760263 9.2794742e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2693389e-06, Final residual = 5.2800334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2791495e-09, Final residual = 1.5296649e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1499.82 s ClockTime = 1511 s fluxAdjustedLocalCo Co mean: 0.071085157 max: 0.59889841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069823809 -> dtInletScale=859.30574 fluxAdjustedLocalCo dtLocalScale=1.0018394, dtInletScale=859.30574 -> dtScale=1.0018394 deltaT = 0.46526977 Time = 149.271 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 = 0.079260437 0 0.76882447 water fraction, min, max = 0.037778511 9.7709392e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242189 0 0.76882098 water fraction, min, max = 0.037796759 1.0287953e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260437 0 0.76882173 water fraction, min, max = 0.037778511 9.8233387e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242189 0 0.76881825 water fraction, min, max = 0.037796759 1.0343022e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093802304, Final residual = 3.2827286e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2736129e-08, Final residual = 7.2883978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260437 0 0.76882402 water fraction, min, max = 0.037778511 9.8262335e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242189 0 0.76882154 water fraction, min, max = 0.037796759 1.0346148e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260437 0 0.76882387 water fraction, min, max = 0.037778511 9.8263889e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242189 0 0.76882139 water fraction, min, max = 0.037796759 1.0346311e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015868468, Final residual = 3.5274837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5369183e-09, Final residual = 9.96575e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260437 0 0.76882384 water fraction, min, max = 0.037778511 9.8264037e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242189 0 0.76882121 water fraction, min, max = 0.037796759 1.0346333e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260437 0 0.76882384 water fraction, min, max = 0.037778511 9.8264047e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242189 0 0.76882121 water fraction, min, max = 0.037796759 1.0346334e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405611e-05, Final residual = 5.3344022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3388878e-09, Final residual = 6.9489846e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260437 0 0.76882399 water fraction, min, max = 0.037778511 9.826405e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242189 0 0.7688215 water fraction, min, max = 0.037796759 1.0346335e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260437 0 0.76882398 water fraction, min, max = 0.037778511 9.8264051e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242189 0 0.76882149 water fraction, min, max = 0.037796759 1.0346335e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1759409e-06, Final residual = 3.4988364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5006476e-09, Final residual = 1.0654837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260437 0 0.76882394 water fraction, min, max = 0.037778511 9.8264046e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242189 0 0.7688214 water fraction, min, max = 0.037796759 1.0346334e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079260437 0 0.76882394 water fraction, min, max = 0.037778511 9.8264045e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079242189 0 0.7688214 water fraction, min, max = 0.037796759 1.0346334e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8338051e-06, Final residual = 7.6337269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.63588e-09, Final residual = 2.0473288e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1503.77 s ClockTime = 1515 s fluxAdjustedLocalCo Co mean: 0.071467483 max: 0.59882828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069947494 -> dtInletScale=857.78627 fluxAdjustedLocalCo dtLocalScale=1.0019567, dtInletScale=857.78627 -> dtScale=1.0019567 deltaT = 0.46614416 Time = 149.737 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 = 0.079223907 0 0.76881877 water fraction, min, max = 0.037815041 1.0894292e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205625 0 0.76881469 water fraction, min, max = 0.037833323 1.1470734e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223907 0 0.76881587 water fraction, min, max = 0.037815041 1.095271e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205625 0 0.76881181 water fraction, min, max = 0.037833323 1.1532127e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091270293, Final residual = 3.456375e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4472664e-08, Final residual = 7.6354233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223907 0 0.76881821 water fraction, min, max = 0.037815041 1.0955973e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205625 0 0.76881514 water fraction, min, max = 0.037833323 1.1535684e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223907 0 0.76881804 water fraction, min, max = 0.037815041 1.0956149e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205625 0 0.76881497 water fraction, min, max = 0.037833323 1.1535869e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015885098, Final residual = 3.1997257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2059593e-09, Final residual = 8.8530305e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223907 0 0.76881803 water fraction, min, max = 0.037815041 1.0956159e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205625 0 0.76881479 water fraction, min, max = 0.037833323 1.1535881e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223907 0 0.76881803 water fraction, min, max = 0.037815041 1.095616e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205625 0 0.76881479 water fraction, min, max = 0.037833323 1.1535881e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675715e-05, Final residual = 6.3092495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3122369e-09, Final residual = 8.8321453e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223907 0 0.76881818 water fraction, min, max = 0.037815041 1.0956162e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205625 0 0.76881509 water fraction, min, max = 0.037833323 1.1535885e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223907 0 0.76881817 water fraction, min, max = 0.037815041 1.0956162e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205625 0 0.76881508 water fraction, min, max = 0.037833323 1.1535885e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8887757e-06, Final residual = 3.9257587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9284285e-09, Final residual = 1.1592224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223907 0 0.76881813 water fraction, min, max = 0.037815041 1.095616e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205625 0 0.76881498 water fraction, min, max = 0.037833323 1.1535882e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079223907 0 0.76881813 water fraction, min, max = 0.037815041 1.095616e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079205625 0 0.76881498 water fraction, min, max = 0.037833323 1.1535882e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5376779e-06, Final residual = 6.9996654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9988496e-09, Final residual = 1.9190681e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1507.49 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.071858247 max: 0.59892499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070078947 -> dtInletScale=856.17725 fluxAdjustedLocalCo dtLocalScale=1.0017949, dtInletScale=856.17725 -> dtScale=1.0017949 deltaT = 0.46697307 Time = 150.204 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 = 0.07918731 0 0.76881173 water fraction, min, max = 0.037851638 1.2146794e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168996 0 0.76880695 water fraction, min, max = 0.037869953 1.2789456e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918731 0 0.76880868 water fraction, min, max = 0.037851638 1.2211912e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168996 0 0.76880391 water fraction, min, max = 0.037869953 1.2857889e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090926495, Final residual = 3.5975697e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.588136e-08, Final residual = 7.7737492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918731 0 0.76881107 water fraction, min, max = 0.037851638 1.2215557e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168996 0 0.76880729 water fraction, min, max = 0.037869953 1.2861871e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918731 0 0.76881087 water fraction, min, max = 0.037851638 1.2215754e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168996 0 0.7688071 water fraction, min, max = 0.037869953 1.2862079e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015424341, Final residual = 3.0116616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.022185e-09, Final residual = 8.6923149e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918731 0 0.76881086 water fraction, min, max = 0.037851638 1.2215779e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168996 0 0.76880689 water fraction, min, max = 0.037869953 1.2862119e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918731 0 0.76881086 water fraction, min, max = 0.037851638 1.2215781e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168996 0 0.7688069 water fraction, min, max = 0.037869953 1.2862121e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9706714e-05, Final residual = 6.1944604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1950147e-09, Final residual = 8.7433149e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918731 0 0.76881102 water fraction, min, max = 0.037851638 1.2215783e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168996 0 0.76880721 water fraction, min, max = 0.037869953 1.2862124e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918731 0 0.76881101 water fraction, min, max = 0.037851638 1.2215783e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168996 0 0.7688072 water fraction, min, max = 0.037869953 1.2862125e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4969462e-06, Final residual = 4.3419715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3445256e-09, Final residual = 1.370988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918731 0 0.76881096 water fraction, min, max = 0.037851638 1.2215782e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168996 0 0.7688071 water fraction, min, max = 0.037869953 1.2862122e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07918731 0 0.76881096 water fraction, min, max = 0.037851638 1.2215782e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079168996 0 0.7688071 water fraction, min, max = 0.037869953 1.2862122e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788369e-06, Final residual = 8.0993421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1019432e-09, Final residual = 2.170789e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1511.4 s ClockTime = 1523 s fluxAdjustedLocalCo Co mean: 0.07223894 max: 0.59907579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070203564 -> dtInletScale=854.65746 fluxAdjustedLocalCo dtLocalScale=1.0015427, dtInletScale=854.65746 -> dtScale=1.0015427 deltaT = 0.467658 Time = 150.672 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 = 0.079150654 0 0.7688031 water fraction, min, max = 0.037888294 1.3543019e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079132312 0 0.76879749 water fraction, min, max = 0.037906636 1.4259288e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150654 0 0.76879989 water fraction, min, max = 0.037888294 1.3615562e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079132312 0 0.7687943 water fraction, min, max = 0.037906636 1.4335521e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090869953, Final residual = 3.6740581e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6641276e-08, Final residual = 8.0081509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150654 0 0.7688023 water fraction, min, max = 0.037888294 1.3619656e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079132312 0 0.76879767 water fraction, min, max = 0.037906636 1.4340026e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150654 0 0.7688021 water fraction, min, max = 0.037888294 1.3619879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079132312 0 0.76879747 water fraction, min, max = 0.037906636 1.4340261e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015571091, Final residual = 2.5775632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5865541e-09, Final residual = 7.4773295e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150654 0 0.76880207 water fraction, min, max = 0.037888294 1.3619873e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079132312 0 0.76879724 water fraction, min, max = 0.037906636 1.4340237e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150654 0 0.76880208 water fraction, min, max = 0.037888294 1.3619871e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079132312 0 0.76879725 water fraction, min, max = 0.037906636 1.4340236e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9715303e-05, Final residual = 8.5285316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.532452e-09, Final residual = 1.2197264e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150654 0 0.76880224 water fraction, min, max = 0.037888294 1.3619874e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079132312 0 0.76879757 water fraction, min, max = 0.037906636 1.4340242e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150654 0 0.76880224 water fraction, min, max = 0.037888294 1.3619875e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079132312 0 0.76879757 water fraction, min, max = 0.037906636 1.4340242e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3971641e-06, Final residual = 4.8984053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8978733e-09, Final residual = 1.4695308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150654 0 0.76880218 water fraction, min, max = 0.037888294 1.3619872e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079132312 0 0.76879745 water fraction, min, max = 0.037906636 1.4340238e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079150654 0 0.76880218 water fraction, min, max = 0.037888294 1.3619872e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079132312 0 0.76879745 water fraction, min, max = 0.037906636 1.4340237e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2584008e-06, Final residual = 7.8213062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8236703e-09, Final residual = 1.9493161e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1515.19 s ClockTime = 1527 s fluxAdjustedLocalCo Co mean: 0.072613549 max: 0.5989711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070306534 -> dtInletScale=853.40574 fluxAdjustedLocalCo dtLocalScale=1.0017178, dtInletScale=853.40574 -> dtScale=1.0017178 deltaT = 0.46844332 Time = 151.14 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 = 0.07911394 0 0.76879256 water fraction, min, max = 0.037925008 1.5099261e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095568 0 0.76878597 water fraction, min, max = 0.03794338 1.5897704e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911394 0 0.76878919 water fraction, min, max = 0.037925008 1.5180105e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095568 0 0.76878262 water fraction, min, max = 0.03794338 1.5982659e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090446101, Final residual = 3.8631203e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8525057e-08, Final residual = 8.3626072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911394 0 0.76879159 water fraction, min, max = 0.037925008 1.5184677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095568 0 0.76878593 water fraction, min, max = 0.03794338 1.5987702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911394 0 0.76879138 water fraction, min, max = 0.037925008 1.5184927e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095568 0 0.76878571 water fraction, min, max = 0.03794338 1.5987965e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015077714, Final residual = 2.9973039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0079405e-09, Final residual = 8.6788347e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911394 0 0.76879135 water fraction, min, max = 0.037925008 1.5184938e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095568 0 0.76878547 water fraction, min, max = 0.03794338 1.5987974e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911394 0 0.76879135 water fraction, min, max = 0.037925008 1.5184939e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095568 0 0.76878547 water fraction, min, max = 0.03794338 1.5987975e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0320862e-05, Final residual = 8.0282392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0273791e-09, Final residual = 1.185164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911394 0 0.76879152 water fraction, min, max = 0.037925008 1.5184943e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095568 0 0.7687858 water fraction, min, max = 0.03794338 1.5987983e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911394 0 0.76879152 water fraction, min, max = 0.037925008 1.5184943e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095568 0 0.7687858 water fraction, min, max = 0.03794338 1.5987984e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9337754e-06, Final residual = 3.9251135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9318081e-09, Final residual = 4.8477181e-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 = 0.07911394 0 0.76879146 water fraction, min, max = 0.037925008 1.5184941e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095568 0 0.76878568 water fraction, min, max = 0.03794338 1.5987979e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07911394 0 0.76879146 water fraction, min, max = 0.037925008 1.5184941e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079095568 0 0.76878568 water fraction, min, max = 0.03794338 1.5987979e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8302211e-06, Final residual = 8.4970184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4969799e-09, Final residual = 2.0783515e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1519.12 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.072993304 max: 0.59896158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070424597 -> dtInletScale=851.97505 fluxAdjustedLocalCo dtLocalScale=1.0017337, dtInletScale=851.97505 -> dtScale=1.0017337 deltaT = 0.46923136 Time = 151.61 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 = 0.079077165 0 0.7687797 water fraction, min, max = 0.037961784 1.6834105e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058761 0 0.76877194 water fraction, min, max = 0.037980187 1.7724162e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077165 0 0.76877615 water fraction, min, max = 0.037961784 1.6924203e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058761 0 0.76876841 water fraction, min, max = 0.037980187 1.7818841e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009083133, Final residual = 4.1623752e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.150969e-08, Final residual = 8.8934307e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077165 0 0.76877855 water fraction, min, max = 0.037961784 1.6929377e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058761 0 0.76877165 water fraction, min, max = 0.037980187 1.782462e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077165 0 0.76877832 water fraction, min, max = 0.037961784 1.6929664e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058761 0 0.76877142 water fraction, min, max = 0.037980187 1.7824921e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014787458, Final residual = 3.0066838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177885e-09, Final residual = 9.1192591e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077165 0 0.76877827 water fraction, min, max = 0.037961784 1.6929681e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058761 0 0.76877114 water fraction, min, max = 0.037980187 1.7824941e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077165 0 0.76877828 water fraction, min, max = 0.037961784 1.6929682e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058761 0 0.76877114 water fraction, min, max = 0.037980187 1.7824942e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9828471e-05, Final residual = 6.913781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9143101e-09, Final residual = 9.9666613e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077165 0 0.76877845 water fraction, min, max = 0.037961784 1.6929684e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058761 0 0.76877149 water fraction, min, max = 0.037980187 1.7824946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077165 0 0.76877845 water fraction, min, max = 0.037961784 1.6929684e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058761 0 0.76877149 water fraction, min, max = 0.037980187 1.7824946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7600643e-06, Final residual = 3.5906933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6051423e-09, Final residual = 4.1963504e-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 = 0.079077165 0 0.76877839 water fraction, min, max = 0.037961784 1.6929682e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058761 0 0.76877136 water fraction, min, max = 0.037980187 1.7824942e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079077165 0 0.76877839 water fraction, min, max = 0.037961784 1.6929682e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079058761 0 0.76877136 water fraction, min, max = 0.037980187 1.7824942e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8941385e-06, Final residual = 8.9928671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9908407e-09, Final residual = 2.220613e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1523.1 s ClockTime = 1535 s fluxAdjustedLocalCo Co mean: 0.07336133 max: 0.59877041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007054307 -> dtInletScale=850.54421 fluxAdjustedLocalCo dtLocalScale=1.0020535, dtInletScale=850.54421 -> dtScale=1.0020535 deltaT = 0.47017072 Time = 152.08 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 = 0.079040321 0 0.76876409 water fraction, min, max = 0.037998627 1.8768531e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021881 0 0.76875494 water fraction, min, max = 0.038017067 1.976112e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040321 0 0.76876036 water fraction, min, max = 0.037998627 1.8869022e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021881 0 0.76875123 water fraction, min, max = 0.038017067 1.986672e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092096911, Final residual = 4.1366384e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1250968e-08, Final residual = 8.7753908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040321 0 0.76876268 water fraction, min, max = 0.037998627 1.8874888e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021881 0 0.76875428 water fraction, min, max = 0.038017067 1.9873356e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040321 0 0.76876245 water fraction, min, max = 0.037998627 1.8875218e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021881 0 0.76875404 water fraction, min, max = 0.038017067 1.9873702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015300764, Final residual = 3.3724009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3771661e-09, Final residual = 9.7950687e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040321 0 0.76876239 water fraction, min, max = 0.037998627 1.8875226e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021881 0 0.76875374 water fraction, min, max = 0.038017067 1.9873701e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040321 0 0.76876239 water fraction, min, max = 0.037998627 1.8875226e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021881 0 0.76875374 water fraction, min, max = 0.038017067 1.9873701e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576578e-05, Final residual = 6.8593716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8628112e-09, Final residual = 9.708189e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040321 0 0.76876257 water fraction, min, max = 0.037998627 1.8875226e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021881 0 0.7687541 water fraction, min, max = 0.038017067 1.9873702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040321 0 0.76876257 water fraction, min, max = 0.037998627 1.8875226e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021881 0 0.76875409 water fraction, min, max = 0.038017067 1.9873702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5298136e-06, Final residual = 3.551445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5552767e-09, Final residual = 5.3122769e-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 = 0.079040321 0 0.7687625 water fraction, min, max = 0.037998627 1.8875225e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021881 0 0.76875396 water fraction, min, max = 0.038017067 1.98737e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079040321 0 0.7687625 water fraction, min, max = 0.037998627 1.8875225e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079021881 0 0.76875396 water fraction, min, max = 0.038017067 1.98737e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5588455e-06, Final residual = 7.1512927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1538653e-09, Final residual = 1.4493992e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1526.78 s ClockTime = 1539 s fluxAdjustedLocalCo Co mean: 0.073753655 max: 0.59855701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007068429 -> dtInletScale=848.84491 fluxAdjustedLocalCo dtLocalScale=1.0024108, dtInletScale=848.84491 -> dtScale=1.0024108 deltaT = 0.47126321 Time = 152.551 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 = 0.079003398 0 0.76874511 water fraction, min, max = 0.03803555 2.0926424e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984915 0 0.7687343 water fraction, min, max = 0.038054033 2.2033845e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003398 0 0.7687412 water fraction, min, max = 0.03803555 2.10386e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984915 0 0.76873041 water fraction, min, max = 0.038054033 2.2151727e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091507917, Final residual = 4.2361401e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2247719e-08, Final residual = 8.7977951e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003398 0 0.76874342 water fraction, min, max = 0.03803555 2.1045134e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984915 0 0.7687332 water fraction, min, max = 0.038054033 2.2159103e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003398 0 0.76874318 water fraction, min, max = 0.03803555 2.1045501e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984915 0 0.76873297 water fraction, min, max = 0.038054033 2.2159489e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015729466, Final residual = 3.5183551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5230942e-09, Final residual = 9.0091279e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003398 0 0.7687431 water fraction, min, max = 0.03803555 2.1045534e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984915 0 0.76873262 water fraction, min, max = 0.038054033 2.2159536e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003398 0 0.7687431 water fraction, min, max = 0.03803555 2.1045536e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984915 0 0.76873263 water fraction, min, max = 0.038054033 2.2159539e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0513651e-05, Final residual = 6.9583716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9629892e-09, Final residual = 9.7504592e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003398 0 0.76874328 water fraction, min, max = 0.03803555 2.1045535e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984915 0 0.76873299 water fraction, min, max = 0.038054033 2.2159535e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003398 0 0.76874328 water fraction, min, max = 0.03803555 2.1045534e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984915 0 0.76873298 water fraction, min, max = 0.038054033 2.2159535e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6253118e-06, Final residual = 3.1446284e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1544052e-09, Final residual = 3.8490764e-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 = 0.079003398 0 0.76874321 water fraction, min, max = 0.03803555 2.1045534e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984915 0 0.76873284 water fraction, min, max = 0.038054033 2.2159534e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079003398 0 0.76874321 water fraction, min, max = 0.03803555 2.1045534e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078984915 0 0.76873284 water fraction, min, max = 0.038054033 2.2159534e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6733882e-06, Final residual = 7.4826511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4855918e-09, Final residual = 1.4991494e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1530.7 s ClockTime = 1543 s fluxAdjustedLocalCo Co mean: 0.074177589 max: 0.60082571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070848533 -> dtInletScale=846.87709 fluxAdjustedLocalCo dtLocalScale=0.9986257, dtInletScale=846.87709 -> dtScale=0.9986257 deltaT = 0.47056733 Time = 153.022 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 = 0.07896646 0 0.76872215 water fraction, min, max = 0.038072489 2.3329638e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948004 0 0.76870942 water fraction, min, max = 0.038090944 2.456034e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896646 0 0.76871809 water fraction, min, max = 0.038072489 2.3453907e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948004 0 0.76870538 water fraction, min, max = 0.038090944 2.4690911e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091959286, Final residual = 4.3198842e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3080743e-08, Final residual = 8.7734503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896646 0 0.76872013 water fraction, min, max = 0.038072489 2.3461107e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948004 0 0.76870781 water fraction, min, max = 0.038090944 2.4699024e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896646 0 0.7687199 water fraction, min, max = 0.038072489 2.346151e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948004 0 0.76870758 water fraction, min, max = 0.038090944 2.4699447e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015903778, Final residual = 3.1059179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089004e-09, Final residual = 8.5758763e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896646 0 0.76871979 water fraction, min, max = 0.038072489 2.346153e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948004 0 0.76870718 water fraction, min, max = 0.038090944 2.4699468e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896646 0 0.76871979 water fraction, min, max = 0.038072489 2.3461531e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948004 0 0.76870719 water fraction, min, max = 0.038090944 2.4699469e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1602753e-05, Final residual = 6.3278693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3291994e-09, Final residual = 8.3596024e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896646 0 0.76871997 water fraction, min, max = 0.038072489 2.3461529e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948004 0 0.76870755 water fraction, min, max = 0.038090944 2.4699464e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896646 0 0.76871997 water fraction, min, max = 0.038072489 2.3461529e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948004 0 0.76870755 water fraction, min, max = 0.038090944 2.4699464e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7894893e-06, Final residual = 3.8157801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8124498e-09, Final residual = 1.1426935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896646 0 0.7687199 water fraction, min, max = 0.038072489 2.3461529e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948004 0 0.7687074 water fraction, min, max = 0.038090944 2.4699465e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07896646 0 0.7687199 water fraction, min, max = 0.038072489 2.3461529e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078948004 0 0.7687074 water fraction, min, max = 0.038090944 2.4699465e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.543615e-06, Final residual = 7.2631245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2678647e-09, Final residual = 1.9038106e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1534.47 s ClockTime = 1546 s fluxAdjustedLocalCo Co mean: 0.074324931 max: 0.60131628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070743916 -> dtInletScale=848.12947 fluxAdjustedLocalCo dtLocalScale=0.997811, dtInletScale=848.12947 -> dtScale=0.997811 deltaT = 0.46952724 Time = 153.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929589 0 0.76869452 water fraction, min, max = 0.038109359 2.5998583e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911174 0 0.76867955 water fraction, min, max = 0.038127774 2.7364712e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929589 0 0.76869034 water fraction, min, max = 0.038109359 2.6135991e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911174 0 0.7686754 water fraction, min, max = 0.038127774 2.7509061e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090366151, Final residual = 8.9479427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.92373e-08, Final residual = 5.6031728e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929589 0 0.76869009 water fraction, min, max = 0.038109359 2.6143868e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911174 0 0.7686733 water fraction, min, max = 0.038127774 2.751789e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929589 0 0.76868992 water fraction, min, max = 0.038109359 2.6144305e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911174 0 0.76867314 water fraction, min, max = 0.038127774 2.7518349e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015589981, Final residual = 2.8260584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.828368e-09, Final residual = 8.5571783e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929589 0 0.76869026 water fraction, min, max = 0.038109359 2.6144322e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911174 0 0.76867368 water fraction, min, max = 0.038127774 2.7518362e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929589 0 0.76869026 water fraction, min, max = 0.038109359 2.6144323e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911174 0 0.76867368 water fraction, min, max = 0.038127774 2.7518363e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0732202e-05, Final residual = 6.3895281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3938724e-09, Final residual = 8.8788038e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929589 0 0.7686902 water fraction, min, max = 0.038109359 2.6144323e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911174 0 0.76867356 water fraction, min, max = 0.038127774 2.7518363e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929589 0 0.7686902 water fraction, min, max = 0.038109359 2.6144323e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911174 0 0.76867356 water fraction, min, max = 0.038127774 2.7518363e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9837753e-06, Final residual = 3.3140547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3149252e-09, Final residual = 9.6095648e-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 = 0.078929589 0 0.76869024 water fraction, min, max = 0.038109359 2.6144323e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911174 0 0.76867364 water fraction, min, max = 0.038127774 2.7518362e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078929589 0 0.76869024 water fraction, min, max = 0.038109359 2.6144323e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078911174 0 0.76867364 water fraction, min, max = 0.038127774 2.7518362e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.567034e-06, Final residual = 6.1555671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1598048e-09, Final residual = 1.3610816e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1538.37 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.074415145 max: 0.60124366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070587551 -> dtInletScale=850.00824 fluxAdjustedLocalCo dtLocalScale=0.99793152, dtInletScale=850.00824 -> dtScale=0.99793152 deltaT = 0.46854083 Time = 153.96 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 = 0.078892798 0 0.7686565 water fraction, min, max = 0.03814615 2.8960185e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874422 0 0.76863733 water fraction, min, max = 0.038164526 3.047609e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078892798 0 0.76865246 water fraction, min, max = 0.03814615 2.9112082e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874422 0 0.76863332 water fraction, min, max = 0.038164526 3.0635633e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089190661, Final residual = 8.2083741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1866674e-08, Final residual = 4.9968288e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078892798 0 0.76864964 water fraction, min, max = 0.03814615 2.9120786e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874422 0 0.76862636 water fraction, min, max = 0.038164526 3.0645415e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078892798 0 0.76864956 water fraction, min, max = 0.03814615 2.9121269e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874422 0 0.76862628 water fraction, min, max = 0.038164526 3.0645922e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015635672, Final residual = 3.0443227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0508697e-09, Final residual = 8.0642882e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078892798 0 0.76864915 water fraction, min, max = 0.03814615 2.9121285e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874422 0 0.76862543 water fraction, min, max = 0.038164526 3.0645929e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078892798 0 0.76864917 water fraction, min, max = 0.03814615 2.9121285e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874422 0 0.76862545 water fraction, min, max = 0.038164526 3.0645929e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1480132e-05, Final residual = 6.6754537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6789986e-09, Final residual = 1.1483164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078892798 0 0.76864924 water fraction, min, max = 0.03814615 2.9121286e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874422 0 0.76862559 water fraction, min, max = 0.038164526 3.0645931e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078892798 0 0.76864924 water fraction, min, max = 0.03814615 2.9121286e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874422 0 0.76862559 water fraction, min, max = 0.038164526 3.0645931e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1643506e-06, Final residual = 5.0497225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0545561e-09, Final residual = 1.2139221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078892798 0 0.76864924 water fraction, min, max = 0.03814615 2.9121287e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874422 0 0.76862559 water fraction, min, max = 0.038164526 3.0645932e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078892798 0 0.76864924 water fraction, min, max = 0.03814615 2.9121287e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078874422 0 0.76862559 water fraction, min, max = 0.038164526 3.0645932e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.658599e-06, Final residual = 8.146028e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.146952e-09, Final residual = 2.2531903e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1542.29 s ClockTime = 1554 s fluxAdjustedLocalCo Co mean: 0.074487691 max: 0.60126513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070439258 -> dtInletScale=851.79773 fluxAdjustedLocalCo dtLocalScale=0.99789588, dtInletScale=851.79773 -> dtScale=0.99789588 deltaT = 0.46750945 Time = 154.427 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 = 0.078856086 0 0.76860124 water fraction, min, max = 0.038182862 3.2245328e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837751 0 0.768575 water fraction, min, max = 0.038201198 3.3926581e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856086 0 0.76859748 water fraction, min, max = 0.038182862 3.2413151e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837751 0 0.76857127 water fraction, min, max = 0.038201198 3.4102822e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088834698, Final residual = 7.7974465e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7767459e-08, Final residual = 4.9096154e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856086 0 0.76859179 water fraction, min, max = 0.038182862 3.2422727e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837751 0 0.76855897 water fraction, min, max = 0.038201198 3.4113578e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856086 0 0.76859181 water fraction, min, max = 0.038182862 3.2423258e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837751 0 0.76855899 water fraction, min, max = 0.038201198 3.4114135e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015200967, Final residual = 3.4764148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4813256e-09, Final residual = 7.492922e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856086 0 0.76859178 water fraction, min, max = 0.038182862 3.2423261e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837751 0 0.76855896 water fraction, min, max = 0.038201197 3.4114114e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856086 0 0.76859179 water fraction, min, max = 0.038182862 3.242326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837751 0 0.76855897 water fraction, min, max = 0.038201197 3.4114113e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.033246e-05, Final residual = 5.9625536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9652387e-09, Final residual = 1.0794364e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856086 0 0.76859183 water fraction, min, max = 0.038182862 3.2423268e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837751 0 0.76855905 water fraction, min, max = 0.038201197 3.411413e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856086 0 0.76859183 water fraction, min, max = 0.038182862 3.2423269e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837751 0 0.76855905 water fraction, min, max = 0.038201197 3.4114131e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8472392e-06, Final residual = 3.9322442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9364746e-09, Final residual = 1.025252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856086 0 0.76859183 water fraction, min, max = 0.038182862 3.2423265e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837751 0 0.76855905 water fraction, min, max = 0.038201197 3.4114124e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078856086 0 0.76859183 water fraction, min, max = 0.038182862 3.2423265e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078837751 0 0.76855905 water fraction, min, max = 0.038201197 3.4114123e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5673737e-06, Final residual = 6.5135482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5171067e-09, Final residual = 1.8010526e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1546.03 s ClockTime = 1558 s fluxAdjustedLocalCo Co mean: 0.074613484 max: 0.60122845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070284203 -> dtInletScale=853.6769 fluxAdjustedLocalCo dtLocalScale=0.99795677, dtInletScale=853.6769 -> dtScale=0.99795677 deltaT = 0.4665313 Time = 154.894 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 = 0.078819453 0 0.76852536 water fraction, min, max = 0.038219495 3.5887739e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801156 0 0.76848996 water fraction, min, max = 0.038237792 3.7751787e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819453 0 0.76852193 water fraction, min, max = 0.038219495 3.6073128e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801156 0 0.76848654 water fraction, min, max = 0.038237792 3.7946447e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088158784, Final residual = 7.6387885e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6189412e-08, Final residual = 5.0810092e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819453 0 0.76851354 water fraction, min, max = 0.038219495 3.6083677e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801156 0 0.76846928 water fraction, min, max = 0.038237792 3.7958297e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819453 0 0.7685136 water fraction, min, max = 0.038219495 3.608426e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801156 0 0.76846934 water fraction, min, max = 0.038237792 3.795891e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015373738, Final residual = 3.543112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5492411e-09, Final residual = 5.7221054e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819453 0 0.7685137 water fraction, min, max = 0.038219495 3.6084286e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801156 0 0.76846957 water fraction, min, max = 0.038237792 3.7958932e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819453 0 0.76851371 water fraction, min, max = 0.038219495 3.6084287e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801156 0 0.76846958 water fraction, min, max = 0.038237792 3.7958933e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1075546e-05, Final residual = 5.6964691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6963136e-09, Final residual = 9.1568002e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819453 0 0.76851375 water fraction, min, max = 0.038219495 3.6084291e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801156 0 0.76846966 water fraction, min, max = 0.038237792 3.795894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819453 0 0.76851375 water fraction, min, max = 0.038219495 3.6084291e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801156 0 0.76846966 water fraction, min, max = 0.038237792 3.7958941e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1722872e-06, Final residual = 4.0435146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0416522e-09, Final residual = 9.3196544e-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 = 0.078819453 0 0.76851376 water fraction, min, max = 0.038219495 3.6084289e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801156 0 0.76846967 water fraction, min, max = 0.038237792 3.7958936e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078819453 0 0.76851376 water fraction, min, max = 0.038219495 3.6084289e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078801156 0 0.76846967 water fraction, min, max = 0.038237792 3.7958936e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6973977e-06, Final residual = 6.0567336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0632991e-09, Final residual = 1.692977e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1549.75 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.074678458 max: 0.6010388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070137149 -> dtInletScale=855.46676 fluxAdjustedLocalCo dtLocalScale=0.99827167, dtInletScale=855.46676 -> dtScale=0.99827167 deltaT = 0.46570299 Time = 155.36 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 = 0.078782891 0 0.76842446 water fraction, min, max = 0.038256057 3.9925605e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764626 0 0.76837769 water fraction, min, max = 0.038274322 4.1992214e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782891 0 0.76842136 water fraction, min, max = 0.038256057 4.0130471e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764626 0 0.76837461 water fraction, min, max = 0.038274322 4.2207299e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088730359, Final residual = 7.2032587e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1844727e-08, Final residual = 4.8015627e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782891 0 0.76841009 water fraction, min, max = 0.038256057 4.0142141e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764626 0 0.76835204 water fraction, min, max = 0.038274322 4.2220444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782891 0 0.76841021 water fraction, min, max = 0.038256057 4.0142788e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764626 0 0.76835216 water fraction, min, max = 0.038274322 4.2221125e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015351868, Final residual = 2.6866674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.694645e-09, Final residual = 7.5929969e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782891 0 0.7684105 water fraction, min, max = 0.038256057 4.0142803e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764626 0 0.76835277 water fraction, min, max = 0.038274322 4.2221122e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782891 0 0.7684105 water fraction, min, max = 0.038256057 4.0142803e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764626 0 0.76835277 water fraction, min, max = 0.038274322 4.2221122e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0651755e-05, Final residual = 5.9641594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9697755e-09, Final residual = 1.0404192e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782891 0 0.76841056 water fraction, min, max = 0.038256057 4.0142807e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764626 0 0.76835288 water fraction, min, max = 0.038274322 4.2221129e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782891 0 0.76841056 water fraction, min, max = 0.038256057 4.0142807e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764626 0 0.76835288 water fraction, min, max = 0.038274322 4.222113e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9467987e-06, Final residual = 4.3102594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3117715e-09, Final residual = 1.0756882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782891 0 0.76841057 water fraction, min, max = 0.038256057 4.0142806e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764626 0 0.76835289 water fraction, min, max = 0.038274322 4.2221127e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078782891 0 0.76841056 water fraction, min, max = 0.038256057 4.0142806e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078764626 0 0.76835289 water fraction, min, max = 0.038274322 4.2221126e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086109e-06, Final residual = 7.6400006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6406861e-09, Final residual = 2.0867692e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1553.71 s ClockTime = 1566 s fluxAdjustedLocalCo Co mean: 0.074809189 max: 0.60093321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070012624 -> dtInletScale=856.98831 fluxAdjustedLocalCo dtLocalScale=0.99844707, dtInletScale=856.98831 -> dtScale=0.99844707 deltaT = 0.4649745 Time = 155.825 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 = 0.07874639 0 0.76829388 water fraction, min, max = 0.038292558 4.440158e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728154 0 0.76823349 water fraction, min, max = 0.038310794 4.6692502e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874639 0 0.76829114 water fraction, min, max = 0.038292558 4.4628015e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728154 0 0.76823076 water fraction, min, max = 0.038310794 4.6930207e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087581825, Final residual = 6.4705943e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4539202e-08, Final residual = 4.2348852e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874639 0 0.76827663 water fraction, min, max = 0.038292558 4.4640929e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728154 0 0.76820222 water fraction, min, max = 0.038310794 4.6944793e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874639 0 0.76827682 water fraction, min, max = 0.038292558 4.4641648e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728154 0 0.7682024 water fraction, min, max = 0.038310794 4.6945549e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014560371, Final residual = 2.5248007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5359639e-09, Final residual = 8.0572929e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874639 0 0.7682779 water fraction, min, max = 0.038292558 4.4641655e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728154 0 0.76820455 water fraction, min, max = 0.038310794 4.6945525e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874639 0 0.7682779 water fraction, min, max = 0.038292558 4.4641654e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728154 0 0.76820456 water fraction, min, max = 0.038310794 4.6945524e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9218593e-05, Final residual = 5.8734214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8774974e-09, Final residual = 1.0267353e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874639 0 0.76827797 water fraction, min, max = 0.038292558 4.4641659e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728154 0 0.76820469 water fraction, min, max = 0.038310794 4.6945534e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874639 0 0.76827797 water fraction, min, max = 0.038292558 4.4641659e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728154 0 0.76820469 water fraction, min, max = 0.038310794 4.6945535e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5352162e-06, Final residual = 4.8266174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8327856e-09, Final residual = 1.2737304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874639 0 0.76827798 water fraction, min, max = 0.038292558 4.4641657e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728154 0 0.7682047 water fraction, min, max = 0.038310794 4.694553e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07874639 0 0.76827797 water fraction, min, max = 0.038292558 4.4641657e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078728154 0 0.7682047 water fraction, min, max = 0.038310794 4.694553e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3485853e-06, Final residual = 2.1697226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1781856e-09, Final residual = 5.6424238e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1557.73 s ClockTime = 1570 s fluxAdjustedLocalCo Co mean: 0.074972266 max: 0.60093474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069903103 -> dtInletScale=858.33099 fluxAdjustedLocalCo dtLocalScale=0.99844453, dtInletScale=858.33099 -> dtScale=0.99844453 deltaT = 0.4642482 Time = 156.289 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 = 0.078709946 0 0.7681299 water fraction, min, max = 0.038329002 4.9362281e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691738 0 0.76805388 water fraction, min, max = 0.03834721 5.1901116e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709946 0 0.76812746 water fraction, min, max = 0.038329002 4.9612515e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691738 0 0.76805145 water fraction, min, max = 0.03834721 5.2163784e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008813902, Final residual = 5.831423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8162709e-08, Final residual = 3.9095179e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709946 0 0.76811119 water fraction, min, max = 0.038329002 4.9626831e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691738 0 0.76801972 water fraction, min, max = 0.03834721 5.2180014e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709946 0 0.76811144 water fraction, min, max = 0.038329002 4.9627633e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691738 0 0.76801997 water fraction, min, max = 0.03834721 5.2180856e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014725897, Final residual = 2.1346161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1423626e-09, Final residual = 6.8596394e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709946 0 0.76811222 water fraction, min, max = 0.038329002 4.962768e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691738 0 0.76802156 water fraction, min, max = 0.03834721 5.218091e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709946 0 0.76811222 water fraction, min, max = 0.038329002 4.9627683e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691738 0 0.76802155 water fraction, min, max = 0.03834721 5.2180913e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.00424e-05, Final residual = 5.9275156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9302698e-09, Final residual = 1.0200154e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709946 0 0.76811228 water fraction, min, max = 0.038329002 4.9627683e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691738 0 0.76802167 water fraction, min, max = 0.03834721 5.2180913e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709946 0 0.76811228 water fraction, min, max = 0.038329002 4.9627683e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691738 0 0.76802168 water fraction, min, max = 0.03834721 5.2180913e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6829607e-06, Final residual = 5.2060932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2127267e-09, Final residual = 1.3524078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709946 0 0.76811228 water fraction, min, max = 0.038329002 4.9627684e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691738 0 0.76802168 water fraction, min, max = 0.03834721 5.2180915e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078709946 0 0.76811228 water fraction, min, max = 0.038329002 4.9627684e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078691738 0 0.76802168 water fraction, min, max = 0.03834721 5.2180915e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4532493e-06, Final residual = 2.2148905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2195374e-09, Final residual = 5.6687485e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1561.69 s ClockTime = 1574 s fluxAdjustedLocalCo Co mean: 0.075107589 max: 0.60097328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069793914 -> dtInletScale=859.67381 fluxAdjustedLocalCo dtLocalScale=0.99838049, dtInletScale=859.67381 -> dtScale=0.99838049 deltaT = 0.4634759 Time = 156.752 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 = 0.078673561 0 0.76792942 water fraction, min, max = 0.038365387 5.4858607e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655383 0 0.76783608 water fraction, min, max = 0.038383565 5.7671183e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673561 0 0.76792726 water fraction, min, max = 0.038365387 5.5135065e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655383 0 0.76783393 water fraction, min, max = 0.038383565 5.7961357e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087307641, Final residual = 4.7422808e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7297116e-08, Final residual = 2.8449066e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673561 0 0.76790941 water fraction, min, max = 0.038365387 5.5150971e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655383 0 0.76779938 water fraction, min, max = 0.038383565 5.7979488e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673561 0 0.76790972 water fraction, min, max = 0.038365387 5.5151868e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655383 0 0.76779968 water fraction, min, max = 0.038383565 5.7980432e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014434805, Final residual = 2.2863681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.296669e-09, Final residual = 7.1382156e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673561 0 0.76791075 water fraction, min, max = 0.038365387 5.5151967e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655383 0 0.76780176 water fraction, min, max = 0.038383565 5.7980583e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673561 0 0.76791075 water fraction, min, max = 0.038365387 5.5151975e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655383 0 0.76780176 water fraction, min, max = 0.038383565 5.7980591e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9977475e-05, Final residual = 6.2957057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2997838e-09, Final residual = 9.3058433e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673561 0 0.76791078 water fraction, min, max = 0.038365387 5.5151968e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655383 0 0.76780183 water fraction, min, max = 0.038383565 5.7980576e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673561 0 0.76791079 water fraction, min, max = 0.038365387 5.5151967e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655383 0 0.76780184 water fraction, min, max = 0.038383565 5.7980575e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8145396e-06, Final residual = 5.7243348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7289655e-09, Final residual = 1.502776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673561 0 0.76791079 water fraction, min, max = 0.038365387 5.5151972e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655383 0 0.76780185 water fraction, min, max = 0.038383565 5.7980585e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078673561 0 0.76791079 water fraction, min, max = 0.038365387 5.5151973e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078655383 0 0.76780185 water fraction, min, max = 0.038383565 5.7980586e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466288e-06, Final residual = 2.4226512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4270982e-09, Final residual = 5.8604114e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1565.62 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.075218651 max: 0.60103668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069677809 -> dtInletScale=861.1063 fluxAdjustedLocalCo dtLocalScale=0.99827518, dtInletScale=861.1063 -> dtScale=0.99827518 deltaT = 0.46265806 Time = 157.215 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 = 0.078637238 0 0.76769116 water fraction, min, max = 0.03840171 6.0946399e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619092 0 0.76757951 water fraction, min, max = 0.038419856 6.4061201e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637238 0 0.76768926 water fraction, min, max = 0.03840171 6.1251762e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619092 0 0.76757762 water fraction, min, max = 0.038419856 6.4381699e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087295281, Final residual = 3.9895002e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9788551e-08, Final residual = 2.2570614e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637238 0 0.76767031 water fraction, min, max = 0.03840171 6.1269801e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619092 0 0.76754113 water fraction, min, max = 0.038419856 6.4402682e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637238 0 0.76767065 water fraction, min, max = 0.03840171 6.1270841e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619092 0 0.76754147 water fraction, min, max = 0.038419856 6.4403777e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014830469, Final residual = 1.3471504e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3481354e-08, Final residual = 2.3368475e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637238 0 0.76767184 water fraction, min, max = 0.03840171 6.1270945e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619092 0 0.76754385 water fraction, min, max = 0.038419856 6.440393e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637238 0 0.76767183 water fraction, min, max = 0.03840171 6.1270953e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619092 0 0.76754385 water fraction, min, max = 0.038419856 6.4403939e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1549031e-05, Final residual = 7.2839693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2891778e-09, Final residual = 1.459645e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637238 0 0.76767187 water fraction, min, max = 0.03840171 6.1270931e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619092 0 0.76754392 water fraction, min, max = 0.038419856 6.4403894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637238 0 0.76767187 water fraction, min, max = 0.03840171 6.1270929e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619092 0 0.76754393 water fraction, min, max = 0.038419856 6.4403892e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4826296e-06, Final residual = 9.4045319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4043667e-09, Final residual = 2.0827744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637238 0 0.76767188 water fraction, min, max = 0.03840171 6.1270943e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619092 0 0.76754394 water fraction, min, max = 0.038419856 6.440392e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078637238 0 0.76767188 water fraction, min, max = 0.03840171 6.1270944e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078619092 0 0.76754394 water fraction, min, max = 0.038419856 6.4403921e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8322097e-06, Final residual = 4.1279736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1294696e-09, Final residual = 9.0813926e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1569.44 s ClockTime = 1582 s fluxAdjustedLocalCo Co mean: 0.075327032 max: 0.60103274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069554856 -> dtInletScale=862.62848 fluxAdjustedLocalCo dtLocalScale=0.99828172, dtInletScale=862.62848 -> dtScale=0.99828172 deltaT = 0.46184302 Time = 157.677 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 = 0.078600979 0 0.7674142 water fraction, min, max = 0.038437969 6.7688476e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582865 0 0.76728362 water fraction, min, max = 0.038456083 7.1137638e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600979 0 0.76741253 water fraction, min, max = 0.038437969 6.8025844e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582865 0 0.76728195 water fraction, min, max = 0.038456083 7.1491719e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008674593, Final residual = 3.3783908e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3690772e-08, Final residual = 1.8232556e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600979 0 0.76739309 water fraction, min, max = 0.038437969 6.8046109e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582865 0 0.76724468 water fraction, min, max = 0.038456083 7.1515581e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600979 0 0.76739346 water fraction, min, max = 0.038437969 6.8047295e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582865 0 0.76724504 water fraction, min, max = 0.038456083 7.1516831e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014400164, Final residual = 1.407042e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075457e-08, Final residual = 2.4163261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600979 0 0.76739475 water fraction, min, max = 0.038437969 6.8047319e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582865 0 0.76724764 water fraction, min, max = 0.038456083 7.1516815e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600979 0 0.76739475 water fraction, min, max = 0.038437969 6.8047319e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582865 0 0.76724764 water fraction, min, max = 0.038456083 7.1516815e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0663206e-05, Final residual = 5.7031473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7030821e-09, Final residual = 7.7323791e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600979 0 0.76739478 water fraction, min, max = 0.038437969 6.8047308e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582865 0 0.76724771 water fraction, min, max = 0.038456083 7.1516793e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600979 0 0.76739479 water fraction, min, max = 0.038437969 6.8047307e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582865 0 0.76724772 water fraction, min, max = 0.038456083 7.1516791e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9541062e-06, Final residual = 6.0917515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0966309e-09, Final residual = 1.4810808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600979 0 0.7673948 water fraction, min, max = 0.038437969 6.804731e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582865 0 0.76724773 water fraction, min, max = 0.038456083 7.1516798e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078600979 0 0.76739479 water fraction, min, max = 0.038437969 6.804731e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078582865 0 0.76724773 water fraction, min, max = 0.038456083 7.1516799e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5688733e-06, Final residual = 2.6904495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.697493e-09, Final residual = 6.4421195e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1573.43 s ClockTime = 1586 s fluxAdjustedLocalCo Co mean: 0.075447421 max: 0.60101496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069432324 -> dtInletScale=864.15082 fluxAdjustedLocalCo dtLocalScale=0.99831126, dtInletScale=864.15082 -> dtScale=0.99831126 deltaT = 0.46103075 Time = 158.138 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 = 0.078564784 0 0.76709884 water fraction, min, max = 0.038474164 7.5153778e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546702 0 0.76694921 water fraction, min, max = 0.038492246 7.8972642e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564784 0 0.76709736 water fraction, min, max = 0.038474164 7.5526558e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546702 0 0.76694773 water fraction, min, max = 0.038492246 7.9363893e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085994212, Final residual = 3.0941477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0859185e-08, Final residual = 9.3584138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564784 0 0.76707791 water fraction, min, max = 0.038474164 7.5549004e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546702 0 0.76691055 water fraction, min, max = 0.038492246 7.9390365e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564784 0 0.76707829 water fraction, min, max = 0.038474164 7.5550325e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546702 0 0.76691093 water fraction, min, max = 0.038492246 7.9391757e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014523231, Final residual = 1.9874731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987377e-09, Final residual = 5.4383152e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564784 0 0.76707963 water fraction, min, max = 0.038474164 7.5550308e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546702 0 0.76691363 water fraction, min, max = 0.038492246 7.9391653e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564784 0 0.76707963 water fraction, min, max = 0.038474164 7.5550304e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546702 0 0.76691363 water fraction, min, max = 0.038492246 7.9391649e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9370433e-05, Final residual = 7.3775233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3802005e-09, Final residual = 1.4049217e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564784 0 0.76707965 water fraction, min, max = 0.038474164 7.5550295e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546702 0 0.76691367 water fraction, min, max = 0.038492246 7.939163e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564784 0 0.76707966 water fraction, min, max = 0.038474164 7.5550294e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546702 0 0.76691368 water fraction, min, max = 0.038492246 7.939163e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3816714e-06, Final residual = 6.5548461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5567415e-09, Final residual = 1.6896481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564784 0 0.76707966 water fraction, min, max = 0.038474164 7.5550302e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546702 0 0.76691369 water fraction, min, max = 0.038492246 7.9391645e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078564784 0 0.76707966 water fraction, min, max = 0.038474164 7.5550303e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078546702 0 0.76691369 water fraction, min, max = 0.038492246 7.9391646e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4311465e-06, Final residual = 2.7201576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7248134e-09, Final residual = 6.6731774e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1577.35 s ClockTime = 1589 s fluxAdjustedLocalCo Co mean: 0.075567594 max: 0.60093464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069310211 -> dtInletScale=865.67332 fluxAdjustedLocalCo dtLocalScale=0.99844469, dtInletScale=865.67332 -> dtScale=0.99844469 deltaT = 0.4602688 Time = 158.598 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 = 0.078528651 0 0.7667459 water fraction, min, max = 0.038510298 8.3418478e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510599 0 0.76657746 water fraction, min, max = 0.038528349 8.764634e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528651 0 0.76674458 water fraction, min, max = 0.038510298 8.3830501e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510599 0 0.76657613 water fraction, min, max = 0.038528349 8.8078794e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084530826, Final residual = 2.9933554e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9852666e-08, Final residual = 8.8639141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528651 0 0.76672542 water fraction, min, max = 0.038510298 8.3855367e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510599 0 0.76653959 water fraction, min, max = 0.038528349 8.8108152e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528651 0 0.7667258 water fraction, min, max = 0.038510298 8.385684e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510599 0 0.76653997 water fraction, min, max = 0.038528349 8.8109705e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014800666, Final residual = 1.3782822e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.378764e-08, Final residual = 2.3878454e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528651 0 0.76672711 water fraction, min, max = 0.038510298 8.3856811e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510599 0 0.76654259 water fraction, min, max = 0.038528349 8.8109567e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528651 0 0.7667271 water fraction, min, max = 0.038510298 8.3856805e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510599 0 0.76654259 water fraction, min, max = 0.038528349 8.8109561e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0063016e-05, Final residual = 6.8470576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.852879e-09, Final residual = 1.0669503e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528651 0 0.76672712 water fraction, min, max = 0.038510298 8.3856797e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510599 0 0.76654263 water fraction, min, max = 0.038528349 8.8109544e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528651 0 0.76672713 water fraction, min, max = 0.038510298 8.3856796e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510599 0 0.76654264 water fraction, min, max = 0.038528349 8.8109543e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.491544e-06, Final residual = 7.102455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1042282e-09, Final residual = 1.7584763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528651 0 0.76672713 water fraction, min, max = 0.038510298 8.3856798e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510599 0 0.76654265 water fraction, min, max = 0.038528349 8.8109548e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078528651 0 0.76672713 water fraction, min, max = 0.038510298 8.3856798e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078510599 0 0.76654265 water fraction, min, max = 0.038528349 8.8109548e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3836691e-06, Final residual = 2.8521602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8520763e-09, Final residual = 6.7644041e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1581.2 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.075697419 max: 0.60091734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006919566 -> dtInletScale=867.1064 fluxAdjustedLocalCo dtLocalScale=0.99847344, dtInletScale=867.1064 -> dtScale=0.99847344 deltaT = 0.45955667 Time = 159.058 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 = 0.078492575 0 0.76635638 water fraction, min, max = 0.038546373 9.2567791e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474551 0 0.76616951 water fraction, min, max = 0.038564397 9.7248297e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078492575 0 0.76635519 water fraction, min, max = 0.038546373 9.3023351e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474551 0 0.76616832 water fraction, min, max = 0.038564397 9.7726482e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084630383, Final residual = 2.9397056e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9317224e-08, Final residual = 8.2949677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078492575 0 0.76633643 water fraction, min, max = 0.038546373 9.3050734e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474551 0 0.7661326 water fraction, min, max = 0.038564397 9.7758688e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078492575 0 0.7663368 water fraction, min, max = 0.038546373 9.305236e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474551 0 0.76613297 water fraction, min, max = 0.038564397 9.7760404e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014449764, Final residual = 1.3320921e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323741e-08, Final residual = 2.4809507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078492575 0 0.76633806 water fraction, min, max = 0.038546373 9.3052386e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474551 0 0.7661355 water fraction, min, max = 0.038564397 9.7760366e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078492575 0 0.76633806 water fraction, min, max = 0.038546373 9.3052385e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474551 0 0.7661355 water fraction, min, max = 0.038564397 9.7760366e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0077395e-05, Final residual = 8.0494976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0526653e-09, Final residual = 1.4847362e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078492575 0 0.76633808 water fraction, min, max = 0.038546373 9.3052371e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474551 0 0.76613555 water fraction, min, max = 0.038564397 9.7760336e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078492575 0 0.76633808 water fraction, min, max = 0.038546373 9.3052369e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474551 0 0.76613556 water fraction, min, max = 0.038564397 9.7760335e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2583025e-06, Final residual = 8.2270844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2287497e-09, Final residual = 2.055178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078492575 0 0.76633809 water fraction, min, max = 0.038546373 9.3052374e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474551 0 0.76613556 water fraction, min, max = 0.038564397 9.7760344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078492575 0 0.76633809 water fraction, min, max = 0.038546373 9.3052374e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078474551 0 0.76613556 water fraction, min, max = 0.038564397 9.7760344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2439722e-06, Final residual = 3.1963097e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2022692e-09, Final residual = 7.6765634e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1584.94 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.075852637 max: 0.60103838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069088602 -> dtInletScale=868.45006 fluxAdjustedLocalCo dtLocalScale=0.99827236, dtInletScale=868.45006 -> dtScale=0.99827236 deltaT = 0.45875218 Time = 159.516 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 = 0.078456559 0 0.76593136 water fraction, min, max = 0.038582389 1.0269452e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438567 0 0.76572662 water fraction, min, max = 0.038600381 1.0787437e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456559 0 0.76593028 water fraction, min, max = 0.038582389 1.0319809e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438567 0 0.76572553 water fraction, min, max = 0.038600381 1.08403e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084039205, Final residual = 2.9196652e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9120466e-08, Final residual = 7.9333474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456559 0 0.76591198 water fraction, min, max = 0.038582389 1.0322821e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438567 0 0.76569073 water fraction, min, max = 0.038600381 1.0843826e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456559 0 0.76591233 water fraction, min, max = 0.038582389 1.0323001e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438567 0 0.76569108 water fraction, min, max = 0.038600381 1.0844015e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014278457, Final residual = 1.1684111e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690962e-08, Final residual = 1.7474144e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456559 0 0.7659135 water fraction, min, max = 0.038582389 1.0323009e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438567 0 0.76569343 water fraction, min, max = 0.038600381 1.0844021e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456559 0 0.7659135 water fraction, min, max = 0.038582389 1.0323009e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438567 0 0.76569343 water fraction, min, max = 0.038600381 1.0844022e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9550607e-05, Final residual = 8.1591639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1634376e-09, Final residual = 1.745509e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456559 0 0.76591354 water fraction, min, max = 0.038582389 1.0323004e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438567 0 0.76569351 water fraction, min, max = 0.038600381 1.0844012e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456559 0 0.76591354 water fraction, min, max = 0.038582389 1.0323004e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438567 0 0.76569351 water fraction, min, max = 0.038600381 1.0844012e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.940763e-06, Final residual = 9.1931625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1938395e-09, Final residual = 2.0671066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456559 0 0.76591354 water fraction, min, max = 0.038582389 1.0323005e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438567 0 0.76569351 water fraction, min, max = 0.038600381 1.0844015e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078456559 0 0.76591354 water fraction, min, max = 0.038582389 1.0323005e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078438567 0 0.76569351 water fraction, min, max = 0.038600381 1.0844015e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9476295e-06, Final residual = 3.4150618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4216449e-09, Final residual = 8.2384935e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1588.93 s ClockTime = 1601 s fluxAdjustedLocalCo Co mean: 0.075980105 max: 0.60325786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068967656 -> dtInletScale=869.97303 fluxAdjustedLocalCo dtLocalScale=0.99459956, dtInletScale=869.97303 -> dtScale=0.99459956 deltaT = 0.45626177 Time = 159.973 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 = 0.078420672 0 0.7654727 water fraction, min, max = 0.038618276 1.1388016e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402778 0 0.76525139 water fraction, min, max = 0.038636171 1.1958979e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420672 0 0.7654717 water fraction, min, max = 0.038618276 1.1443278e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402778 0 0.76525038 water fraction, min, max = 0.038636171 1.2016988e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083006111, Final residual = 2.8566949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8491109e-08, Final residual = 7.4303788e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420672 0 0.76545389 water fraction, min, max = 0.038618276 1.1446575e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402778 0 0.7652165 water fraction, min, max = 0.038636171 1.2020843e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420672 0 0.76545421 water fraction, min, max = 0.038618276 1.1446772e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402778 0 0.76521682 water fraction, min, max = 0.038636171 1.2021052e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014134633, Final residual = 2.1567693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1701976e-09, Final residual = 6.1934216e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420672 0 0.76545529 water fraction, min, max = 0.038618276 1.1446768e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402778 0 0.76521899 water fraction, min, max = 0.038636171 1.2021031e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420672 0 0.76545529 water fraction, min, max = 0.038618276 1.1446767e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402778 0 0.76521899 water fraction, min, max = 0.038636171 1.202103e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9060418e-05, Final residual = 7.5942566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5951419e-09, Final residual = 1.4320239e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420672 0 0.76545483 water fraction, min, max = 0.038618276 1.1446764e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402778 0 0.76521807 water fraction, min, max = 0.038636171 1.2021025e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420672 0 0.76545484 water fraction, min, max = 0.038618276 1.1446764e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402778 0 0.76521808 water fraction, min, max = 0.038636171 1.2021025e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2197163e-06, Final residual = 8.6001137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5998198e-09, Final residual = 1.9882265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420672 0 0.76545502 water fraction, min, max = 0.038618276 1.1446765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402778 0 0.76521844 water fraction, min, max = 0.038636171 1.2021027e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078420672 0 0.76545502 water fraction, min, max = 0.038618276 1.1446765e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078402778 0 0.76521844 water fraction, min, max = 0.038636171 1.2021027e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2571541e-06, Final residual = 3.0686679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0737568e-09, Final residual = 6.9335138e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1592.89 s ClockTime = 1605 s fluxAdjustedLocalCo Co mean: 0.075840571 max: 0.60321078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068593254 -> dtInletScale=874.72159 fluxAdjustedLocalCo dtLocalScale=0.99467718, dtInletScale=874.72159 -> dtScale=0.99467718 deltaT = 0.453798 Time = 160.426 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 = 0.07838498 0 0.76498116 water fraction, min, max = 0.038653969 1.2620522e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367182 0 0.76474341 water fraction, min, max = 0.038671766 1.3249603e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838498 0 0.76498022 water fraction, min, max = 0.038653969 1.2681163e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367182 0 0.76474246 water fraction, min, max = 0.038671766 1.3313257e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081745124, Final residual = 2.9259437e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.918199e-08, Final residual = 7.3466276e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838498 0 0.76496333 water fraction, min, max = 0.038653969 1.268469e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367182 0 0.76471034 water fraction, min, max = 0.038671766 1.3317308e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838498 0 0.76496362 water fraction, min, max = 0.038653969 1.2684899e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367182 0 0.76471064 water fraction, min, max = 0.038671766 1.3317529e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013945908, Final residual = 3.6475836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6458506e-09, Final residual = 3.8134462e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838498 0 0.76496219 water fraction, min, max = 0.038653969 1.2684887e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367182 0 0.76470782 water fraction, min, max = 0.038671766 1.3317493e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838498 0 0.76496222 water fraction, min, max = 0.038653969 1.2684886e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367182 0 0.76470785 water fraction, min, max = 0.038671766 1.3317491e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026526e-05, Final residual = 5.8205944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8237978e-09, Final residual = 1.1347901e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838498 0 0.76496216 water fraction, min, max = 0.038653969 1.2684888e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367182 0 0.76470773 water fraction, min, max = 0.038671766 1.3317496e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838498 0 0.76496216 water fraction, min, max = 0.038653969 1.2684888e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367182 0 0.76470773 water fraction, min, max = 0.038671766 1.3317496e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6475699e-06, Final residual = 6.058931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0646871e-09, Final residual = 1.4990789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838498 0 0.76496212 water fraction, min, max = 0.038653969 1.2684887e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367182 0 0.76470765 water fraction, min, max = 0.038671766 1.3317494e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07838498 0 0.76496212 water fraction, min, max = 0.038653969 1.2684887e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078367182 0 0.76470765 water fraction, min, max = 0.038671766 1.3317494e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0203331e-06, Final residual = 2.5577216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5627273e-09, Final residual = 5.7669146e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1596.6 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.075680582 max: 0.60299576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068222857 -> dtInletScale=879.47064 fluxAdjustedLocalCo dtLocalScale=0.99503188, dtInletScale=879.47064 -> dtScale=0.99503188 deltaT = 0.4515435 Time = 160.878 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 = 0.078349472 0 0.76445262 water fraction, min, max = 0.038689476 1.3978057e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331763 0 0.76419714 water fraction, min, max = 0.038707185 1.4671104e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349472 0 0.76445172 water fraction, min, max = 0.038689476 1.404464e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331763 0 0.76419624 water fraction, min, max = 0.038707185 1.4740999e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080327617, Final residual = 3.0367812e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0292375e-08, Final residual = 6.8202319e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349472 0 0.76443551 water fraction, min, max = 0.038689476 1.4048474e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331763 0 0.76416541 water fraction, min, max = 0.038707185 1.4745366e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349472 0 0.76443578 water fraction, min, max = 0.038689476 1.4048701e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331763 0 0.76416568 water fraction, min, max = 0.038707185 1.4745606e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013819119, Final residual = 1.3620488e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620578e-08, Final residual = 4.1166501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349472 0 0.76443379 water fraction, min, max = 0.038689476 1.4048699e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331763 0 0.76416175 water fraction, min, max = 0.038707185 1.4745589e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349472 0 0.76443383 water fraction, min, max = 0.038689476 1.4048699e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331763 0 0.76416178 water fraction, min, max = 0.038707185 1.4745589e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8325425e-05, Final residual = 5.8301813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8359843e-09, Final residual = 1.282043e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349472 0 0.764434 water fraction, min, max = 0.038689476 1.4048701e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331763 0 0.76416213 water fraction, min, max = 0.038707185 1.4745593e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349472 0 0.764434 water fraction, min, max = 0.038689476 1.4048701e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331763 0 0.76416213 water fraction, min, max = 0.038707185 1.4745593e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0433074e-06, Final residual = 5.9351299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9363281e-09, Final residual = 1.2706811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349472 0 0.76443387 water fraction, min, max = 0.038689476 1.40487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331763 0 0.76416188 water fraction, min, max = 0.038707185 1.4745591e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078349472 0 0.76443387 water fraction, min, max = 0.038689476 1.40487e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078331763 0 0.76416188 water fraction, min, max = 0.038707185 1.4745591e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.229536e-06, Final residual = 2.6359803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.645274e-09, Final residual = 5.5475926e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1600.47 s ClockTime = 1613 s fluxAdjustedLocalCo Co mean: 0.075546362 max: 0.60289074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067883922 -> dtInletScale=883.86172 fluxAdjustedLocalCo dtLocalScale=0.9952052, dtInletScale=883.86172 -> dtScale=0.9952052 deltaT = 0.44935641 Time = 161.327 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 = 0.078314139 0 0.76388947 water fraction, min, max = 0.038724809 1.5473256e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296515 0 0.76361663 water fraction, min, max = 0.038742433 1.6236598e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314139 0 0.76388861 water fraction, min, max = 0.038724809 1.5546387e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296515 0 0.76361576 water fraction, min, max = 0.038742433 1.6313373e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080234787, Final residual = 3.1380482e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1297605e-08, Final residual = 5.403679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314139 0 0.76387258 water fraction, min, max = 0.038724809 1.5550599e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296515 0 0.76358526 water fraction, min, max = 0.038742433 1.6318166e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314139 0 0.76387283 water fraction, min, max = 0.038724809 1.555085e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296515 0 0.7635855 water fraction, min, max = 0.038742433 1.6318431e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013549243, Final residual = 1.199148e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.199349e-08, Final residual = 3.6967097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314139 0 0.76387085 water fraction, min, max = 0.038724809 1.5550857e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296515 0 0.76358159 water fraction, min, max = 0.038742433 1.6318429e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314139 0 0.76387089 water fraction, min, max = 0.038724809 1.5550857e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296515 0 0.76358162 water fraction, min, max = 0.038742433 1.631843e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278513e-05, Final residual = 5.8450799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8490513e-09, Final residual = 1.2299907e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314139 0 0.76387109 water fraction, min, max = 0.038724809 1.5550859e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296515 0 0.76358203 water fraction, min, max = 0.038742433 1.6318434e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314139 0 0.76387109 water fraction, min, max = 0.038724809 1.5550859e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296515 0 0.76358203 water fraction, min, max = 0.038742433 1.6318434e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5540656e-06, Final residual = 5.3810433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3818456e-09, Final residual = 1.2225445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314139 0 0.76387096 water fraction, min, max = 0.038724809 1.5550859e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296515 0 0.76358177 water fraction, min, max = 0.038742433 1.6318433e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078314139 0 0.76387096 water fraction, min, max = 0.038724809 1.5550859e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078296515 0 0.76358177 water fraction, min, max = 0.038742433 1.6318433e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0519182e-06, Final residual = 2.4128754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4202404e-09, Final residual = 5.2634496e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1604.2 s ClockTime = 1617 s fluxAdjustedLocalCo Co mean: 0.075413242 max: 0.6027639 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006755512 -> dtInletScale=888.16363 fluxAdjustedLocalCo dtLocalScale=0.99541462, dtInletScale=888.16363 -> dtScale=0.99541462 deltaT = 0.44728003 Time = 161.775 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 = 0.078278973 0 0.76329224 water fraction, min, max = 0.038759975 1.7119979e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261431 0 0.7630023 water fraction, min, max = 0.038777518 1.7960737e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278973 0 0.7632914 water fraction, min, max = 0.038759975 1.7200359e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261431 0 0.76300145 water fraction, min, max = 0.038777518 1.8045133e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080016681, Final residual = 3.1186905e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1104049e-08, Final residual = 3.8302442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278973 0 0.76327524 water fraction, min, max = 0.038759975 1.7205023e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261431 0 0.76297061 water fraction, min, max = 0.038777518 1.8050458e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278973 0 0.76327547 water fraction, min, max = 0.038759975 1.7205304e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261431 0 0.76297083 water fraction, min, max = 0.038777518 1.8050756e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013204857, Final residual = 4.6592098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6665326e-09, Final residual = 6.2580625e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278973 0 0.7632736 water fraction, min, max = 0.038759975 1.7205284e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261431 0 0.76296714 water fraction, min, max = 0.038777518 1.8050699e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278973 0 0.76327364 water fraction, min, max = 0.038759975 1.7205282e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261431 0 0.76296717 water fraction, min, max = 0.038777518 1.8050697e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678734e-05, Final residual = 6.8175315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.820214e-09, Final residual = 1.2096528e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278973 0 0.76327385 water fraction, min, max = 0.038759975 1.7205281e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261431 0 0.7629676 water fraction, min, max = 0.038777518 1.8050696e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278973 0 0.76327385 water fraction, min, max = 0.038759975 1.7205281e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261431 0 0.7629676 water fraction, min, max = 0.038777518 1.8050696e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1154488e-06, Final residual = 7.1323288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1322512e-09, Final residual = 1.7732594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278973 0 0.76327372 water fraction, min, max = 0.038759975 1.7205282e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261431 0 0.76296735 water fraction, min, max = 0.038777518 1.8050696e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078278973 0 0.76327373 water fraction, min, max = 0.038759975 1.7205282e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078261431 0 0.76296735 water fraction, min, max = 0.038777518 1.8050696e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8042696e-06, Final residual = 2.9047127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9107242e-09, Final residual = 6.9140064e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1608.21 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.075293204 max: 0.60270408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067242961 -> dtInletScale=892.2867 fluxAdjustedLocalCo dtLocalScale=0.99551343, dtInletScale=892.2867 -> dtScale=0.99551343 deltaT = 0.44526707 Time = 162.22 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 = 0.078243967 0 0.76266074 water fraction, min, max = 0.038794981 1.8933554e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226504 0 0.76235372 water fraction, min, max = 0.038812444 1.9859532e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243967 0 0.7626599 water fraction, min, max = 0.038794981 1.9021954e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226504 0 0.76235286 water fraction, min, max = 0.038812444 1.9952366e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079447392, Final residual = 3.2649048e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2559759e-08, Final residual = 3.3585253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243967 0 0.76264358 water fraction, min, max = 0.038794981 1.9027089e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226504 0 0.76232162 water fraction, min, max = 0.038812444 1.9958217e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243967 0 0.76264378 water fraction, min, max = 0.038794981 1.9027402e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226504 0 0.76232182 water fraction, min, max = 0.038812444 1.9958549e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013074348, Final residual = 1.2231929e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235147e-08, Final residual = 4.5938355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243967 0 0.76264215 water fraction, min, max = 0.038794981 1.9027393e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226504 0 0.76231859 water fraction, min, max = 0.038812444 1.9958512e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243967 0 0.76264218 water fraction, min, max = 0.038794981 1.9027391e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226504 0 0.76231862 water fraction, min, max = 0.038812444 1.995851e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720336e-05, Final residual = 7.5947399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5992775e-09, Final residual = 1.4674562e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243967 0 0.76264233 water fraction, min, max = 0.038794981 1.9027394e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226504 0 0.76231892 water fraction, min, max = 0.038812444 1.9958516e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243967 0 0.76264233 water fraction, min, max = 0.038794981 1.9027395e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226504 0 0.76231892 water fraction, min, max = 0.038812444 1.9958516e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8532995e-06, Final residual = 6.2914134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2947535e-09, Final residual = 1.6081967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243967 0 0.76264223 water fraction, min, max = 0.038794981 1.9027395e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226504 0 0.76231874 water fraction, min, max = 0.038812444 1.9958518e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078243967 0 0.76264223 water fraction, min, max = 0.038794981 1.9027395e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078226504 0 0.76231874 water fraction, min, max = 0.038812444 1.9958518e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6193421e-06, Final residual = 2.5160519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5223891e-09, Final residual = 6.1664635e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1612.13 s ClockTime = 1625 s fluxAdjustedLocalCo Co mean: 0.075166276 max: 0.60260543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066940338 -> dtInletScale=896.32054 fluxAdjustedLocalCo dtLocalScale=0.9956764, dtInletScale=896.32054 -> dtScale=0.9956764 deltaT = 0.44331609 Time = 162.663 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 = 0.078209117 0 0.76199508 water fraction, min, max = 0.038829831 2.0930937e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819173 0 0.76167098 water fraction, min, max = 0.038847218 2.1950808e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209117 0 0.76199421 water fraction, min, max = 0.038829831 2.1028229e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819173 0 0.7616701 water fraction, min, max = 0.038847218 2.2053004e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078655196, Final residual = 3.4348504e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4263229e-08, Final residual = 3.7207826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209117 0 0.76197785 water fraction, min, max = 0.038829831 2.1033941e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819173 0 0.76163873 water fraction, min, max = 0.038847218 2.2059541e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209117 0 0.76197803 water fraction, min, max = 0.038829831 2.1034294e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819173 0 0.76163891 water fraction, min, max = 0.038847218 2.2059916e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012955104, Final residual = 4.5153052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5168352e-09, Final residual = 5.663943e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209117 0 0.76197652 water fraction, min, max = 0.038829831 2.103425e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819173 0 0.7616359 water fraction, min, max = 0.038847218 2.2059807e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209117 0 0.76197655 water fraction, min, max = 0.038829831 2.1034246e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819173 0 0.76163593 water fraction, min, max = 0.038847218 2.2059802e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5809547e-05, Final residual = 7.6491622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6543426e-09, Final residual = 1.5710093e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209117 0 0.76197666 water fraction, min, max = 0.038829831 2.1034249e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819173 0 0.76163617 water fraction, min, max = 0.038847218 2.205981e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209117 0 0.76197666 water fraction, min, max = 0.038829831 2.103425e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819173 0 0.76163617 water fraction, min, max = 0.038847218 2.205981e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9011083e-06, Final residual = 6.0296209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.033726e-09, Final residual = 1.5484535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209117 0 0.76197658 water fraction, min, max = 0.038829831 2.1034249e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819173 0 0.76163601 water fraction, min, max = 0.038847218 2.205981e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078209117 0 0.76197659 water fraction, min, max = 0.038829831 2.1034249e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07819173 0 0.76163602 water fraction, min, max = 0.038847218 2.205981e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740664e-06, Final residual = 9.6954114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6959271e-09, Final residual = 2.3660332e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1615.81 s ClockTime = 1628 s fluxAdjustedLocalCo Co mean: 0.075055968 max: 0.60239567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066647032 -> dtInletScale=900.26514 fluxAdjustedLocalCo dtLocalScale=0.9960231, dtInletScale=900.26514 -> dtScale=0.9960231 deltaT = 0.44151327 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 = 0.078174414 0 0.76129528 water fraction, min, max = 0.038864534 2.3131167e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157098 0 0.7609541 water fraction, min, max = 0.03888185 2.4254806e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174414 0 0.76129438 water fraction, min, max = 0.038864534 2.3238378e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157098 0 0.7609532 water fraction, min, max = 0.03888185 2.4367456e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077933758, Final residual = 3.6758262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6660058e-08, Final residual = 4.8975964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174414 0 0.76127788 water fraction, min, max = 0.038864534 2.3244705e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157098 0 0.76092147 water fraction, min, max = 0.03888185 2.4374691e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174414 0 0.76127804 water fraction, min, max = 0.038864534 2.3245101e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157098 0 0.76092163 water fraction, min, max = 0.03888185 2.4375112e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012605868, Final residual = 4.7268478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7300156e-09, Final residual = 5.3921555e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174414 0 0.76127671 water fraction, min, max = 0.038864534 2.3245126e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157098 0 0.76091898 water fraction, min, max = 0.03888185 2.4375138e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174414 0 0.76127674 water fraction, min, max = 0.038864534 2.3245128e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157098 0 0.76091901 water fraction, min, max = 0.03888185 2.437514e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997005e-05, Final residual = 6.2997189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3026645e-09, Final residual = 1.5574111e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174414 0 0.76127683 water fraction, min, max = 0.038864534 2.3245136e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157098 0 0.76091919 water fraction, min, max = 0.03888185 2.4375156e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174414 0 0.76127683 water fraction, min, max = 0.038864534 2.3245137e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157098 0 0.76091919 water fraction, min, max = 0.03888185 2.4375156e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9922016e-06, Final residual = 4.9913022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9944852e-09, Final residual = 1.18008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174414 0 0.76127677 water fraction, min, max = 0.038864534 2.3245135e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157098 0 0.76091907 water fraction, min, max = 0.03888185 2.4375153e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078174414 0 0.76127677 water fraction, min, max = 0.038864534 2.3245135e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078157098 0 0.76091907 water fraction, min, max = 0.03888185 2.4375152e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6301012e-06, Final residual = 8.7184212e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7190891e-09, Final residual = 2.0614536e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1619.74 s ClockTime = 1632 s fluxAdjustedLocalCo Co mean: 0.07499527 max: 0.60208024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066376002 -> dtInletScale=903.94116 fluxAdjustedLocalCo dtLocalScale=0.99654491, dtInletScale=903.94116 -> dtScale=0.99654491 deltaT = 0.4399857 Time = 163.545 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 = 0.078139842 0 0.76056108 water fraction, min, max = 0.038899106 2.5556377e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122586 0 0.76020262 water fraction, min, max = 0.038916363 2.6795326e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139842 0 0.76056013 water fraction, min, max = 0.038899106 2.5674769e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122586 0 0.76020167 water fraction, min, max = 0.038916363 2.6919771e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075964564, Final residual = 3.8013459e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7917538e-08, Final residual = 5.4703036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139842 0 0.76054201 water fraction, min, max = 0.038899106 2.5681832e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122586 0 0.76016665 water fraction, min, max = 0.038916363 2.6927865e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139842 0 0.76054215 water fraction, min, max = 0.038899106 2.5682281e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122586 0 0.76016679 water fraction, min, max = 0.038916363 2.6928343e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012519598, Final residual = 4.8609201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8626201e-09, Final residual = 6.0162251e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139842 0 0.76054111 water fraction, min, max = 0.038899106 2.5682261e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122586 0 0.76016472 water fraction, min, max = 0.038916363 2.6928274e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139842 0 0.76054114 water fraction, min, max = 0.038899106 2.5682258e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122586 0 0.76016474 water fraction, min, max = 0.038916363 2.6928272e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018873e-05, Final residual = 5.8138544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8155852e-09, Final residual = 1.3546416e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139842 0 0.7605411 water fraction, min, max = 0.038899106 2.5682264e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122586 0 0.76016467 water fraction, min, max = 0.038916363 2.6928282e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139842 0 0.7605411 water fraction, min, max = 0.038899106 2.5682264e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122586 0 0.76016466 water fraction, min, max = 0.038916363 2.6928283e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1885625e-06, Final residual = 4.9930762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9979028e-09, Final residual = 1.18905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139842 0 0.76054108 water fraction, min, max = 0.038899106 2.5682264e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122586 0 0.76016463 water fraction, min, max = 0.038916363 2.6928283e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078139842 0 0.76054108 water fraction, min, max = 0.038899106 2.5682264e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078122586 0 0.76016463 water fraction, min, max = 0.038916363 2.6928283e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7499426e-06, Final residual = 9.5831018e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5818632e-09, Final residual = 2.2373121e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1623.45 s ClockTime = 1636 s fluxAdjustedLocalCo Co mean: 0.074989585 max: 0.60176545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006614635 -> dtInletScale=907.07953 fluxAdjustedLocalCo dtLocalScale=0.99706622, dtInletScale=907.07953 -> dtScale=0.99706622 deltaT = 0.43868461 Time = 163.983 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 = 0.07810538 0 0.75978776 water fraction, min, max = 0.038933568 2.8231529e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088175 0 0.75941036 water fraction, min, max = 0.038950773 2.9598626e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810538 0 0.75978669 water fraction, min, max = 0.038933568 2.8362518e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088175 0 0.75940929 water fraction, min, max = 0.038950773 2.9736377e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075498535, Final residual = 3.728021e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.718433e-08, Final residual = 5.6898911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810538 0 0.75976815 water fraction, min, max = 0.038933568 2.8370347e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088175 0 0.75937335 water fraction, min, max = 0.038950773 2.9745298e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810538 0 0.75976827 water fraction, min, max = 0.038933568 2.837085e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088175 0 0.75937347 water fraction, min, max = 0.038950773 2.9745835e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012438402, Final residual = 4.7127933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7134591e-09, Final residual = 5.4594199e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810538 0 0.75976727 water fraction, min, max = 0.038933568 2.837085e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088175 0 0.75937147 water fraction, min, max = 0.038950773 2.9745801e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810538 0 0.75976729 water fraction, min, max = 0.038933568 2.837085e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088175 0 0.7593715 water fraction, min, max = 0.038950773 2.9745801e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887301e-05, Final residual = 5.413943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4180953e-09, Final residual = 1.2227824e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810538 0 0.75976724 water fraction, min, max = 0.038933568 2.8370855e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088175 0 0.75937141 water fraction, min, max = 0.038950773 2.974581e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810538 0 0.75976724 water fraction, min, max = 0.038933568 2.8370855e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088175 0 0.7593714 water fraction, min, max = 0.038950773 2.9745811e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0334701e-06, Final residual = 3.9202564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9225772e-09, Final residual = 9.5424113e-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 = 0.07810538 0 0.75976723 water fraction, min, max = 0.038933568 2.8370856e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088175 0 0.75937137 water fraction, min, max = 0.038950773 2.9745812e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07810538 0 0.75976723 water fraction, min, max = 0.038933568 2.8370856e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078088175 0 0.75937137 water fraction, min, max = 0.038950773 2.9745812e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669622e-06, Final residual = 7.4702199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4695179e-09, Final residual = 1.7034145e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1627.37 s ClockTime = 1640 s fluxAdjustedLocalCo Co mean: 0.074984127 max: 0.60126236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065950747 -> dtInletScale=909.76983 fluxAdjustedLocalCo dtLocalScale=0.99790049, dtInletScale=909.76983 -> dtScale=0.99790049 deltaT = 0.43773526 Time = 164.421 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 = 0.078071007 0 0.75897483 water fraction, min, max = 0.038967941 3.1185263e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053839 0 0.7585777 water fraction, min, max = 0.038985109 3.2695529e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071007 0 0.75897363 water fraction, min, max = 0.038967941 3.133058e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053839 0 0.7585765 water fraction, min, max = 0.038985109 3.2848431e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075623616, Final residual = 3.8844475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8740523e-08, Final residual = 5.995026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071007 0 0.75895438 water fraction, min, max = 0.038967941 3.1339421e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053839 0 0.75853908 water fraction, min, max = 0.038985109 3.2858559e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071007 0 0.7589545 water fraction, min, max = 0.038967941 3.1340002e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053839 0 0.7585392 water fraction, min, max = 0.038985109 3.2859179e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012183047, Final residual = 3.0975059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1002843e-09, Final residual = 3.5729017e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071007 0 0.75895353 water fraction, min, max = 0.038967941 3.1340036e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053839 0 0.75853728 water fraction, min, max = 0.038985109 3.2859208e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071007 0 0.75895355 water fraction, min, max = 0.038967941 3.1340039e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053839 0 0.7585373 water fraction, min, max = 0.038985109 3.2859211e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549093e-05, Final residual = 6.5960075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5984498e-09, Final residual = 1.5887518e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071007 0 0.75895348 water fraction, min, max = 0.038967941 3.1340042e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053839 0 0.75853717 water fraction, min, max = 0.038985109 3.2859216e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071007 0 0.75895348 water fraction, min, max = 0.038967941 3.1340042e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053839 0 0.75853717 water fraction, min, max = 0.038985109 3.2859216e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0501739e-06, Final residual = 4.8783598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8814832e-09, Final residual = 1.1178396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071007 0 0.75895347 water fraction, min, max = 0.038967941 3.1340043e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053839 0 0.75853715 water fraction, min, max = 0.038985109 3.2859219e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078071007 0 0.75895347 water fraction, min, max = 0.038967941 3.1340043e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078053839 0 0.75853715 water fraction, min, max = 0.038985109 3.2859219e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8115303e-06, Final residual = 8.4220629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4236827e-09, Final residual = 1.9417634e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1631.25 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.075033724 max: 0.60100404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065808024 -> dtInletScale=911.74291 fluxAdjustedLocalCo dtLocalScale=0.99832939, dtInletScale=911.74291 -> dtScale=0.99832939 deltaT = 0.4369615 Time = 164.858 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 = 0.078036702 0 0.75811999 water fraction, min, max = 0.039002246 3.4450631e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019564 0 0.75770218 water fraction, min, max = 0.039019384 3.6120758e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036702 0 0.75811866 water fraction, min, max = 0.039002246 3.4612209e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019564 0 0.75770084 water fraction, min, max = 0.039019384 3.6290879e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075031347, Final residual = 3.9901981e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.980196e-08, Final residual = 6.1884877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036702 0 0.75809849 water fraction, min, max = 0.039002246 3.4622161e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019564 0 0.75766158 water fraction, min, max = 0.039019384 3.6302274e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036702 0 0.75809862 water fraction, min, max = 0.039002246 3.4622827e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019564 0 0.7576617 water fraction, min, max = 0.039019384 3.6302986e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012222572, Final residual = 1.2105627e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109272e-08, Final residual = 4.1525509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036702 0 0.75809767 water fraction, min, max = 0.039002246 3.4622813e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019564 0 0.75765983 water fraction, min, max = 0.039019384 3.6302912e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036702 0 0.75809769 water fraction, min, max = 0.039002246 3.4622811e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019564 0 0.75765985 water fraction, min, max = 0.039019384 3.6302911e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040739e-05, Final residual = 6.3173652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.320542e-09, Final residual = 1.5793948e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036702 0 0.75809762 water fraction, min, max = 0.039002246 3.4622813e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019564 0 0.75765971 water fraction, min, max = 0.039019384 3.6302914e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036702 0 0.75809762 water fraction, min, max = 0.039002246 3.4622813e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019564 0 0.75765971 water fraction, min, max = 0.039019384 3.6302915e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6260323e-06, Final residual = 5.2285688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2317492e-09, Final residual = 1.1996879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036702 0 0.7580976 water fraction, min, max = 0.039002246 3.4622815e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019564 0 0.75765968 water fraction, min, max = 0.039019384 3.6302918e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078036702 0 0.7580976 water fraction, min, max = 0.039002246 3.4622815e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078019564 0 0.75765968 water fraction, min, max = 0.039019384 3.6302918e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1278117e-06, Final residual = 8.4245913e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4253962e-09, Final residual = 2.1134421e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1635.06 s ClockTime = 1648 s fluxAdjustedLocalCo Co mean: 0.075143344 max: 0.60081574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065691699 -> dtInletScale=913.35741 fluxAdjustedLocalCo dtLocalScale=0.99864228, dtInletScale=913.35741 -> dtScale=0.99864228 deltaT = 0.43636151 Time = 165.294 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 = 0.07800245 0 0.75722075 water fraction, min, max = 0.039036498 3.8064092e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077985336 0 0.75678109 water fraction, min, max = 0.039053612 3.9912957e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07800245 0 0.7572193 water fraction, min, max = 0.039036498 3.824416e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077985336 0 0.75677965 water fraction, min, max = 0.039053612 4.0102681e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075419907, Final residual = 4.1466867e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1358561e-08, Final residual = 6.4074163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07800245 0 0.75719631 water fraction, min, max = 0.039036498 3.8255268e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077985336 0 0.75673476 water fraction, min, max = 0.039053612 4.0115281e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07800245 0 0.75719644 water fraction, min, max = 0.039036498 3.8256022e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077985336 0 0.75673488 water fraction, min, max = 0.039053612 4.0116089e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012156417, Final residual = 2.0230698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277383e-09, Final residual = 3.4818262e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07800245 0 0.7571958 water fraction, min, max = 0.039036498 3.8256064e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077985336 0 0.75673365 water fraction, min, max = 0.039053612 4.0116119e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07800245 0 0.75719582 water fraction, min, max = 0.039036498 3.8256068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077985336 0 0.75673366 water fraction, min, max = 0.039053612 4.0116123e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901136e-05, Final residual = 7.1483097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1528394e-09, Final residual = 1.6669941e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07800245 0 0.75719565 water fraction, min, max = 0.039036498 3.8256062e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077985336 0 0.75673335 water fraction, min, max = 0.039053612 4.0116111e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07800245 0 0.75719565 water fraction, min, max = 0.039036498 3.8256061e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077985336 0 0.75673335 water fraction, min, max = 0.039053612 4.011611e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4220775e-06, Final residual = 7.1118956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1128026e-09, Final residual = 1.6130122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07800245 0 0.75719567 water fraction, min, max = 0.039036498 3.8256066e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077985336 0 0.75673337 water fraction, min, max = 0.039053612 4.0116121e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07800245 0 0.75719567 water fraction, min, max = 0.039036498 3.8256067e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077985336 0 0.75673337 water fraction, min, max = 0.039053612 4.0116122e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9372647e-06, Final residual = 2.339663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3440689e-09, Final residual = 5.3101919e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1638.85 s ClockTime = 1651 s fluxAdjustedLocalCo Co mean: 0.075261614 max: 0.6006697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065601498 -> dtInletScale=914.61326 fluxAdjustedLocalCo dtLocalScale=0.99888508, dtInletScale=914.61326 -> dtScale=0.99888508 deltaT = 0.43584849 Time = 165.73 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 = 0.077968242 0 0.7562699 water fraction, min, max = 0.039070706 4.2066972e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077951148 0 0.75580567 water fraction, min, max = 0.0390878 4.4115708e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968242 0 0.75626839 water fraction, min, max = 0.039070706 4.2268054e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077951148 0 0.75580417 water fraction, min, max = 0.0390878 4.4327741e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075540314, Final residual = 4.2945904e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2831263e-08, Final residual = 6.6086095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968242 0 0.75624118 water fraction, min, max = 0.039070706 4.2280766e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077951148 0 0.75575098 water fraction, min, max = 0.0390878 4.4342262e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968242 0 0.75624132 water fraction, min, max = 0.039070706 4.2281652e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077951148 0 0.75575111 water fraction, min, max = 0.0390878 4.4343213e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011945679, Final residual = 1.1180144e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185359e-08, Final residual = 4.0302563e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968242 0 0.756241 water fraction, min, max = 0.039070706 4.2281705e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077951148 0 0.75575051 water fraction, min, max = 0.0390878 4.4343255e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968242 0 0.756241 water fraction, min, max = 0.039070706 4.228171e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077951148 0 0.75575052 water fraction, min, max = 0.0390878 4.434326e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6770348e-05, Final residual = 8.1820652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1831229e-09, Final residual = 2.0293178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968242 0 0.75624073 water fraction, min, max = 0.039070706 4.2281687e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077951148 0 0.75574998 water fraction, min, max = 0.0390878 4.4343215e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968242 0 0.75624074 water fraction, min, max = 0.039070706 4.2281685e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077951148 0 0.75574998 water fraction, min, max = 0.0390878 4.4343213e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5696681e-06, Final residual = 7.9424758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9415265e-09, Final residual = 1.791811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968242 0 0.75624077 water fraction, min, max = 0.039070706 4.2281695e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077951148 0 0.75575006 water fraction, min, max = 0.0390878 4.4343233e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077968242 0 0.75624077 water fraction, min, max = 0.039070706 4.2281696e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077951148 0 0.75575006 water fraction, min, max = 0.0390878 4.4343234e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1293645e-06, Final residual = 3.0242831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0296268e-09, Final residual = 7.073379e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1642.77 s ClockTime = 1655 s fluxAdjustedLocalCo Co mean: 0.075394248 max: 0.60048481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065524373 -> dtInletScale=915.6898 fluxAdjustedLocalCo dtLocalScale=0.99919263, dtInletScale=915.6898 -> dtScale=0.99919263 deltaT = 0.43546449 Time = 166.166 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 = 0.077934069 0 0.75525789 water fraction, min, max = 0.039104879 4.6506895e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07791699 0 0.75476498 water fraction, min, max = 0.039121958 4.8780102e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934069 0 0.75525641 water fraction, min, max = 0.039104879 4.673203e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07791699 0 0.7547635 water fraction, min, max = 0.039121958 4.9017707e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074625218, Final residual = 4.4996042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4877424e-08, Final residual = 6.7578597e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934069 0 0.75522648 water fraction, min, max = 0.039104879 4.6746461e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07791699 0 0.75470512 water fraction, min, max = 0.039121958 4.9034157e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934069 0 0.75522666 water fraction, min, max = 0.039104879 4.6747488e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07791699 0 0.7547053 water fraction, min, max = 0.039121958 4.9035261e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011732771, Final residual = 4.2827497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2842572e-09, Final residual = 5.5290414e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934069 0 0.75522626 water fraction, min, max = 0.039104879 4.674755e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07791699 0 0.75470457 water fraction, min, max = 0.039121958 4.9035307e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934069 0 0.75522627 water fraction, min, max = 0.039104879 4.6747555e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07791699 0 0.75470457 water fraction, min, max = 0.039121958 4.9035313e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533858e-05, Final residual = 5.8436437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8486854e-09, Final residual = 1.4157666e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934069 0 0.75522598 water fraction, min, max = 0.039104879 4.6747551e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07791699 0 0.754704 water fraction, min, max = 0.039121958 4.9035306e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934069 0 0.75522598 water fraction, min, max = 0.039104879 4.6747551e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07791699 0 0.754704 water fraction, min, max = 0.039121958 4.9035305e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2498322e-06, Final residual = 5.918588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.919722e-09, Final residual = 1.2990555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934069 0 0.75522602 water fraction, min, max = 0.039104879 4.6747555e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07791699 0 0.75470409 water fraction, min, max = 0.039121958 4.9035313e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077934069 0 0.75522602 water fraction, min, max = 0.039104879 4.6747555e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07791699 0 0.75470409 water fraction, min, max = 0.039121958 4.9035314e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0733766e-06, Final residual = 2.125664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320084e-09, Final residual = 4.8393801e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1646.68 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.075538957 max: 0.6002543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065466642 -> dtInletScale=916.49729 fluxAdjustedLocalCo dtLocalScale=0.99957635, dtInletScale=916.49729 -> dtScale=0.99957635 deltaT = 0.43525142 Time = 166.601 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 = 0.07789992 0 0.7541803 water fraction, min, max = 0.039139028 5.1438457e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077882849 0 0.75365579 water fraction, min, max = 0.039156099 5.3964543e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789992 0 0.75417887 water fraction, min, max = 0.039139028 5.169125e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077882849 0 0.75365438 water fraction, min, max = 0.039156099 5.4231598e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074483703, Final residual = 4.916741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.903858e-08, Final residual = 7.2263745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789992 0 0.75414585 water fraction, min, max = 0.039139028 5.1707876e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077882849 0 0.75359011 water fraction, min, max = 0.039156099 5.4250657e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789992 0 0.75414607 water fraction, min, max = 0.039139028 5.170909e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077882849 0 0.75359033 water fraction, min, max = 0.039156099 5.4251964e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011790315, Final residual = 5.4040183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4054257e-09, Final residual = 7.3122055e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789992 0 0.75414582 water fraction, min, max = 0.039139028 5.1709116e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077882849 0 0.75358991 water fraction, min, max = 0.039156099 5.4251923e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789992 0 0.75414582 water fraction, min, max = 0.039139028 5.1709117e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077882849 0 0.75358991 water fraction, min, max = 0.039156099 5.4251925e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5020586e-05, Final residual = 5.8150811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8178064e-09, Final residual = 1.3527387e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789992 0 0.75414551 water fraction, min, max = 0.039139028 5.1709118e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077882849 0 0.7535893 water fraction, min, max = 0.039156099 5.4251926e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789992 0 0.75414551 water fraction, min, max = 0.039139028 5.1709118e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077882849 0 0.7535893 water fraction, min, max = 0.039156099 5.4251926e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0254721e-06, Final residual = 5.2453385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2482817e-09, Final residual = 1.098418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789992 0 0.75414556 water fraction, min, max = 0.039139028 5.170912e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077882849 0 0.75358939 water fraction, min, max = 0.039156099 5.4251929e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07789992 0 0.75414556 water fraction, min, max = 0.039139028 5.170912e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077882849 0 0.75358939 water fraction, min, max = 0.039156099 5.425193e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8939619e-06, Final residual = 9.9176152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9216218e-09, Final residual = 2.3511343e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1650.36 s ClockTime = 1663 s fluxAdjustedLocalCo Co mean: 0.075728084 max: 0.60010126 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006543461 -> dtInletScale=916.94593 fluxAdjustedLocalCo dtLocalScale=0.99983126, dtInletScale=916.94593 -> dtScale=0.99983126 deltaT = 0.43516624 Time = 167.036 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 = 0.077865782 0 0.75303097 water fraction, min, max = 0.039173166 5.6925211e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848715 0 0.75247189 water fraction, min, max = 0.039190233 5.9736879e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077865782 0 0.75302967 water fraction, min, max = 0.039173166 5.7209912e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848715 0 0.75247061 water fraction, min, max = 0.039190233 6.0037963e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074793296, Final residual = 5.367647e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3541284e-08, Final residual = 7.8478393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077865782 0 0.75299339 water fraction, min, max = 0.039173166 5.7228879e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848715 0 0.75240021 water fraction, min, max = 0.039190233 6.0059596e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077865782 0 0.75299367 water fraction, min, max = 0.039173166 5.7230294e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848715 0 0.75240049 water fraction, min, max = 0.039190233 6.0061122e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011976367, Final residual = 2.7877669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7898212e-09, Final residual = 3.545234e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077865782 0 0.75299353 water fraction, min, max = 0.039173166 5.7230276e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848715 0 0.75240031 water fraction, min, max = 0.039190233 6.0060976e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077865782 0 0.75299353 water fraction, min, max = 0.039173166 5.7230273e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848715 0 0.75240031 water fraction, min, max = 0.039190233 6.0060974e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5639791e-05, Final residual = 4.9487125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9513737e-09, Final residual = 1.2060412e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077865782 0 0.75299321 water fraction, min, max = 0.039173166 5.7230273e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848715 0 0.75239967 water fraction, min, max = 0.039190233 6.0060973e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077865782 0 0.75299321 water fraction, min, max = 0.039173166 5.7230273e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848715 0 0.75239967 water fraction, min, max = 0.039190233 6.0060973e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1757285e-06, Final residual = 4.5016065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5069584e-09, Final residual = 1.0004234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077865782 0 0.75299327 water fraction, min, max = 0.039173166 5.7230276e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848715 0 0.75239978 water fraction, min, max = 0.039190233 6.0060978e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077865782 0 0.75299327 water fraction, min, max = 0.039173166 5.7230276e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077848715 0 0.75239978 water fraction, min, max = 0.039190233 6.0060978e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9865854e-06, Final residual = 9.5541918e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5558489e-09, Final residual = 2.3722429e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1654.3 s ClockTime = 1667 s fluxAdjustedLocalCo Co mean: 0.075930679 max: 0.5999464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065421805 -> dtInletScale=917.12541 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=917.12541 -> dtScale=1.0000893 deltaT = 0.43516624 Time = 167.471 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 = 0.077831648 0 0.75180364 water fraction, min, max = 0.039207301 6.3039322e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07781458 0 0.75120696 water fraction, min, max = 0.039224368 6.6173869e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831648 0 0.75180257 water fraction, min, max = 0.039207301 6.3360867e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07781458 0 0.7512059 water fraction, min, max = 0.039224368 6.651431e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074822328, Final residual = 5.4976426e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4834149e-08, Final residual = 8.0940681e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831648 0 0.75176305 water fraction, min, max = 0.039207301 6.3382368e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07781458 0 0.7511295 water fraction, min, max = 0.039224368 6.6538517e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831648 0 0.75176341 water fraction, min, max = 0.039207301 6.3384003e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07781458 0 0.75112985 water fraction, min, max = 0.039224368 6.6540283e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011514143, Final residual = 1.0252977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331938e-09, Final residual = 3.8570165e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831648 0 0.75176348 water fraction, min, max = 0.039207301 6.3384028e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07781458 0 0.75113011 water fraction, min, max = 0.039224368 6.6540203e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831648 0 0.75176348 water fraction, min, max = 0.039207301 6.338403e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07781458 0 0.75113011 water fraction, min, max = 0.039224368 6.6540206e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.535519e-05, Final residual = 5.5365859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5418909e-09, Final residual = 1.4031311e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831648 0 0.75176314 water fraction, min, max = 0.039207301 6.338403e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07781458 0 0.75112942 water fraction, min, max = 0.039224368 6.6540205e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831648 0 0.75176314 water fraction, min, max = 0.039207301 6.338403e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07781458 0 0.75112943 water fraction, min, max = 0.039224368 6.6540205e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2533685e-06, Final residual = 4.6295266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.633706e-09, Final residual = 1.0025965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831648 0 0.7517632 water fraction, min, max = 0.039207301 6.3384032e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07781458 0 0.75112954 water fraction, min, max = 0.039224368 6.654021e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077831648 0 0.7517632 water fraction, min, max = 0.039207301 6.3384033e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07781458 0 0.75112954 water fraction, min, max = 0.039224368 6.654021e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0206787e-06, Final residual = 8.8532948e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8521101e-09, Final residual = 1.9902486e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1657.99 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.076137325 max: 0.59964473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065421805 -> dtInletScale=917.12541 fluxAdjustedLocalCo dtLocalScale=1.0005925, dtInletScale=917.12541 -> dtScale=1.0005925 deltaT = 0.43542192 Time = 167.907 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 = 0.077797503 0 0.75049258 water fraction, min, max = 0.039241445 6.9865214e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.74985522 water fraction, min, max = 0.039258522 7.3367187e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797503 0 0.75049181 water fraction, min, max = 0.039241445 7.0229736e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.74985447 water fraction, min, max = 0.039258522 7.3753618e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074507774, Final residual = 5.7724571e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7575192e-08, Final residual = 8.5865317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797503 0 0.75044991 water fraction, min, max = 0.039241445 7.0254397e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.74977377 water fraction, min, max = 0.039258522 7.3781153e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797503 0 0.75045034 water fraction, min, max = 0.039241445 7.0256314e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.7497742 water fraction, min, max = 0.039258522 7.3783228e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011451068, Final residual = 1.0131698e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134337e-08, Final residual = 2.1713681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797503 0 0.75045058 water fraction, min, max = 0.039241445 7.0256376e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.74977478 water fraction, min, max = 0.039258522 7.3783194e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797503 0 0.75045057 water fraction, min, max = 0.039241445 7.0256382e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.74977478 water fraction, min, max = 0.039258522 7.3783201e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5293351e-05, Final residual = 5.6928293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6972079e-09, Final residual = 1.3954989e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797503 0 0.75045025 water fraction, min, max = 0.039241445 7.0256398e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.74977414 water fraction, min, max = 0.039258522 7.3783234e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797503 0 0.75045026 water fraction, min, max = 0.039241445 7.02564e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.74977415 water fraction, min, max = 0.039258522 7.3783236e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1225505e-06, Final residual = 5.2280615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2322506e-09, Final residual = 1.1154508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797503 0 0.75045031 water fraction, min, max = 0.039241445 7.0256401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.74977424 water fraction, min, max = 0.039258522 7.3783236e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077797503 0 0.7504503 water fraction, min, max = 0.039241445 7.0256401e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.74977424 water fraction, min, max = 0.039258522 7.3783236e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571947e-06, Final residual = 1.9263908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9283709e-09, Final residual = 4.5902476e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1661.9 s ClockTime = 1675 s fluxAdjustedLocalCo Co mean: 0.076411557 max: 0.59935624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065460243 -> dtInletScale=916.58688 fluxAdjustedLocalCo dtLocalScale=1.0010741, dtInletScale=916.58688 -> dtScale=1.0010741 deltaT = 0.43584877 Time = 168.343 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 = 0.077763332 0 0.74909432 water fraction, min, max = 0.039275616 7.7503068e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746238 0 0.74841421 water fraction, min, max = 0.03929271 8.1424122e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763332 0 0.74909393 water fraction, min, max = 0.039275616 7.7917837e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746238 0 0.74841382 water fraction, min, max = 0.03929271 8.1864422e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074269816, Final residual = 5.818668e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8035183e-08, Final residual = 8.6820678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763332 0 0.74905058 water fraction, min, max = 0.039275616 7.794651e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746238 0 0.74833069 water fraction, min, max = 0.03929271 8.1896386e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763332 0 0.74905109 water fraction, min, max = 0.039275616 7.79488e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746238 0 0.7483312 water fraction, min, max = 0.03929271 8.189887e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011142581, Final residual = 1.1328669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1413521e-09, Final residual = 4.438832e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763332 0 0.74905147 water fraction, min, max = 0.039275616 7.7948904e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746238 0 0.74833206 water fraction, min, max = 0.03929271 8.1898887e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763332 0 0.74905146 water fraction, min, max = 0.039275616 7.7948914e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746238 0 0.74833206 water fraction, min, max = 0.03929271 8.1898898e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444954e-05, Final residual = 5.1996743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.200586e-09, Final residual = 1.3127555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763332 0 0.7490512 water fraction, min, max = 0.039275616 7.7948936e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746238 0 0.74833154 water fraction, min, max = 0.03929271 8.189894e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763332 0 0.74905121 water fraction, min, max = 0.039275616 7.7948939e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746238 0 0.74833155 water fraction, min, max = 0.03929271 8.1898943e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7254206e-06, Final residual = 3.6104298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6132705e-09, Final residual = 7.8345569e-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 = 0.077763332 0 0.74905126 water fraction, min, max = 0.039275616 7.7948931e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746238 0 0.74833166 water fraction, min, max = 0.03929271 8.1898928e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077763332 0 0.74905126 water fraction, min, max = 0.039275616 7.794893e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077746238 0 0.74833166 water fraction, min, max = 0.03929271 8.1898928e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8174911e-06, Final residual = 6.4999976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4987609e-09, Final residual = 1.5025909e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1665.75 s ClockTime = 1678 s fluxAdjustedLocalCo Co mean: 0.076723532 max: 0.59930341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065524414 -> dtInletScale=915.68923 fluxAdjustedLocalCo dtLocalScale=1.0011623, dtInletScale=915.68923 -> dtScale=1.0011623 deltaT = 0.43631931 Time = 168.779 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 = 0.077729126 0 0.74760789 water fraction, min, max = 0.039309823 8.6069121e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712013 0 0.74688412 water fraction, min, max = 0.039326935 9.0468898e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077729126 0 0.7476079 water fraction, min, max = 0.039309823 8.6542699e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712013 0 0.74688415 water fraction, min, max = 0.039326935 9.097236e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007268571, Final residual = 6.0256408e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0098999e-08, Final residual = 9.306895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077729126 0 0.74756391 water fraction, min, max = 0.039309823 8.6576256e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712013 0 0.74680014 water fraction, min, max = 0.039326935 9.1009774e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077729126 0 0.74756449 water fraction, min, max = 0.039309823 8.657901e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712013 0 0.74680071 water fraction, min, max = 0.039326935 9.1012768e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011162009, Final residual = 1.8054029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.810358e-09, Final residual = 7.5040506e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077729126 0 0.74756493 water fraction, min, max = 0.039309823 8.6579278e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712013 0 0.74680172 water fraction, min, max = 0.039326935 9.1013066e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077729126 0 0.74756493 water fraction, min, max = 0.039309823 8.6579306e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712013 0 0.74680171 water fraction, min, max = 0.039326935 9.1013097e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4144673e-05, Final residual = 4.9456883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.950325e-09, Final residual = 1.2063286e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077729126 0 0.74756477 water fraction, min, max = 0.039309823 8.6579332e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712013 0 0.74680139 water fraction, min, max = 0.039326935 9.1013147e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077729126 0 0.74756478 water fraction, min, max = 0.039309823 8.6579336e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712013 0 0.7468014 water fraction, min, max = 0.039326935 9.101315e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4943962e-06, Final residual = 3.7990403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8051092e-09, Final residual = 8.8785246e-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 = 0.077729126 0 0.74756482 water fraction, min, max = 0.039309823 8.6579332e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712013 0 0.7468015 water fraction, min, max = 0.039326935 9.1013142e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077729126 0 0.74756482 water fraction, min, max = 0.039309823 8.6579331e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077712013 0 0.7468015 water fraction, min, max = 0.039326935 9.1013142e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7004277e-06, Final residual = 7.1562601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1603883e-09, Final residual = 1.6104075e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1669.41 s ClockTime = 1682 s fluxAdjustedLocalCo Co mean: 0.077035659 max: 0.59932503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065595154 -> dtInletScale=914.70172 fluxAdjustedLocalCo dtLocalScale=1.0011262, dtInletScale=914.70172 -> dtScale=1.0011262 deltaT = 0.43679091 Time = 169.216 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 = 0.077694882 0 0.74603383 water fraction, min, max = 0.039344066 9.5698607e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077677751 0 0.74526638 water fraction, min, max = 0.039361197 1.0064693e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694882 0 0.74603428 water fraction, min, max = 0.039344066 9.6241258e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077677751 0 0.74526684 water fraction, min, max = 0.039361197 1.0122472e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071232231, Final residual = 6.321654e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3054636e-08, Final residual = 1.2027102e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694882 0 0.74599034 water fraction, min, max = 0.039344066 9.6281045e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077677751 0 0.74518327 water fraction, min, max = 0.039361197 1.0126939e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694882 0 0.74599096 water fraction, min, max = 0.039344066 9.6284412e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077677751 0 0.74518388 water fraction, min, max = 0.039361197 1.0127305e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011092765, Final residual = 3.6823372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6857767e-09, Final residual = 5.5421125e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694882 0 0.74599152 water fraction, min, max = 0.039344066 9.6284814e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077677751 0 0.74518512 water fraction, min, max = 0.039361197 1.0127356e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694882 0 0.74599152 water fraction, min, max = 0.039344066 9.6284857e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077677751 0 0.74518512 water fraction, min, max = 0.039361197 1.0127361e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113012e-05, Final residual = 5.5015149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5057618e-09, Final residual = 1.2584634e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694882 0 0.74599145 water fraction, min, max = 0.039344066 9.6284844e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077677751 0 0.745185 water fraction, min, max = 0.039361197 1.0127358e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694882 0 0.74599146 water fraction, min, max = 0.039344066 9.6284843e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077677751 0 0.745185 water fraction, min, max = 0.039361197 1.0127358e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4231458e-06, Final residual = 4.0166489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0272254e-09, Final residual = 1.0078172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694882 0 0.74599149 water fraction, min, max = 0.039344066 9.6284851e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077677751 0 0.74518505 water fraction, min, max = 0.039361197 1.0127359e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077694882 0 0.74599149 water fraction, min, max = 0.039344066 9.6284852e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077677751 0 0.74518505 water fraction, min, max = 0.039361197 1.0127359e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6847298e-06, Final residual = 7.6920659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6930346e-09, Final residual = 1.7002588e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1673.08 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.077316177 max: 0.59945641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065666054 -> dtInletScale=913.71412 fluxAdjustedLocalCo dtLocalScale=1.0009068, dtInletScale=913.71412 -> dtScale=1.0009068 deltaT = 0.43717757 Time = 169.653 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 = 0.077660605 0 0.74437433 water fraction, min, max = 0.039378343 1.0654997e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077643459 0 0.74356404 water fraction, min, max = 0.039395489 1.1212834e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077660605 0 0.74437521 water fraction, min, max = 0.039378343 1.0717393e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077643459 0 0.74356493 water fraction, min, max = 0.039395489 1.127938e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069767098, Final residual = 6.6651723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6481774e-08, Final residual = 1.4537722e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077660605 0 0.74433223 water fraction, min, max = 0.039378343 1.072214e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077643459 0 0.74348352 water fraction, min, max = 0.039395489 1.1284753e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077660605 0 0.74433287 water fraction, min, max = 0.039378343 1.0722554e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077643459 0 0.74348415 water fraction, min, max = 0.039395489 1.1285204e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010927697, Final residual = 5.7531612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7534191e-09, Final residual = 7.4871384e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077660605 0 0.74433341 water fraction, min, max = 0.039378343 1.0722602e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077643459 0 0.74348536 water fraction, min, max = 0.039395489 1.1285263e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077660605 0 0.74433342 water fraction, min, max = 0.039378343 1.0722608e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077643459 0 0.74348537 water fraction, min, max = 0.039395489 1.1285269e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064651e-05, Final residual = 5.9119885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9174188e-09, Final residual = 1.293966e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077660605 0 0.74433341 water fraction, min, max = 0.039378343 1.0722605e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077643459 0 0.74348536 water fraction, min, max = 0.039395489 1.1285262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077660605 0 0.74433342 water fraction, min, max = 0.039378343 1.0722604e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077643459 0 0.74348537 water fraction, min, max = 0.039395489 1.1285262e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3681294e-06, Final residual = 4.3627611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3688041e-09, Final residual = 1.0700751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077660605 0 0.74433343 water fraction, min, max = 0.039378343 1.0722605e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077643459 0 0.7434854 water fraction, min, max = 0.039395489 1.1285264e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077660605 0 0.74433343 water fraction, min, max = 0.039378343 1.0722606e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077643459 0 0.7434854 water fraction, min, max = 0.039395489 1.1285265e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324352e-06, Final residual = 8.1813892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1783507e-09, Final residual = 1.9021535e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1677.06 s ClockTime = 1690 s fluxAdjustedLocalCo Co mean: 0.077588597 max: 0.59953874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065724182 -> dtInletScale=912.906 fluxAdjustedLocalCo dtLocalScale=1.0007694, dtInletScale=912.906 -> dtScale=1.0007694 deltaT = 0.4374788 Time = 170.09 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 = 0.077626301 0 0.74263319 water fraction, min, max = 0.039412647 1.1880921e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077609143 0 0.74209695 water fraction, min, max = 0.039429805 1.25114e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626301 0 0.74263449 water fraction, min, max = 0.039412647 1.1952933e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077609143 0 0.74209488 water fraction, min, max = 0.039429805 1.2588333e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007009477, Final residual = 6.8151376e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7987217e-08, Final residual = 1.5620845e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626301 0 0.7425929 water fraction, min, max = 0.039412647 1.1958602e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077609143 0 0.74209791 water fraction, min, max = 0.039429805 1.2594785e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626301 0 0.74259355 water fraction, min, max = 0.039412647 1.1959111e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077609143 0 0.74209735 water fraction, min, max = 0.039429805 1.2595342e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011222874, Final residual = 5.4960871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4970913e-09, Final residual = 6.9951878e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626301 0 0.74259399 water fraction, min, max = 0.039412647 1.1959167e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077609143 0 0.7420979 water fraction, min, max = 0.039429805 1.2595406e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626301 0 0.742594 water fraction, min, max = 0.039412647 1.1959173e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077609143 0 0.7420979 water fraction, min, max = 0.039429805 1.2595413e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473858e-05, Final residual = 5.8864137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8911003e-09, Final residual = 1.2362148e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626301 0 0.74259405 water fraction, min, max = 0.039412647 1.1959168e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077609143 0 0.7420979 water fraction, min, max = 0.039429805 1.2595403e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626301 0 0.74259406 water fraction, min, max = 0.039412647 1.1959168e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077609143 0 0.74209787 water fraction, min, max = 0.039429805 1.2595403e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3418678e-06, Final residual = 4.5551734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5597936e-09, Final residual = 1.1144688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626301 0 0.74259406 water fraction, min, max = 0.039412647 1.195917e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077609143 0 0.7420979 water fraction, min, max = 0.039429805 1.2595406e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077626301 0 0.74259406 water fraction, min, max = 0.039412647 1.195917e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077609143 0 0.7420979 water fraction, min, max = 0.039429805 1.2595407e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7023939e-06, Final residual = 8.1793693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1800169e-09, Final residual = 1.8988138e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1681 s ClockTime = 1694 s fluxAdjustedLocalCo Co mean: 0.077842158 max: 0.59951761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065769469 -> dtInletScale=912.2774 fluxAdjustedLocalCo dtLocalScale=1.0008046, dtInletScale=912.2774 -> dtScale=1.0008046 deltaT = 0.43782361 Time = 170.528 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 = 0.077591972 0 0.74209786 water fraction, min, max = 0.039446976 1.3269842e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574801 0 0.74209651 water fraction, min, max = 0.039464148 1.398461e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591972 0 0.74209521 water fraction, min, max = 0.039446976 1.3353323e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574801 0 0.74209381 water fraction, min, max = 0.039464148 1.4073956e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069586708, Final residual = 6.8734118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8567128e-08, Final residual = 1.6342005e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591972 0 0.74209783 water fraction, min, max = 0.039446976 1.3360117e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574801 0 0.74209777 water fraction, min, max = 0.039464148 1.4081722e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591972 0 0.74209726 water fraction, min, max = 0.039446976 1.3360745e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574801 0 0.74209719 water fraction, min, max = 0.039464148 1.408241e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010680949, Final residual = 6.8630612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8648642e-09, Final residual = 9.0216497e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591972 0 0.74209782 water fraction, min, max = 0.039446976 1.3360816e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574801 0 0.74209775 water fraction, min, max = 0.039464148 1.4082493e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591972 0 0.74209782 water fraction, min, max = 0.039446976 1.3360824e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574801 0 0.74209775 water fraction, min, max = 0.039464148 1.4082502e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393753e-05, Final residual = 6.1763124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1817508e-09, Final residual = 1.3131585e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591972 0 0.74209782 water fraction, min, max = 0.039446976 1.336082e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574801 0 0.74209776 water fraction, min, max = 0.039464148 1.4082492e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591972 0 0.74209779 water fraction, min, max = 0.039446976 1.3360819e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574801 0 0.74209772 water fraction, min, max = 0.039464148 1.4082491e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.319285e-06, Final residual = 4.9412668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9478129e-09, Final residual = 1.1773294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591972 0 0.74209782 water fraction, min, max = 0.039446976 1.3360821e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574801 0 0.74209776 water fraction, min, max = 0.039464148 1.4082495e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077591972 0 0.74209782 water fraction, min, max = 0.039446976 1.3360821e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077574801 0 0.74209776 water fraction, min, max = 0.039464148 1.4082496e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6841994e-06, Final residual = 8.4716194e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4727236e-09, Final residual = 2.0146022e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1684.77 s ClockTime = 1698 s fluxAdjustedLocalCo Co mean: 0.07810876 max: 0.59958243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065821307 -> dtInletScale=911.55893 fluxAdjustedLocalCo dtLocalScale=1.0006964, dtInletScale=911.55893 -> dtScale=1.0006964 deltaT = 0.4381258 Time = 170.966 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 = 0.077557617 0 0.74209768 water fraction, min, max = 0.039481331 1.4848438e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540434 0 0.74209596 water fraction, min, max = 0.039498514 1.566129e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077557617 0 0.74209439 water fraction, min, max = 0.039481331 1.494563e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540434 0 0.74209266 water fraction, min, max = 0.039498514 1.5765509e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068416358, Final residual = 1.8745329e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702423e-08, Final residual = 4.8470397e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077557617 0 0.74209762 water fraction, min, max = 0.039481331 1.4953756e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540434 0 0.74209749 water fraction, min, max = 0.039498514 1.577479e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077557617 0 0.74209703 water fraction, min, max = 0.039481331 1.4954528e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540434 0 0.7420969 water fraction, min, max = 0.039498514 1.5775637e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010838578, Final residual = 6.3907443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3919736e-09, Final residual = 8.6652383e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077557617 0 0.7420976 water fraction, min, max = 0.039481331 1.4954616e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540434 0 0.74209746 water fraction, min, max = 0.039498514 1.5775739e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077557617 0 0.7420976 water fraction, min, max = 0.039481331 1.4954626e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540434 0 0.74209746 water fraction, min, max = 0.039498514 1.5775751e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367037e-05, Final residual = 5.7644718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7693527e-09, Final residual = 1.347486e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077557617 0 0.74209761 water fraction, min, max = 0.039481331 1.4954621e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540434 0 0.74209749 water fraction, min, max = 0.039498514 1.5775739e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077557617 0 0.74209757 water fraction, min, max = 0.039481331 1.495462e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540434 0 0.74209744 water fraction, min, max = 0.039498514 1.5775738e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5188055e-06, Final residual = 3.9496908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9516287e-09, Final residual = 8.9214554e-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 = 0.077557617 0 0.74209762 water fraction, min, max = 0.039481331 1.4954623e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540434 0 0.74209749 water fraction, min, max = 0.039498514 1.5775743e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077557617 0 0.74209762 water fraction, min, max = 0.039481331 1.4954623e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077540434 0 0.74209749 water fraction, min, max = 0.039498514 1.5775744e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7947982e-06, Final residual = 7.0016721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0038547e-09, Final residual = 1.7820334e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1688.71 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.078373028 max: 0.59950295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065866737 -> dtInletScale=910.9302 fluxAdjustedLocalCo dtLocalScale=1.0008291, dtInletScale=910.9302 -> dtScale=1.0008291 deltaT = 0.4384717 Time = 171.405 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 = 0.077523237 0 0.74209735 water fraction, min, max = 0.039515711 1.6648559e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07750604 0 0.74209527 water fraction, min, max = 0.039532908 1.7576194e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077523237 0 0.74209348 water fraction, min, max = 0.039515711 1.6762255e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07750604 0 0.74209139 water fraction, min, max = 0.039532908 1.7698351e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006933804, Final residual = 1.9629134e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9584067e-08, Final residual = 5.2975884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077523237 0 0.74209727 water fraction, min, max = 0.039515711 1.677198e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07750604 0 0.74209706 water fraction, min, max = 0.039532908 1.770941e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077523237 0 0.74209668 water fraction, min, max = 0.039515711 1.6772927e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07750604 0 0.74209647 water fraction, min, max = 0.039532908 1.7710451e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010851124, Final residual = 3.2034853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2069537e-09, Final residual = 3.748804e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077523237 0 0.74209721 water fraction, min, max = 0.039515711 1.6773016e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07750604 0 0.74209697 water fraction, min, max = 0.039532908 1.7710537e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077523237 0 0.74209721 water fraction, min, max = 0.039515711 1.6773027e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07750604 0 0.74209697 water fraction, min, max = 0.039532908 1.7710548e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672187e-05, Final residual = 6.4337199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4411276e-09, Final residual = 1.5998856e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077523237 0 0.74209726 water fraction, min, max = 0.039515711 1.6773024e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07750604 0 0.74209706 water fraction, min, max = 0.039532908 1.7710542e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077523237 0 0.7420972 water fraction, min, max = 0.039515711 1.6773024e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07750604 0 0.742097 water fraction, min, max = 0.039532908 1.7710542e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3419822e-06, Final residual = 4.843657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8463326e-09, Final residual = 1.0555668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077523237 0 0.74209728 water fraction, min, max = 0.039515711 1.6773025e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07750604 0 0.74209708 water fraction, min, max = 0.039532908 1.7710545e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077523237 0 0.74209728 water fraction, min, max = 0.039515711 1.6773026e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07750604 0 0.74209708 water fraction, min, max = 0.039532908 1.7710545e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6951583e-06, Final residual = 8.4742435e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4748075e-09, Final residual = 1.8935018e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1692.6 s ClockTime = 1706 s fluxAdjustedLocalCo Co mean: 0.078654347 max: 0.59947206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065918739 -> dtInletScale=910.21159 fluxAdjustedLocalCo dtLocalScale=1.0008807, dtInletScale=910.21159 -> dtScale=1.0008807 deltaT = 0.43881818 Time = 171.844 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 = 0.07748883 0 0.74209686 water fraction, min, max = 0.039550118 1.8708614e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747162 0 0.74209441 water fraction, min, max = 0.039567329 1.9771043e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07748883 0 0.7420924 water fraction, min, max = 0.039550118 1.8842234e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747162 0 0.74208995 water fraction, min, max = 0.039567329 1.99149e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068368472, Final residual = 1.9443219e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9400244e-08, Final residual = 5.3909071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07748883 0 0.74209674 water fraction, min, max = 0.039550118 1.8854002e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747162 0 0.74209642 water fraction, min, max = 0.039567329 1.9928288e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07748883 0 0.74209618 water fraction, min, max = 0.039550118 1.885518e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747162 0 0.74209586 water fraction, min, max = 0.039567329 1.9929584e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010472502, Final residual = 4.0451017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0490155e-09, Final residual = 5.3382221e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07748883 0 0.74209661 water fraction, min, max = 0.039550118 1.8855309e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747162 0 0.74209619 water fraction, min, max = 0.039567329 1.9929725e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07748883 0 0.74209661 water fraction, min, max = 0.039550118 1.8855324e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747162 0 0.74209619 water fraction, min, max = 0.039567329 1.9929742e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3050494e-05, Final residual = 6.9206276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9215331e-09, Final residual = 1.7254887e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07748883 0 0.74209672 water fraction, min, max = 0.039550118 1.8855322e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747162 0 0.74209639 water fraction, min, max = 0.039567329 1.9929735e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07748883 0 0.74209667 water fraction, min, max = 0.039550118 1.8855322e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747162 0 0.74209635 water fraction, min, max = 0.039567329 1.9929735e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0006766e-06, Final residual = 5.5099129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5155136e-09, Final residual = 1.1991825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07748883 0 0.74209672 water fraction, min, max = 0.039550118 1.8855324e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747162 0 0.74209639 water fraction, min, max = 0.039567329 1.992974e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07748883 0 0.74209672 water fraction, min, max = 0.039550118 1.8855325e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07747162 0 0.74209639 water fraction, min, max = 0.039567329 1.9929741e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5221451e-06, Final residual = 8.1323562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1317266e-09, Final residual = 1.8149188e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1696.56 s ClockTime = 1710 s fluxAdjustedLocalCo Co mean: 0.078932172 max: 0.59948425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065970828 -> dtInletScale=909.49291 fluxAdjustedLocalCo dtLocalScale=1.0008603, dtInletScale=909.49291 -> dtScale=1.0008603 deltaT = 0.43916524 Time = 172.283 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 = 0.077454395 0 0.74209603 water fraction, min, max = 0.039584553 2.1075424e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437171 0 0.74209315 water fraction, min, max = 0.039601777 2.229704e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077454395 0 0.74209102 water fraction, min, max = 0.039584553 2.1233243e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437171 0 0.74208817 water fraction, min, max = 0.039601777 2.246731e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067778995, Final residual = 1.8905987e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8859102e-08, Final residual = 5.3151362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077454395 0 0.74209583 water fraction, min, max = 0.039584553 2.124766e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437171 0 0.74209531 water fraction, min, max = 0.039601777 2.2483805e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077454395 0 0.74209527 water fraction, min, max = 0.039584553 2.1249142e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437171 0 0.74209476 water fraction, min, max = 0.039601777 2.248544e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010724723, Final residual = 3.3516745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3503964e-09, Final residual = 4.067362e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077454395 0 0.74209563 water fraction, min, max = 0.039584553 2.1249336e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437171 0 0.74209495 water fraction, min, max = 0.039601777 2.2485677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077454395 0 0.74209563 water fraction, min, max = 0.039584553 2.124936e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437171 0 0.74209495 water fraction, min, max = 0.039601777 2.2485704e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.27089e-05, Final residual = 6.7864461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.787711e-09, Final residual = 1.7532984e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077454395 0 0.74209581 water fraction, min, max = 0.039584553 2.1249355e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437171 0 0.74209528 water fraction, min, max = 0.039601777 2.2485691e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077454395 0 0.74209577 water fraction, min, max = 0.039584553 2.1249354e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437171 0 0.74209524 water fraction, min, max = 0.039601777 2.248569e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0316301e-06, Final residual = 5.3420263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3464731e-09, Final residual = 1.1809625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077454395 0 0.74209581 water fraction, min, max = 0.039584553 2.1249357e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437171 0 0.74209528 water fraction, min, max = 0.039601777 2.2485696e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077454395 0 0.74209581 water fraction, min, max = 0.039584553 2.1249358e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077437171 0 0.74209528 water fraction, min, max = 0.039601777 2.2485697e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584075e-06, Final residual = 8.8959944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8916665e-09, Final residual = 1.9835665e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1700.46 s ClockTime = 1713 s fluxAdjustedLocalCo Co mean: 0.079189935 max: 0.59940208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066023004 -> dtInletScale=908.77415 fluxAdjustedLocalCo dtLocalScale=1.0009975, dtInletScale=908.77415 -> dtScale=1.0009975 deltaT = 0.43959989 Time = 172.722 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 = 0.07741993 0 0.74209469 water fraction, min, max = 0.039619018 2.3806618e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402689 0 0.74209135 water fraction, min, max = 0.039636259 2.5217637e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07741993 0 0.74208919 water fraction, min, max = 0.039619018 2.3994088e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402689 0 0.74208588 water fraction, min, max = 0.039636259 2.5420337e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068325823, Final residual = 1.8475787e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433527e-08, Final residual = 5.2181513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07741993 0 0.74209441 water fraction, min, max = 0.039619018 2.401191e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402689 0 0.74209361 water fraction, min, max = 0.039636259 2.5440897e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07741993 0 0.74209385 water fraction, min, max = 0.039619018 2.4013797e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402689 0 0.74209305 water fraction, min, max = 0.039636259 2.544298e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010435281, Final residual = 6.9791933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9823664e-09, Final residual = 9.2201274e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07741993 0 0.74209417 water fraction, min, max = 0.039619018 2.4014036e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402689 0 0.74209316 water fraction, min, max = 0.039636259 2.5443264e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07741993 0 0.74209417 water fraction, min, max = 0.039619018 2.4014065e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402689 0 0.74209316 water fraction, min, max = 0.039636259 2.5443296e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630628e-05, Final residual = 6.2024469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2059281e-09, Final residual = 1.6006902e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07741993 0 0.74209438 water fraction, min, max = 0.039619018 2.4014055e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402689 0 0.74209357 water fraction, min, max = 0.039636259 2.5443273e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07741993 0 0.74209434 water fraction, min, max = 0.039619018 2.4014054e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402689 0 0.74209353 water fraction, min, max = 0.039636259 2.5443272e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1322722e-06, Final residual = 5.2219697e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2231788e-09, Final residual = 1.1464434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07741993 0 0.74209438 water fraction, min, max = 0.039619018 2.4014058e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402689 0 0.74209357 water fraction, min, max = 0.039636259 2.544328e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07741993 0 0.74209438 water fraction, min, max = 0.039619018 2.4014059e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077402689 0 0.74209357 water fraction, min, max = 0.039636259 2.5443281e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598614e-06, Final residual = 9.5314263e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5312705e-09, Final residual = 2.0822808e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1704.17 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.079478287 max: 0.59938379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066088348 -> dtInletScale=907.87562 fluxAdjustedLocalCo dtLocalScale=1.0010281, dtInletScale=907.87562 -> dtScale=1.0010281 deltaT = 0.44003543 Time = 173.162 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 = 0.077385431 0 0.74209267 water fraction, min, max = 0.039653517 2.6973155e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368173 0 0.74208879 water fraction, min, max = 0.039670775 2.8610524e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077385431 0 0.74208672 water fraction, min, max = 0.039653517 2.7197082e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368173 0 0.74208287 water fraction, min, max = 0.039670775 2.885318e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068934143, Final residual = 1.8743729e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695656e-08, Final residual = 5.3572038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077385431 0 0.74209228 water fraction, min, max = 0.039653517 2.7219018e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368173 0 0.74209108 water fraction, min, max = 0.039670775 2.887851e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077385431 0 0.74209173 water fraction, min, max = 0.039653517 2.7221397e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368173 0 0.74209053 water fraction, min, max = 0.039670775 2.8881141e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010547164, Final residual = 7.1583818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1596139e-09, Final residual = 9.405857e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077385431 0 0.74209202 water fraction, min, max = 0.039653517 2.7221621e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368173 0 0.7420906 water fraction, min, max = 0.039670775 2.8881339e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077385431 0 0.74209202 water fraction, min, max = 0.039653517 2.7221648e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368173 0 0.7420906 water fraction, min, max = 0.039670775 2.8881369e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255562e-05, Final residual = 6.135668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.142194e-09, Final residual = 1.6028838e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077385431 0 0.74209224 water fraction, min, max = 0.039653517 2.7221637e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368173 0 0.74209103 water fraction, min, max = 0.039670775 2.8881344e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077385431 0 0.7420922 water fraction, min, max = 0.039653517 2.7221635e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368173 0 0.74209099 water fraction, min, max = 0.039670775 2.8881342e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1052281e-06, Final residual = 5.2060496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2133097e-09, Final residual = 1.185818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077385431 0 0.74209224 water fraction, min, max = 0.039653517 2.7221639e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368173 0 0.74209102 water fraction, min, max = 0.039670775 2.8881351e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077385431 0 0.74209224 water fraction, min, max = 0.039653517 2.722164e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077368173 0 0.74209102 water fraction, min, max = 0.039670775 2.8881352e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6840708e-06, Final residual = 8.6045003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6049745e-09, Final residual = 1.8899555e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1707.87 s ClockTime = 1721 s fluxAdjustedLocalCo Co mean: 0.079739544 max: 0.59926542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066153827 -> dtInletScale=906.977 fluxAdjustedLocalCo dtLocalScale=1.0012258, dtInletScale=906.977 -> dtScale=1.0012258 deltaT = 0.44055929 Time = 173.603 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 = 0.077350894 0 0.7420897 water fraction, min, max = 0.039688054 3.0661826e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333616 0 0.74208518 water fraction, min, max = 0.039705333 3.2571285e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077350894 0 0.74208333 water fraction, min, max = 0.039688054 3.0930833e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333616 0 0.74207884 water fraction, min, max = 0.039705333 3.2863447e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069142688, Final residual = 1.8517354e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476705e-08, Final residual = 5.3116678e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077350894 0 0.7420811 water fraction, min, max = 0.039688054 3.0957831e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333616 0 0.74207179 water fraction, min, max = 0.039705333 3.2894528e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077350894 0 0.74208056 water fraction, min, max = 0.039688054 3.0960823e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333616 0 0.74207125 water fraction, min, max = 0.039705333 3.2897841e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010695054, Final residual = 4.2493909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.247967e-09, Final residual = 5.1824774e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077350894 0 0.7420873 water fraction, min, max = 0.039688054 3.0961191e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333616 0 0.74208384 water fraction, min, max = 0.039705333 3.2898258e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077350894 0 0.74208731 water fraction, min, max = 0.039688054 3.0961237e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333616 0 0.74208384 water fraction, min, max = 0.039705333 3.2898309e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636184e-05, Final residual = 5.9630951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.966215e-09, Final residual = 1.6269606e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077350894 0 0.74208711 water fraction, min, max = 0.039688054 3.0961228e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333616 0 0.74208347 water fraction, min, max = 0.039705333 3.2898287e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077350894 0 0.74208707 water fraction, min, max = 0.039688054 3.0961227e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333616 0 0.74208342 water fraction, min, max = 0.039705333 3.2898286e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0101136e-06, Final residual = 4.169535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1724277e-09, Final residual = 9.523833e-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 = 0.077350894 0 0.74208759 water fraction, min, max = 0.039688054 3.0961231e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333616 0 0.74208439 water fraction, min, max = 0.039705333 3.2898294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077350894 0 0.74208759 water fraction, min, max = 0.039688054 3.0961231e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077333616 0 0.74208439 water fraction, min, max = 0.039705333 3.2898294e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.600753e-06, Final residual = 7.9201056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9220908e-09, Final residual = 1.7212692e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1711.82 s ClockTime = 1725 s fluxAdjustedLocalCo Co mean: 0.080034331 max: 0.59914129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066232582 -> dtInletScale=905.89855 fluxAdjustedLocalCo dtLocalScale=1.0014332, dtInletScale=905.89855 -> dtScale=1.0014332 deltaT = 0.44117209 Time = 174.044 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 = 0.077316313 0 0.74208094 water fraction, min, max = 0.039722635 3.4981065e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07729901 0 0.74207373 water fraction, min, max = 0.039739938 3.7219505e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077316313 0 0.74207347 water fraction, min, max = 0.039722635 3.5306109e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07729901 0 0.74206632 water fraction, min, max = 0.039739938 3.7573324e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068874986, Final residual = 1.833155e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288719e-08, Final residual = 5.2740665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077316313 0 0.74207585 water fraction, min, max = 0.039722635 3.5339703e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07729901 0 0.74206781 water fraction, min, max = 0.039739938 3.7612047e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077316313 0 0.74207533 water fraction, min, max = 0.039722635 3.534351e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07729901 0 0.74206728 water fraction, min, max = 0.039739938 3.7616268e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010604034, Final residual = 2.6050597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6095311e-09, Final residual = 2.9829066e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077316313 0 0.74207512 water fraction, min, max = 0.039722635 3.5344002e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07729901 0 0.7420664 water fraction, min, max = 0.039739938 3.7616843e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077316313 0 0.74207513 water fraction, min, max = 0.039722635 3.5344064e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07729901 0 0.7420664 water fraction, min, max = 0.039739938 3.7616912e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2623032e-05, Final residual = 5.7881505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.787176e-09, Final residual = 1.5257207e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077316313 0 0.74207558 water fraction, min, max = 0.039722635 3.5344055e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07729901 0 0.74206729 water fraction, min, max = 0.039739938 3.7616886e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077316313 0 0.74207554 water fraction, min, max = 0.039722635 3.5344053e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07729901 0 0.74206725 water fraction, min, max = 0.039739938 3.7616885e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8939588e-06, Final residual = 3.9338885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9370458e-09, Final residual = 9.0262976e-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 = 0.077316313 0 0.74207538 water fraction, min, max = 0.039722635 3.534406e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07729901 0 0.74206689 water fraction, min, max = 0.039739938 3.7616898e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077316313 0 0.74207538 water fraction, min, max = 0.039722635 3.5344061e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07729901 0 0.74206689 water fraction, min, max = 0.039739938 3.76169e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586147e-06, Final residual = 8.3715598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3715515e-09, Final residual = 1.7798678e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1715.78 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.080355016 max: 0.59904964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066324709 -> dtInletScale=904.64024 fluxAdjustedLocalCo dtLocalScale=1.0015864, dtInletScale=904.64024 -> dtScale=1.0015864 deltaT = 0.44183062 Time = 174.486 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 = 0.077281681 0 0.74205799 water fraction, min, max = 0.039757267 4.0066314e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264353 0 0.7420449 water fraction, min, max = 0.039774595 4.2704682e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281681 0 0.74204962 water fraction, min, max = 0.039757267 4.0461321e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264353 0 0.74203659 water fraction, min, max = 0.039774595 4.3135622e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069099235, Final residual = 1.684871e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6808088e-08, Final residual = 4.8961697e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281681 0 0.74204904 water fraction, min, max = 0.039757267 4.0503239e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264353 0 0.74203213 water fraction, min, max = 0.039774595 4.3183924e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281681 0 0.74204862 water fraction, min, max = 0.039757267 4.0508082e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264353 0 0.74203171 water fraction, min, max = 0.039774595 4.31893e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010481825, Final residual = 4.4282742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4272308e-09, Final residual = 5.5998432e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281681 0 0.74204761 water fraction, min, max = 0.039757267 4.0508774e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264353 0 0.74202929 water fraction, min, max = 0.039774595 4.3190157e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281681 0 0.74204762 water fraction, min, max = 0.039757267 4.0508862e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264353 0 0.74202929 water fraction, min, max = 0.039774595 4.3190255e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037247e-05, Final residual = 5.3017455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3018701e-09, Final residual = 1.3942435e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281681 0 0.74204784 water fraction, min, max = 0.039757267 4.0508854e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264353 0 0.74202972 water fraction, min, max = 0.039774595 4.3190228e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281681 0 0.7420478 water fraction, min, max = 0.039757267 4.0508852e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264353 0 0.74202969 water fraction, min, max = 0.039774595 4.3190227e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0791949e-06, Final residual = 4.1027481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1074536e-09, Final residual = 9.5215334e-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 = 0.077281681 0 0.74204763 water fraction, min, max = 0.039757267 4.0508862e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264353 0 0.74202932 water fraction, min, max = 0.039774595 4.3190245e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077281681 0 0.74204763 water fraction, min, max = 0.039757267 4.0508863e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077264353 0 0.74202932 water fraction, min, max = 0.039774595 4.3190247e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.610307e-06, Final residual = 9.1691729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1691617e-09, Final residual = 2.0316985e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1719.51 s ClockTime = 1733 s fluxAdjustedLocalCo Co mean: 0.080700104 max: 0.59891511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006642371 -> dtInletScale=903.29191 fluxAdjustedLocalCo dtLocalScale=1.0018114, dtInletScale=903.29191 -> dtScale=1.0018114 deltaT = 0.44262353 Time = 174.929 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 = 0.077246993 0 0.7420101 water fraction, min, max = 0.039791955 4.6087395e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077229634 0 0.74198642 water fraction, min, max = 0.039809315 4.9215292e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246993 0 0.74200121 water fraction, min, max = 0.039791955 4.6570333e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077229634 0 0.7419776 water fraction, min, max = 0.039809315 4.9743333e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068534857, Final residual = 1.5689554e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5651206e-08, Final residual = 4.532256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246993 0 0.74199636 water fraction, min, max = 0.039791955 4.6623088e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077229634 0 0.74196493 water fraction, min, max = 0.039809315 4.9804253e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246993 0 0.74199611 water fraction, min, max = 0.039791955 4.6629302e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077229634 0 0.74196468 water fraction, min, max = 0.039809315 4.9811157e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010438872, Final residual = 6.1667051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.168106e-09, Final residual = 8.2292396e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246993 0 0.74199558 water fraction, min, max = 0.039791955 4.6630158e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077229634 0 0.74196323 water fraction, min, max = 0.039809315 4.9812189e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246993 0 0.74199558 water fraction, min, max = 0.039791955 4.6630268e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077229634 0 0.74196323 water fraction, min, max = 0.039809315 4.9812311e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.242034e-05, Final residual = 5.2587039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2633084e-09, Final residual = 1.38522e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246993 0 0.74199539 water fraction, min, max = 0.039791955 4.6630259e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077229634 0 0.74196288 water fraction, min, max = 0.039809315 4.981228e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246993 0 0.74199536 water fraction, min, max = 0.039791955 4.6630257e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077229634 0 0.74196284 water fraction, min, max = 0.039809315 4.9812279e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9016341e-06, Final residual = 3.9135963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9167003e-09, Final residual = 8.597865e-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 = 0.077246993 0 0.74199536 water fraction, min, max = 0.039791955 4.6630264e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077229634 0 0.74196282 water fraction, min, max = 0.039809315 4.9812292e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077246993 0 0.74199537 water fraction, min, max = 0.039791955 4.6630265e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077229634 0 0.74196282 water fraction, min, max = 0.039809315 4.9812293e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806294e-06, Final residual = 8.2141569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2147654e-09, Final residual = 1.8721098e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1723.44 s ClockTime = 1737 s fluxAdjustedLocalCo Co mean: 0.081078757 max: 0.59873122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066542916 -> dtInletScale=901.67375 fluxAdjustedLocalCo dtLocalScale=1.0021191, dtInletScale=901.67375 -> dtScale=1.0021191 deltaT = 0.4435523 Time = 175.372 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 = 0.077212237 0 0.74192878 water fraction, min, max = 0.039826711 5.3259526e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077194841 0 0.74189016 water fraction, min, max = 0.039844107 5.6990253e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077212237 0 0.74191965 water fraction, min, max = 0.039826711 5.385354e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077194841 0 0.7418811 water fraction, min, max = 0.039844107 5.7641162e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067506846, Final residual = 1.5500383e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465168e-08, Final residual = 4.4810539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077212237 0 0.74191115 water fraction, min, max = 0.039826711 5.3920276e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077194841 0 0.74186159 water fraction, min, max = 0.039844107 5.7718406e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077212237 0 0.7419111 water fraction, min, max = 0.039826711 5.3928282e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077194841 0 0.74186153 water fraction, min, max = 0.039844107 5.7727308e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010569, Final residual = 5.8398683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8411357e-09, Final residual = 7.9812804e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077212237 0 0.74191114 water fraction, min, max = 0.039826711 5.3929384e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077194841 0 0.74186124 water fraction, min, max = 0.039844107 5.7728627e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077212237 0 0.74191113 water fraction, min, max = 0.039826711 5.3929526e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077194841 0 0.74186123 water fraction, min, max = 0.039844107 5.7728785e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048797e-05, Final residual = 5.4566906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4600978e-09, Final residual = 1.4348297e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077212237 0 0.74191075 water fraction, min, max = 0.039826711 5.3929501e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077194841 0 0.74186051 water fraction, min, max = 0.039844107 5.7728719e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077212237 0 0.74191075 water fraction, min, max = 0.039826711 5.3929496e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077194841 0 0.7418605 water fraction, min, max = 0.039844107 5.7728714e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8869251e-06, Final residual = 4.6707314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6762248e-09, Final residual = 9.6877187e-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 = 0.077212237 0 0.74191081 water fraction, min, max = 0.039826711 5.3929507e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077194841 0 0.74186061 water fraction, min, max = 0.039844107 5.7728737e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077212237 0 0.74191081 water fraction, min, max = 0.039826711 5.3929509e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077194841 0 0.74186061 water fraction, min, max = 0.039844107 5.7728739e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954935e-06, Final residual = 8.0190976e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0197443e-09, Final residual = 1.7783369e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1727.28 s ClockTime = 1740 s fluxAdjustedLocalCo Co mean: 0.081467646 max: 0.59880517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066682544 -> dtInletScale=899.78571 fluxAdjustedLocalCo dtLocalScale=1.0019954, dtInletScale=899.78571 -> dtScale=1.0019954 deltaT = 0.44439606 Time = 175.817 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 = 0.077177412 0 0.74180847 water fraction, min, max = 0.039861536 6.1853782e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077159983 0 0.74175168 water fraction, min, max = 0.039878965 6.6328863e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077177412 0 0.74179922 water fraction, min, max = 0.039861536 6.2588037e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077159983 0 0.7417425 water fraction, min, max = 0.039878965 6.7135124e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067913632, Final residual = 1.473514e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702736e-08, Final residual = 4.3144822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077177412 0 0.74178795 water fraction, min, max = 0.039861536 6.2672542e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077159983 0 0.74171783 water fraction, min, max = 0.039878965 6.7232995e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077177412 0 0.74178803 water fraction, min, max = 0.039861536 6.2682844e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077159983 0 0.7417179 water fraction, min, max = 0.039878965 6.7244459e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011039098, Final residual = 2.4350479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4383029e-09, Final residual = 2.7463717e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077177412 0 0.74178902 water fraction, min, max = 0.039861536 6.2684315e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077159983 0 0.74171951 water fraction, min, max = 0.039878965 6.7246253e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077177412 0 0.741789 water fraction, min, max = 0.039861536 6.2684507e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077159983 0 0.74171949 water fraction, min, max = 0.039878965 6.7246467e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955223e-05, Final residual = 5.7092943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7147879e-09, Final residual = 1.5043814e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077177412 0 0.74178853 water fraction, min, max = 0.039861536 6.2684492e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077159983 0 0.74171859 water fraction, min, max = 0.039878965 6.7246415e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077177412 0 0.74178853 water fraction, min, max = 0.039861536 6.2684489e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077159983 0 0.74171859 water fraction, min, max = 0.039878965 6.7246412e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1828556e-06, Final residual = 5.7447188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7514669e-09, Final residual = 1.1848762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077177412 0 0.74178859 water fraction, min, max = 0.039861536 6.2684499e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077159983 0 0.7417187 water fraction, min, max = 0.039878965 6.7246433e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077177412 0 0.74178859 water fraction, min, max = 0.039861536 6.2684501e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077159983 0 0.7417187 water fraction, min, max = 0.039878965 6.7246434e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5411908e-06, Final residual = 9.1443567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.145906e-09, Final residual = 1.9746465e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1731.33 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.081846698 max: 0.59871996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066809393 -> dtInletScale=898.07731 fluxAdjustedLocalCo dtLocalScale=1.002138, dtInletScale=898.07731 -> dtScale=1.002138 deltaT = 0.44533248 Time = 176.262 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 = 0.077142517 0 0.74164651 water fraction, min, max = 0.039896431 7.2212635e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077125051 0 0.7415696 water fraction, min, max = 0.039913897 7.7613427e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142517 0 0.74163712 water fraction, min, max = 0.039896431 7.3125218e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077125051 0 0.74156029 water fraction, min, max = 0.039913897 7.8617508e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006784167, Final residual = 1.3744041e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3711704e-08, Final residual = 4.0905448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142517 0 0.74162414 water fraction, min, max = 0.039896431 7.3232596e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077125051 0 0.74153242 water fraction, min, max = 0.039913897 7.8741891e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142517 0 0.74162429 water fraction, min, max = 0.039896431 7.3245874e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077125051 0 0.74153257 water fraction, min, max = 0.039913897 7.8756677e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010649724, Final residual = 2.5056291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5035509e-09, Final residual = 2.8040168e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142517 0 0.74162606 water fraction, min, max = 0.039896431 7.3247726e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077125051 0 0.74153575 water fraction, min, max = 0.039913897 7.8758892e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142517 0 0.74162605 water fraction, min, max = 0.039896431 7.3247969e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077125051 0 0.74153575 water fraction, min, max = 0.039913897 7.8759162e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.26018e-05, Final residual = 5.5152783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5176664e-09, Final residual = 1.4440203e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142517 0 0.74162564 water fraction, min, max = 0.039896431 7.3247944e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077125051 0 0.74153497 water fraction, min, max = 0.039913897 7.8759087e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142517 0 0.74162565 water fraction, min, max = 0.039896431 7.324794e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077125051 0 0.74153499 water fraction, min, max = 0.039913897 7.8759082e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.031998e-06, Final residual = 5.9759098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9795138e-09, Final residual = 1.2526421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142517 0 0.74162577 water fraction, min, max = 0.039896431 7.3247956e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077125051 0 0.74153522 water fraction, min, max = 0.039913897 7.8759115e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077142517 0 0.74162577 water fraction, min, max = 0.039896431 7.3247959e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077125051 0 0.74153522 water fraction, min, max = 0.039913897 7.8759118e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280623e-06, Final residual = 2.004732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.01433e-09, Final residual = 4.131661e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1735.3 s ClockTime = 1748 s fluxAdjustedLocalCo Co mean: 0.082207293 max: 0.59872799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066950171 -> dtInletScale=896.18889 fluxAdjustedLocalCo dtLocalScale=1.0021245, dtInletScale=896.18889 -> dtScale=1.0021245 deltaT = 0.44627294 Time = 176.708 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 = 0.077107548 0 0.74144205 water fraction, min, max = 0.0399314 8.4773311e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090046 0 0.74134413 water fraction, min, max = 0.039948903 9.1329687e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077107548 0 0.74143256 water fraction, min, max = 0.0399314 8.5912963e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090046 0 0.74133472 water fraction, min, max = 0.039948903 9.2585963e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067847442, Final residual = 1.3360695e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329149e-08, Final residual = 4.0192946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077107548 0 0.74141263 water fraction, min, max = 0.0399314 8.6049913e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090046 0 0.74129333 water fraction, min, max = 0.039948903 9.2744701e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077107548 0 0.74141301 water fraction, min, max = 0.0399314 8.606707e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090046 0 0.74129369 water fraction, min, max = 0.039948903 9.2763818e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001081159, Final residual = 3.2331502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2367984e-09, Final residual = 3.4202796e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077107548 0 0.74141738 water fraction, min, max = 0.0399314 8.606948e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090046 0 0.74130226 water fraction, min, max = 0.039948903 9.2766706e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077107548 0 0.74141738 water fraction, min, max = 0.0399314 8.6069801e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090046 0 0.74130226 water fraction, min, max = 0.039948903 9.2767063e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.244211e-05, Final residual = 5.0443229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0513718e-09, Final residual = 1.3401712e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077107548 0 0.74141667 water fraction, min, max = 0.0399314 8.6069761e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090046 0 0.74130091 water fraction, min, max = 0.039948903 9.2766948e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077107548 0 0.74141669 water fraction, min, max = 0.0399314 8.6069753e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090046 0 0.74130093 water fraction, min, max = 0.039948903 9.2766938e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9412179e-06, Final residual = 4.7867527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.792317e-09, Final residual = 1.094965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077107548 0 0.741417 water fraction, min, max = 0.0399314 8.606977e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090046 0 0.74130155 water fraction, min, max = 0.039948903 9.2766974e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077107548 0 0.741417 water fraction, min, max = 0.0399314 8.6069773e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077090046 0 0.74130155 water fraction, min, max = 0.039948903 9.2766977e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5092928e-06, Final residual = 7.9078782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9103116e-09, Final residual = 1.637825e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1739.02 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.082602541 max: 0.59888157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067091559 -> dtInletScale=894.30029 fluxAdjustedLocalCo dtLocalScale=1.0018675, dtInletScale=894.30029 -> dtScale=1.0018675 deltaT = 0.4470823 Time = 177.155 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 = 0.077072511 0 0.74118304 water fraction, min, max = 0.039966437 1.0009088e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077054976 0 0.74106003 water fraction, min, max = 0.039983972 1.0809391e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077072511 0 0.74117408 water fraction, min, max = 0.039966437 1.0151968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077054976 0 0.74105115 water fraction, min, max = 0.039983972 1.0967163e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068296481, Final residual = 1.3389033e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357694e-08, Final residual = 4.0104825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077072511 0 0.74115003 water fraction, min, max = 0.039966437 1.0169478e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077054976 0 0.7410022 water fraction, min, max = 0.039983972 1.0987481e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077072511 0 0.74115049 water fraction, min, max = 0.039966437 1.0171698e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077054976 0 0.74100265 water fraction, min, max = 0.039983972 1.0989955e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010890796, Final residual = 1.0017349e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019407e-08, Final residual = 3.9887476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077072511 0 0.74115558 water fraction, min, max = 0.039966437 1.0172016e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077054976 0 0.74101276 water fraction, min, max = 0.039983972 1.0990341e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077072511 0 0.74115558 water fraction, min, max = 0.039966437 1.0172059e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077054976 0 0.74101276 water fraction, min, max = 0.039983972 1.0990389e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2991222e-05, Final residual = 5.7792824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7868745e-09, Final residual = 1.5045234e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077072511 0 0.74115433 water fraction, min, max = 0.039966437 1.0172051e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077054976 0 0.74101035 water fraction, min, max = 0.039983972 1.0990368e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077072511 0 0.74115436 water fraction, min, max = 0.039966437 1.0172049e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077054976 0 0.74101037 water fraction, min, max = 0.039983972 1.0990366e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2398724e-06, Final residual = 5.0502893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0534214e-09, Final residual = 1.1247543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077072511 0 0.74115483 water fraction, min, max = 0.039966437 1.0172052e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077054976 0 0.7410113 water fraction, min, max = 0.039983972 1.0990372e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077072511 0 0.74115483 water fraction, min, max = 0.039966437 1.0172053e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077054976 0 0.74101129 water fraction, min, max = 0.039983972 1.0990372e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6138013e-06, Final residual = 8.0988519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0983059e-09, Final residual = 1.7315996e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1742.86 s ClockTime = 1756 s fluxAdjustedLocalCo Co mean: 0.082971126 max: 0.59890659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067213236 -> dtInletScale=892.68132 fluxAdjustedLocalCo dtLocalScale=1.0018257, dtInletScale=892.68132 -> dtScale=1.0018257 deltaT = 0.44789469 Time = 177.603 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 = 0.07703741 0 0.74086416 water fraction, min, max = 0.040001538 1.1887353e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077019844 0 0.74071288 water fraction, min, max = 0.040019105 1.2869759e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703741 0 0.74085591 water fraction, min, max = 0.040001538 1.2067232e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077019844 0 0.7407047 water fraction, min, max = 0.040019105 1.3068703e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068181718, Final residual = 1.3676435e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645335e-08, Final residual = 4.0760847e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703741 0 0.74082645 water fraction, min, max = 0.040001538 1.2089701e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077019844 0 0.7406458 water fraction, min, max = 0.040019105 1.3094823e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703741 0 0.740827 water fraction, min, max = 0.040001538 1.2092581e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077019844 0 0.74064633 water fraction, min, max = 0.040019105 1.3098035e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011164037, Final residual = 1.006172e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059358e-08, Final residual = 3.7828779e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703741 0 0.74083249 water fraction, min, max = 0.040001538 1.2092968e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077019844 0 0.74065731 water fraction, min, max = 0.040019105 1.3098482e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703741 0 0.7408325 water fraction, min, max = 0.040001538 1.2093018e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077019844 0 0.74065732 water fraction, min, max = 0.040019105 1.3098538e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561701e-05, Final residual = 5.962915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9710624e-09, Final residual = 1.6497818e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703741 0 0.74083082 water fraction, min, max = 0.040001538 1.209301e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077019844 0 0.74065406 water fraction, min, max = 0.040019105 1.3098515e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703741 0 0.74083085 water fraction, min, max = 0.040001538 1.2093008e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077019844 0 0.74065409 water fraction, min, max = 0.040019105 1.3098513e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3964391e-06, Final residual = 4.835603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8400428e-09, Final residual = 1.0794589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703741 0 0.74083145 water fraction, min, max = 0.040001538 1.2093011e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077019844 0 0.74065527 water fraction, min, max = 0.040019105 1.309852e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07703741 0 0.74083145 water fraction, min, max = 0.040001538 1.2093012e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077019844 0 0.74065527 water fraction, min, max = 0.040019105 1.3098521e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643845e-06, Final residual = 8.5614126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5622434e-09, Final residual = 1.9849497e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1746.68 s ClockTime = 1760 s fluxAdjustedLocalCo Co mean: 0.083347291 max: 0.59890358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067335368 -> dtInletScale=891.06219 fluxAdjustedLocalCo dtLocalScale=1.0018307, dtInletScale=891.06219 -> dtScale=1.0018307 deltaT = 0.44871011 Time = 178.052 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 = 0.077002245 0 0.74047489 water fraction, min, max = 0.040036703 1.4203166e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076984647 0 0.74029077 water fraction, min, max = 0.040054301 1.5415688e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002245 0 0.74046744 water fraction, min, max = 0.040036703 1.4430497e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076984647 0 0.74028338 water fraction, min, max = 0.040054301 1.5667479e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068272569, Final residual = 1.3483255e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453791e-08, Final residual = 4.0188859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002245 0 0.74043322 water fraction, min, max = 0.040036703 1.4459401e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076984647 0 0.74021589 water fraction, min, max = 0.040054301 1.5701148e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002245 0 0.74043384 water fraction, min, max = 0.040036703 1.4463142e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076984647 0 0.7402165 water fraction, min, max = 0.040054301 1.5705322e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011191053, Final residual = 8.2986742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2983014e-09, Final residual = 1.8949605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002245 0 0.74043983 water fraction, min, max = 0.040036703 1.4463674e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076984647 0 0.74022851 water fraction, min, max = 0.040054301 1.570596e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002245 0 0.74043984 water fraction, min, max = 0.040036703 1.4463746e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076984647 0 0.74022852 water fraction, min, max = 0.040054301 1.5706039e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079972e-05, Final residual = 5.5053303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5068203e-09, Final residual = 1.4903575e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002245 0 0.74043772 water fraction, min, max = 0.040036703 1.4463736e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076984647 0 0.74022436 water fraction, min, max = 0.040054301 1.5706012e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002245 0 0.74043775 water fraction, min, max = 0.040036703 1.4463734e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076984647 0 0.7402244 water fraction, min, max = 0.040054301 1.5706009e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7835272e-06, Final residual = 5.0971367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0965511e-09, Final residual = 1.1192241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002245 0 0.7404385 water fraction, min, max = 0.040036703 1.4463737e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076984647 0 0.74022588 water fraction, min, max = 0.040054301 1.5706017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077002245 0 0.74043849 water fraction, min, max = 0.040036703 1.4463738e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076984647 0 0.74022588 water fraction, min, max = 0.040054301 1.5706017e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9168002e-06, Final residual = 8.6152731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6168204e-09, Final residual = 2.0345039e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1750.6 s ClockTime = 1764 s fluxAdjustedLocalCo Co mean: 0.083727553 max: 0.59889308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067457957 -> dtInletScale=889.44289 fluxAdjustedLocalCo dtLocalScale=1.0018483, dtInletScale=889.44289 -> dtScale=1.0018483 deltaT = 0.4495286 Time = 178.501 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 = 0.076967016 0 0.74000843 water fraction, min, max = 0.040071932 1.7073724e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949386 0 0.73978769 water fraction, min, max = 0.040089562 1.8578163e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967016 0 0.74000187 water fraction, min, max = 0.040071932 1.7362069e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949386 0 0.73978118 water fraction, min, max = 0.040089562 1.8897956e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068776589, Final residual = 1.3495267e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466042e-08, Final residual = 3.9730952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967016 0 0.73996252 water fraction, min, max = 0.040071932 1.7399328e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949386 0 0.73970448 water fraction, min, max = 0.040089562 1.8941445e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967016 0 0.7399633 water fraction, min, max = 0.040071932 1.7404195e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949386 0 0.73970525 water fraction, min, max = 0.040089562 1.8946876e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011685639, Final residual = 1.8886015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8900383e-09, Final residual = 4.9873233e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967016 0 0.73997011 water fraction, min, max = 0.040071932 1.7404839e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949386 0 0.7397189 water fraction, min, max = 0.040089562 1.8947608e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967016 0 0.73997011 water fraction, min, max = 0.040071932 1.7404923e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949386 0 0.73971889 water fraction, min, max = 0.040089562 1.8947701e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254722e-05, Final residual = 5.8060136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8110115e-09, Final residual = 1.5514048e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967016 0 0.73996735 water fraction, min, max = 0.040071932 1.7404909e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949386 0 0.73971349 water fraction, min, max = 0.040089562 1.8947664e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967016 0 0.73996739 water fraction, min, max = 0.040071932 1.7404906e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949386 0 0.73971353 water fraction, min, max = 0.040089562 1.894766e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.350374e-06, Final residual = 6.1452364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1453161e-09, Final residual = 1.2677794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967016 0 0.73996837 water fraction, min, max = 0.040071932 1.7404911e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949386 0 0.73971546 water fraction, min, max = 0.040089562 1.894767e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076967016 0 0.73996836 water fraction, min, max = 0.040071932 1.7404911e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076949386 0 0.73971545 water fraction, min, max = 0.040089562 1.8947671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700036e-06, Final residual = 9.7642771e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7635501e-09, Final residual = 2.0906811e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1754.36 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.084101645 max: 0.59979181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067581005 -> dtInletScale=887.82343 fluxAdjustedLocalCo dtLocalScale=1.0003471, dtInletScale=887.82343 -> dtScale=1.0003471 deltaT = 0.44966531 Time = 178.951 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 = 0.07693175 0 0.73945749 water fraction, min, max = 0.040107198 2.064708e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076914114 0 0.73919672 water fraction, min, max = 0.040124834 2.2519839e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07693175 0 0.7394519 water fraction, min, max = 0.040107198 2.1012851e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076914114 0 0.73919118 water fraction, min, max = 0.040124834 2.2925928e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069889451, Final residual = 1.3642547e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608354e-08, Final residual = 4.029205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07693175 0 0.73940868 water fraction, min, max = 0.040107198 2.1060773e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076914114 0 0.73910771 water fraction, min, max = 0.040124834 2.2981995e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07693175 0 0.73940961 water fraction, min, max = 0.040107198 2.1067077e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076914114 0 0.73910863 water fraction, min, max = 0.040124834 2.2989032e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011601942, Final residual = 9.6303569e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6690334e-10, Final residual = 2.8293081e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07693175 0 0.73941645 water fraction, min, max = 0.040107198 2.1067959e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076914114 0 0.73912233 water fraction, min, max = 0.040124834 2.2990074e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07693175 0 0.73941643 water fraction, min, max = 0.040107198 2.1068078e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076914114 0 0.73912231 water fraction, min, max = 0.040124834 2.2990206e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308636e-05, Final residual = 7.0727479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0759378e-09, Final residual = 1.8674438e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07693175 0 0.73941327 water fraction, min, max = 0.040107198 2.106806e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076914114 0 0.73911611 water fraction, min, max = 0.040124834 2.2990157e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07693175 0 0.73941332 water fraction, min, max = 0.040107198 2.1068056e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076914114 0 0.73911615 water fraction, min, max = 0.040124834 2.2990152e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3550447e-06, Final residual = 6.7487575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7500347e-09, Final residual = 1.4671816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07693175 0 0.73941443 water fraction, min, max = 0.040107198 2.1068063e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076914114 0 0.73911836 water fraction, min, max = 0.040124834 2.2990168e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07693175 0 0.73941442 water fraction, min, max = 0.040107198 2.1068065e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076914114 0 0.73911835 water fraction, min, max = 0.040124834 2.2990169e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881703e-06, Final residual = 1.9731025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9827425e-09, Final residual = 4.3877567e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1758.37 s ClockTime = 1772 s fluxAdjustedLocalCo Co mean: 0.084378307 max: 0.6008478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067601559 -> dtInletScale=887.55349 fluxAdjustedLocalCo dtLocalScale=0.998589, dtInletScale=887.55349 -> dtScale=0.998589 deltaT = 0.44902794 Time = 179.4 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 = 0.076896503 0 0.73881732 water fraction, min, max = 0.040142445 2.5107555e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878892 0 0.73851397 water fraction, min, max = 0.040160056 2.7444556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076896503 0 0.73881272 water fraction, min, max = 0.040142445 2.5571142e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878892 0 0.73850941 water fraction, min, max = 0.040160056 2.7959633e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069445463, Final residual = 1.443547e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398873e-08, Final residual = 4.1329809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076896503 0 0.73876706 water fraction, min, max = 0.040142445 2.563252e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878892 0 0.73842191 water fraction, min, max = 0.040160056 2.8031596e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076896503 0 0.73876814 water fraction, min, max = 0.040142445 2.5640633e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878892 0 0.73842298 water fraction, min, max = 0.040160056 2.8040652e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011434328, Final residual = 1.1209206e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212796e-08, Final residual = 3.3147043e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076896503 0 0.73877435 water fraction, min, max = 0.040142445 2.5641671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878892 0 0.73843544 water fraction, min, max = 0.040160056 2.8041798e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076896503 0 0.73877432 water fraction, min, max = 0.040142445 2.5641804e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878892 0 0.73843541 water fraction, min, max = 0.040160056 2.8041946e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4265846e-05, Final residual = 7.6521529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6527868e-09, Final residual = 1.8973654e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076896503 0 0.73877106 water fraction, min, max = 0.040142445 2.5641779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878892 0 0.73842902 water fraction, min, max = 0.040160056 2.8041881e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076896503 0 0.73877112 water fraction, min, max = 0.040142445 2.5641773e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878892 0 0.73842907 water fraction, min, max = 0.040160056 2.8041874e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8144422e-06, Final residual = 7.6514644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6554744e-09, Final residual = 1.7670386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076896503 0 0.73877226 water fraction, min, max = 0.040142445 2.5641779e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878892 0 0.73843135 water fraction, min, max = 0.040160056 2.8041888e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076896503 0 0.73877226 water fraction, min, max = 0.040142445 2.5641781e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076878892 0 0.73843134 water fraction, min, max = 0.040160056 2.8041889e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211413e-06, Final residual = 2.0871401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0932363e-09, Final residual = 4.7452154e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1762.13 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.084492706 max: 0.60085029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067505738 -> dtInletScale=888.81333 fluxAdjustedLocalCo dtLocalScale=0.99858485, dtInletScale=888.81333 -> dtScale=0.99858485 deltaT = 0.44839231 Time = 179.848 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 = 0.076861307 0 0.73808528 water fraction, min, max = 0.040177642 3.0689744e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843721 0 0.73773738 water fraction, min, max = 0.040195228 3.3616354e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076861307 0 0.73808162 water fraction, min, max = 0.040177642 3.1278374e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843721 0 0.73773375 water fraction, min, max = 0.040195228 3.4270783e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069100086, Final residual = 1.474392e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707423e-08, Final residual = 4.0986659e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076861307 0 0.73803412 water fraction, min, max = 0.040177642 3.1356952e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843721 0 0.73764326 water fraction, min, max = 0.040195228 3.4363034e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076861307 0 0.73803531 water fraction, min, max = 0.040177642 3.1367377e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843721 0 0.73764443 water fraction, min, max = 0.040195228 3.4374671e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011935058, Final residual = 1.185831e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862743e-08, Final residual = 2.8784172e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076861307 0 0.73804112 water fraction, min, max = 0.040177642 3.1368622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843721 0 0.7376561 water fraction, min, max = 0.040195228 3.4375964e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076861307 0 0.73804109 water fraction, min, max = 0.040177642 3.1368774e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843721 0 0.73765608 water fraction, min, max = 0.040195228 3.4376133e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502434e-05, Final residual = 8.2188981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2175085e-09, Final residual = 1.9524374e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076861307 0 0.73803793 water fraction, min, max = 0.040177642 3.1368739e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843721 0 0.73764986 water fraction, min, max = 0.040195228 3.4376046e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076861307 0 0.73803798 water fraction, min, max = 0.040177642 3.136873e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843721 0 0.73764992 water fraction, min, max = 0.040195228 3.4376037e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1302159e-06, Final residual = 7.3789991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3821948e-09, Final residual = 1.7704612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076861307 0 0.73803909 water fraction, min, max = 0.040177642 3.1368745e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843721 0 0.73765213 water fraction, min, max = 0.040195228 3.4376068e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076861307 0 0.73803909 water fraction, min, max = 0.040177642 3.1368748e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076843721 0 0.73765212 water fraction, min, max = 0.040195228 3.4376071e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.030759e-06, Final residual = 2.3519739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582482e-09, Final residual = 5.3342499e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1766.09 s ClockTime = 1779 s fluxAdjustedLocalCo Co mean: 0.084588575 max: 0.60085046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067410179 -> dtInletScale=890.07329 fluxAdjustedLocalCo dtLocalScale=0.99858458, dtInletScale=890.07329 -> dtScale=0.99858458 deltaT = 0.4477132 Time = 180.296 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 = 0.076826161 0 0.73726002 water fraction, min, max = 0.040212787 3.7697885e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076808602 0 0.73686651 water fraction, min, max = 0.040230346 4.1374004e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076826161 0 0.73725723 water fraction, min, max = 0.040212787 3.8446267e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076808602 0 0.73686374 water fraction, min, max = 0.040230346 4.2206483e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000693333, Final residual = 1.5509463e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471255e-08, Final residual = 4.1418689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076826161 0 0.73720794 water fraction, min, max = 0.040212787 3.8546466e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076808602 0 0.73677018 water fraction, min, max = 0.040230346 4.2323925e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076826161 0 0.73720919 water fraction, min, max = 0.040212787 3.8559765e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076808602 0 0.73677142 water fraction, min, max = 0.040230346 4.2338771e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011848338, Final residual = 1.0295701e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297309e-08, Final residual = 3.0691395e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076826161 0 0.73721464 water fraction, min, max = 0.040212787 3.856167e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076808602 0 0.73678237 water fraction, min, max = 0.040230346 4.2341056e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076826161 0 0.73721462 water fraction, min, max = 0.040212787 3.8561931e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076808602 0 0.73678235 water fraction, min, max = 0.040230346 4.2341346e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.480645e-05, Final residual = 8.3369626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3381635e-09, Final residual = 1.885857e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076826161 0 0.73721163 water fraction, min, max = 0.040212787 3.8561892e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076808602 0 0.73677648 water fraction, min, max = 0.040230346 4.234124e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076826161 0 0.73721168 water fraction, min, max = 0.040212787 3.8561882e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076808602 0 0.73677653 water fraction, min, max = 0.040230346 4.2341228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.073654e-06, Final residual = 7.0449543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0457994e-09, Final residual = 1.6848599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076826161 0 0.73721272 water fraction, min, max = 0.040212787 3.8561905e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076808602 0 0.73677861 water fraction, min, max = 0.040230346 4.2341276e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076826161 0 0.73721272 water fraction, min, max = 0.040212787 3.856191e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076808602 0 0.7367786 water fraction, min, max = 0.040230346 4.2341282e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987709e-06, Final residual = 2.5603014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5639073e-09, Final residual = 5.677835e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1770.06 s ClockTime = 1783 s fluxAdjustedLocalCo Co mean: 0.084676788 max: 0.60075765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067308084 -> dtInletScale=891.42339 fluxAdjustedLocalCo dtLocalScale=0.99873884, dtInletScale=891.42339 -> dtScale=0.99873884 deltaT = 0.44712625 Time = 180.743 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 = 0.076791066 0 0.73633935 water fraction, min, max = 0.040247882 4.6521622e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677353 0 0.73589908 water fraction, min, max = 0.040265419 5.1153063e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791066 0 0.73633732 water fraction, min, max = 0.040247882 4.7474704e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677353 0 0.73589706 water fraction, min, max = 0.040265419 5.2213732e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069232207, Final residual = 1.5471099e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.543069e-08, Final residual = 3.9583048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791066 0 0.73628815 water fraction, min, max = 0.040247882 4.7602906e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677353 0 0.73580405 water fraction, min, max = 0.040265419 5.2364015e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791066 0 0.73628943 water fraction, min, max = 0.040247882 4.7619958e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677353 0 0.73580531 water fraction, min, max = 0.040265419 5.2383049e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001152704, Final residual = 9.3345402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3387962e-09, Final residual = 1.3855522e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791066 0 0.73629398 water fraction, min, max = 0.040247882 4.7622349e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677353 0 0.7358145 water fraction, min, max = 0.040265419 5.2385879e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791066 0 0.73629396 water fraction, min, max = 0.040247882 4.7622675e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677353 0 0.73581449 water fraction, min, max = 0.040265419 5.2386241e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331985e-05, Final residual = 7.682537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6854589e-09, Final residual = 1.6841449e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791066 0 0.73629134 water fraction, min, max = 0.040247882 4.762264e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677353 0 0.73580933 water fraction, min, max = 0.040265419 5.2386135e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791066 0 0.73629139 water fraction, min, max = 0.040247882 4.7622629e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677353 0 0.73580938 water fraction, min, max = 0.040265419 5.2386123e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.301659e-06, Final residual = 6.8524746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8567674e-09, Final residual = 1.5930112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791066 0 0.73629227 water fraction, min, max = 0.040247882 4.7622651e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677353 0 0.73581114 water fraction, min, max = 0.040265419 5.2386168e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076791066 0 0.73629227 water fraction, min, max = 0.040247882 4.7622656e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07677353 0 0.73581114 water fraction, min, max = 0.040265419 5.2386173e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.984648e-06, Final residual = 2.6807056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6849268e-09, Final residual = 6.1211223e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1773.93 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.084825766 max: 0.6006773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067219842 -> dtInletScale=892.59359 fluxAdjustedLocalCo dtLocalScale=0.99887244, dtInletScale=892.59359 -> dtScale=0.99887244 deltaT = 0.44658575 Time = 181.19 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 = 0.076756014 0 0.73532503 water fraction, min, max = 0.040282934 5.7661149e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076738499 0 0.73483824 water fraction, min, max = 0.040300449 6.3511211e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756014 0 0.73532366 water fraction, min, max = 0.040282934 5.8876445e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076738499 0 0.73483687 water fraction, min, max = 0.040300449 6.4864218e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069175738, Final residual = 1.5542545e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502052e-08, Final residual = 3.8901519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756014 0 0.73527483 water fraction, min, max = 0.040282934 5.9040558e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076738499 0 0.73474472 water fraction, min, max = 0.040300449 6.5056618e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756014 0 0.7352761 water fraction, min, max = 0.040282934 5.9062428e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076738499 0 0.73474597 water fraction, min, max = 0.040300449 6.5081026e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011756797, Final residual = 1.0437907e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443416e-08, Final residual = 1.7347572e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756014 0 0.73527996 water fraction, min, max = 0.040282934 5.9065375e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076738499 0 0.73475378 water fraction, min, max = 0.040300449 6.5084416e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756014 0 0.73527995 water fraction, min, max = 0.040282934 5.9065763e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076738499 0 0.73475377 water fraction, min, max = 0.040300449 6.5084848e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5779589e-05, Final residual = 7.4081804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4090361e-09, Final residual = 1.7604107e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756014 0 0.73527797 water fraction, min, max = 0.040282934 5.9065709e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076738499 0 0.73474989 water fraction, min, max = 0.040300449 6.5084696e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756014 0 0.735278 water fraction, min, max = 0.040282934 5.9065694e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076738499 0 0.73474992 water fraction, min, max = 0.040300449 6.5084678e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7191992e-06, Final residual = 6.9339984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.93779e-09, Final residual = 1.5544345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756014 0 0.7352785 water fraction, min, max = 0.040282934 5.9065721e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076738499 0 0.73475093 water fraction, min, max = 0.040300449 6.5084735e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076756014 0 0.7352785 water fraction, min, max = 0.040282934 5.9065727e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076738499 0 0.73475093 water fraction, min, max = 0.040300449 6.5084741e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670485e-06, Final residual = 2.4535275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4574972e-09, Final residual = 5.4992542e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1777.77 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.084960465 max: 0.60056208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067138585 -> dtInletScale=893.67388 fluxAdjustedLocalCo dtLocalScale=0.99906408, dtInletScale=893.67388 -> dtScale=0.99906408 deltaT = 0.44613629 Time = 181.636 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 = 0.076721002 0 0.73421867 water fraction, min, max = 0.040317946 7.1757556e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076703505 0 0.733686 water fraction, min, max = 0.040335444 7.9164471e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076721002 0 0.73421785 water fraction, min, max = 0.040317946 7.3309171e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076703505 0 0.73368518 water fraction, min, max = 0.040335444 8.0892484e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069793348, Final residual = 1.5586415e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544763e-08, Final residual = 3.9060139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076721002 0 0.73416896 water fraction, min, max = 0.040317946 7.3519439e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076703504 0 0.73359297 water fraction, min, max = 0.040335444 8.1139038e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076721002 0 0.73417018 water fraction, min, max = 0.040317946 7.3547498e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076703504 0 0.73359417 water fraction, min, max = 0.040335444 8.1170352e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011574824, Final residual = 1.3799092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3897479e-09, Final residual = 3.8303138e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076721002 0 0.73417401 water fraction, min, max = 0.040317946 7.3551647e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076703505 0 0.7336019 water fraction, min, max = 0.040335444 8.1175444e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076721002 0 0.734174 water fraction, min, max = 0.040317946 7.3552228e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076703505 0 0.73360189 water fraction, min, max = 0.040335444 8.117609e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5818089e-05, Final residual = 7.81477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8119932e-09, Final residual = 2.0475975e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076721002 0 0.73417182 water fraction, min, max = 0.040317946 7.3552082e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076703505 0 0.73359762 water fraction, min, max = 0.040335444 8.1175734e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076721002 0 0.73417186 water fraction, min, max = 0.040317946 7.3552044e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076703505 0 0.73359766 water fraction, min, max = 0.040335444 8.1175691e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3043414e-06, Final residual = 6.3280192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3285057e-09, Final residual = 1.4174079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076721002 0 0.73417255 water fraction, min, max = 0.040317946 7.3552103e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076703505 0 0.73359903 water fraction, min, max = 0.040335444 8.1175813e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076721002 0 0.73417255 water fraction, min, max = 0.040317946 7.3552116e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076703505 0 0.73359902 water fraction, min, max = 0.040335444 8.1175828e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0983114e-06, Final residual = 2.3490485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3541887e-09, Final residual = 5.1741072e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1781.73 s ClockTime = 1795 s fluxAdjustedLocalCo Co mean: 0.085144132 max: 0.60053279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067071014 -> dtInletScale=894.57422 fluxAdjustedLocalCo dtLocalScale=0.99911281, dtInletScale=894.57422 -> dtScale=0.99911281 deltaT = 0.4457325 Time = 182.082 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 = 0.076686023 0 0.7330209 water fraction, min, max = 0.040352925 8.9635512e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668541 0 0.7324426 water fraction, min, max = 0.040370407 9.9033302e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076686023 0 0.73302055 water fraction, min, max = 0.040352925 9.1618628e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668541 0 0.73244225 water fraction, min, max = 0.040370407 1.012425e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069460916, Final residual = 1.5882851e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840641e-08, Final residual = 3.9684096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076686023 0 0.73297321 water fraction, min, max = 0.040352925 9.1889417e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668541 0 0.73235308 water fraction, min, max = 0.040370407 1.0156112e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076686023 0 0.73297436 water fraction, min, max = 0.040352925 9.1925713e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668541 0 0.73235422 water fraction, min, max = 0.040370407 1.0160162e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011557963, Final residual = 1.5991644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037774e-09, Final residual = 5.1926863e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076686023 0 0.73297769 water fraction, min, max = 0.040352925 9.193093e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668541 0 0.73236095 water fraction, min, max = 0.040370407 1.016079e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076686023 0 0.73297769 water fraction, min, max = 0.040352925 9.1931643e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668541 0 0.73236094 water fraction, min, max = 0.040370407 1.016087e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6237927e-05, Final residual = 7.2141793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2155752e-09, Final residual = 1.702009e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076686023 0 0.73297585 water fraction, min, max = 0.040352925 9.1931333e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668541 0 0.73235734 water fraction, min, max = 0.040370407 1.01608e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076686023 0 0.73297588 water fraction, min, max = 0.040352925 9.1931258e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668541 0 0.73235737 water fraction, min, max = 0.040370407 1.0160791e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4206643e-06, Final residual = 6.5953192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5986337e-09, Final residual = 1.395052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076686023 0 0.73297644 water fraction, min, max = 0.040352925 9.1931382e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668541 0 0.73235849 water fraction, min, max = 0.040370407 1.0160817e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076686023 0 0.73297644 water fraction, min, max = 0.040352925 9.1931409e-22 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076668541 0 0.73235849 water fraction, min, max = 0.040370407 1.016082e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2141327e-06, Final residual = 3.1358067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1385628e-09, Final residual = 6.1979972e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1785.72 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.085306859 max: 0.60053242 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006701031 -> dtInletScale=895.3846 fluxAdjustedLocalCo dtLocalScale=0.99911343, dtInletScale=895.3846 -> dtScale=0.99911343 deltaT = 0.44532941 Time = 182.527 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 = 0.076651075 0 0.73173625 water fraction, min, max = 0.040387873 1.12354e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07663361 0 0.73111404 water fraction, min, max = 0.040405339 1.2429968e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651075 0 0.7317363 water fraction, min, max = 0.040387873 1.1489083e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07663361 0 0.73111409 water fraction, min, max = 0.040405339 1.2712639e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069186191, Final residual = 1.6849479e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6804977e-08, Final residual = 4.1364917e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651075 0 0.73169136 water fraction, min, max = 0.040387873 1.1523863e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07663361 0 0.7310296 water fraction, min, max = 0.040405339 1.2753612e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651075 0 0.73169243 water fraction, min, max = 0.040387873 1.1528534e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07663361 0 0.73103064 water fraction, min, max = 0.040405339 1.2758823e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011958214, Final residual = 1.8238131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8275068e-09, Final residual = 6.5484892e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651075 0 0.73169496 water fraction, min, max = 0.040387873 1.152919e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07663361 0 0.73103578 water fraction, min, max = 0.040405339 1.2759603e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651075 0 0.73169496 water fraction, min, max = 0.040387873 1.1529279e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07663361 0 0.73103577 water fraction, min, max = 0.040405339 1.2759701e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6758889e-05, Final residual = 6.6539096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6578859e-09, Final residual = 1.7892436e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651075 0 0.7316934 water fraction, min, max = 0.040387873 1.1529235e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07663361 0 0.73103271 water fraction, min, max = 0.040405339 1.2759604e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651075 0 0.73169342 water fraction, min, max = 0.040387873 1.1529225e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07663361 0 0.73103273 water fraction, min, max = 0.040405339 1.2759593e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7354424e-06, Final residual = 6.8676331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8692399e-09, Final residual = 1.2180842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651075 0 0.73169393 water fraction, min, max = 0.040387873 1.1529244e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07663361 0 0.73103375 water fraction, min, max = 0.040405339 1.2759633e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076651075 0 0.73169393 water fraction, min, max = 0.040387873 1.1529248e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07663361 0 0.73103375 water fraction, min, max = 0.040405339 1.2759637e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2814469e-06, Final residual = 8.703211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.705166e-09, Final residual = 2.8339293e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1789.41 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.085466681 max: 0.60052986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006694971 -> dtInletScale=896.19507 fluxAdjustedLocalCo dtLocalScale=0.99911768, dtInletScale=896.19507 -> dtScale=0.99911768 deltaT = 0.444927 Time = 182.972 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 = 0.07661616 0 0.73036957 water fraction, min, max = 0.040422789 1.4126819e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659871 0 0.72970559 water fraction, min, max = 0.040440239 1.5647569e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661616 0 0.73036996 water fraction, min, max = 0.040422789 1.4451532e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659871 0 0.72970598 water fraction, min, max = 0.040440239 1.6009454e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068909352, Final residual = 1.7807349e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761053e-08, Final residual = 4.2754346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661616 0 0.730324 water fraction, min, max = 0.040422789 1.4496111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659871 0 0.72961933 water fraction, min, max = 0.040440239 1.6061955e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661616 0 0.73032505 water fraction, min, max = 0.040422789 1.4502099e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659871 0 0.72962036 water fraction, min, max = 0.040440239 1.6068634e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011738587, Final residual = 1.3296878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.332898e-09, Final residual = 3.3433009e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661616 0 0.73032778 water fraction, min, max = 0.040422789 1.4502994e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659871 0 0.72962588 water fraction, min, max = 0.040440239 1.6069742e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661616 0 0.73032778 water fraction, min, max = 0.040422789 1.4503119e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659871 0 0.72962588 water fraction, min, max = 0.040440239 1.6069882e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6167221e-05, Final residual = 6.7413952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7409409e-09, Final residual = 1.6040445e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661616 0 0.73032618 water fraction, min, max = 0.040422789 1.4503066e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659871 0 0.72962275 water fraction, min, max = 0.040440239 1.606976e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661616 0 0.73032621 water fraction, min, max = 0.040422789 1.4503052e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659871 0 0.72962277 water fraction, min, max = 0.040440239 1.6069745e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9537147e-06, Final residual = 7.57564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5780333e-09, Final residual = 1.3802421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661616 0 0.73032674 water fraction, min, max = 0.040422789 1.4503077e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659871 0 0.72962384 water fraction, min, max = 0.040440239 1.6069796e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07661616 0 0.73032674 water fraction, min, max = 0.040422789 1.4503082e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07659871 0 0.72962383 water fraction, min, max = 0.040440239 1.6069802e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6959484e-06, Final residual = 4.4319302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4344392e-09, Final residual = 7.3818704e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1793.47 s ClockTime = 1807 s fluxAdjustedLocalCo Co mean: 0.085625824 max: 0.60054145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066889213 -> dtInletScale=897.00562 fluxAdjustedLocalCo dtLocalScale=0.99909839, dtInletScale=897.00562 -> dtScale=0.99909839 deltaT = 0.44452528 Time = 183.417 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 = 0.076581275 0 0.72891723 water fraction, min, max = 0.040457673 1.7811658e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076563841 0 0.72821096 water fraction, min, max = 0.040475107 1.9750153e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076581275 0 0.72891789 water fraction, min, max = 0.040457673 1.8227473e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076563841 0 0.72821162 water fraction, min, max = 0.040475107 2.0213632e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068465798, Final residual = 1.9180979e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130179e-08, Final residual = 4.3309598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076581275 0 0.72887332 water fraction, min, max = 0.040457673 1.8284799e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076563841 0 0.72812755 water fraction, min, max = 0.040475107 2.028128e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076581275 0 0.72887429 water fraction, min, max = 0.040457673 1.8292512e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076563841 0 0.72812851 water fraction, min, max = 0.040475107 2.0289882e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011897834, Final residual = 1.021451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263519e-09, Final residual = 1.8546746e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076581275 0 0.72887683 water fraction, min, max = 0.040457673 1.8293546e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076563841 0 0.72813362 water fraction, min, max = 0.040475107 2.0291073e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076581275 0 0.72887682 water fraction, min, max = 0.040457673 1.8293681e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076563841 0 0.72813362 water fraction, min, max = 0.040475107 2.0291222e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613879e-05, Final residual = 7.2658515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2680558e-09, Final residual = 1.8497698e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076581275 0 0.72887545 water fraction, min, max = 0.040457673 1.8293623e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076563841 0 0.72813093 water fraction, min, max = 0.040475107 2.0291092e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076581275 0 0.72887547 water fraction, min, max = 0.040457673 1.8293608e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076563841 0 0.72813095 water fraction, min, max = 0.040475107 2.0291075e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7615372e-06, Final residual = 6.2905239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2926741e-09, Final residual = 1.293598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076581275 0 0.72887591 water fraction, min, max = 0.040457673 1.8293634e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076563841 0 0.72813183 water fraction, min, max = 0.040475107 2.0291128e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076581275 0 0.72887591 water fraction, min, max = 0.040457673 1.8293639e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076563841 0 0.72813183 water fraction, min, max = 0.040475107 2.0291134e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5271337e-06, Final residual = 4.0349007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.036199e-09, Final residual = 6.7842145e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1797.28 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.085794042 max: 0.60056355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006682882 -> dtInletScale=897.81625 fluxAdjustedLocalCo dtLocalScale=0.99906164, dtInletScale=897.81625 -> dtScale=0.99906164 deltaT = 0.44407973 Time = 183.861 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 = 0.076546424 0 0.72738447 water fraction, min, max = 0.040492524 2.2512728e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076529008 0 0.72663757 water fraction, min, max = 0.040509941 2.4986149e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076546424 0 0.7273854 water fraction, min, max = 0.040492524 2.304527e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076529008 0 0.72663851 water fraction, min, max = 0.040509941 2.557978e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068087619, Final residual = 1.938917e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.934125e-08, Final residual = 4.2451122e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076546424 0 0.72734336 water fraction, min, max = 0.040492524 2.3118682e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076529008 0 0.72655929 water fraction, min, max = 0.040509941 2.5666357e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076546424 0 0.72734425 water fraction, min, max = 0.040492524 2.3128542e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076529008 0 0.72656017 water fraction, min, max = 0.040509941 2.5677348e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012189147, Final residual = 1.1311277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409985e-09, Final residual = 1.7199512e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076546424 0 0.72734611 water fraction, min, max = 0.040492524 2.313001e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076529008 0 0.72656395 water fraction, min, max = 0.040509941 2.5679171e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076546424 0 0.72734611 water fraction, min, max = 0.040492524 2.3130216e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076529008 0 0.72656395 water fraction, min, max = 0.040509941 2.5679398e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4923796e-05, Final residual = 6.2688081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2723427e-09, Final residual = 1.7208904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076546424 0 0.72734508 water fraction, min, max = 0.040492524 2.313017e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076529008 0 0.72656193 water fraction, min, max = 0.040509941 2.5679284e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076546424 0 0.72734509 water fraction, min, max = 0.040492524 2.3130157e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076529008 0 0.72656195 water fraction, min, max = 0.040509941 2.5679269e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6109507e-06, Final residual = 5.2397758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2429614e-09, Final residual = 1.176643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076546424 0 0.72734541 water fraction, min, max = 0.040492524 2.3130181e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076529008 0 0.72656257 water fraction, min, max = 0.040509941 2.5679319e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076546424 0 0.7273454 water fraction, min, max = 0.040492524 2.3130186e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076529008 0 0.72656257 water fraction, min, max = 0.040509941 2.5679325e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3111545e-06, Final residual = 9.6656597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6664021e-09, Final residual = 2.8748542e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1801.27 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.085964507 max: 0.60051646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066761837 -> dtInletScale=898.71703 fluxAdjustedLocalCo dtLocalScale=0.99913997, dtInletScale=898.71703 -> dtScale=0.99913997 deltaT = 0.44367946 Time = 184.304 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 = 0.076511607 0 0.72577673 water fraction, min, max = 0.040527342 2.8515806e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494205 0 0.72499149 water fraction, min, max = 0.040544743 3.1674927e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511607 0 0.72577794 water fraction, min, max = 0.040527342 2.9198116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494205 0 0.72499271 water fraction, min, max = 0.040544743 3.2435535e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068052458, Final residual = 2.0230539e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0176462e-08, Final residual = 4.2654195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511607 0 0.7257377 water fraction, min, max = 0.040527342 2.9292354e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494205 0 0.72491691 water fraction, min, max = 0.040544743 3.2546787e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511607 0 0.72573849 water fraction, min, max = 0.040527342 2.9305002e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494205 0 0.72491769 water fraction, min, max = 0.040544743 3.2560882e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012326162, Final residual = 1.6943926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976204e-09, Final residual = 4.5016635e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511607 0 0.72574001 water fraction, min, max = 0.040527342 2.9306882e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494205 0 0.72492078 water fraction, min, max = 0.040544743 3.2563218e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511607 0 0.72574001 water fraction, min, max = 0.040527342 2.9307144e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494205 0 0.72492078 water fraction, min, max = 0.040544743 3.2563508e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6022629e-05, Final residual = 6.2643483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2664788e-09, Final residual = 1.7905733e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511607 0 0.72573916 water fraction, min, max = 0.040527342 2.9307069e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494205 0 0.72491912 water fraction, min, max = 0.040544743 3.2563327e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511607 0 0.72573917 water fraction, min, max = 0.040527342 2.9307048e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494205 0 0.72491913 water fraction, min, max = 0.040544743 3.2563304e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8475139e-06, Final residual = 5.9300735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9337716e-09, Final residual = 1.3073007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511607 0 0.72573943 water fraction, min, max = 0.040527342 2.9307082e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494205 0 0.72491964 water fraction, min, max = 0.040544743 3.2563376e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076511607 0 0.72573943 water fraction, min, max = 0.040527342 2.930709e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076494205 0 0.72491964 water fraction, min, max = 0.040544743 3.2563385e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3571891e-06, Final residual = 2.3066145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3112011e-09, Final residual = 4.3601065e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1805.26 s ClockTime = 1819 s fluxAdjustedLocalCo Co mean: 0.086163198 max: 0.60048456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066701661 -> dtInletScale=899.52783 fluxAdjustedLocalCo dtLocalScale=0.99919305, dtInletScale=899.52783 -> dtScale=0.99919305 deltaT = 0.44327987 Time = 184.748 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 = 0.07647682 0 0.72409714 water fraction, min, max = 0.040562128 3.6187867e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076459435 0 0.72327537 water fraction, min, max = 0.040579514 4.0225761e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647682 0 0.72409861 water fraction, min, max = 0.040562128 3.7062137e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076459435 0 0.72327685 water fraction, min, max = 0.040579514 4.1200343e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069332285, Final residual = 1.9712242e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9658379e-08, Final residual = 4.089729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647682 0 0.72406054 water fraction, min, max = 0.040562128 3.718307e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076459435 0 0.72320524 water fraction, min, max = 0.040579514 4.1343269e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647682 0 0.72406125 water fraction, min, max = 0.040562128 3.7199287e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076459435 0 0.72320593 water fraction, min, max = 0.040579514 4.1361333e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012244336, Final residual = 1.6887898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6936695e-09, Final residual = 4.9128585e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647682 0 0.72406248 water fraction, min, max = 0.040562128 3.7201711e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076459435 0 0.72320846 water fraction, min, max = 0.040579514 4.1364362e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647682 0 0.72406248 water fraction, min, max = 0.040562128 3.7202049e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076459435 0 0.72320845 water fraction, min, max = 0.040579514 4.1364736e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693649e-05, Final residual = 8.0304582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0344385e-09, Final residual = 2.2162182e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647682 0 0.72406178 water fraction, min, max = 0.040562128 3.7201925e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076459435 0 0.7232071 water fraction, min, max = 0.040579514 4.1364451e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647682 0 0.7240618 water fraction, min, max = 0.040562128 3.7201892e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076459435 0 0.72320711 water fraction, min, max = 0.040579514 4.1364414e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0466879e-06, Final residual = 8.1738366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1763475e-09, Final residual = 1.8474478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647682 0 0.72406201 water fraction, min, max = 0.040562128 3.7201948e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076459435 0 0.72320753 water fraction, min, max = 0.040579514 4.136453e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07647682 0 0.72406201 water fraction, min, max = 0.040562128 3.7201961e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076459435 0 0.72320753 water fraction, min, max = 0.040579514 4.1364544e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3924248e-06, Final residual = 2.959863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9656916e-09, Final residual = 6.068541e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1809.03 s ClockTime = 1823 s fluxAdjustedLocalCo Co mean: 0.086350066 max: 0.6004364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066641587 -> dtInletScale=900.3387 fluxAdjustedLocalCo dtLocalScale=0.99927319, dtInletScale=900.3387 -> dtScale=0.99927319 deltaT = 0.44292525 Time = 185.19 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 = 0.076442063 0 0.7223505 water fraction, min, max = 0.040596885 4.5999384e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076424692 0 0.72149431 water fraction, min, max = 0.040614257 5.1164046e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076442063 0 0.72235219 water fraction, min, max = 0.040596885 4.7119807e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076424692 0 0.72149601 water fraction, min, max = 0.040614257 5.2412947e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070263438, Final residual = 1.9592106e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9540473e-08, Final residual = 3.911476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076442063 0 0.7223161 water fraction, min, max = 0.040596885 4.7275518e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076424692 0 0.7214282 water fraction, min, max = 0.040614257 5.2597647e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076442063 0 0.72231671 water fraction, min, max = 0.040596885 4.729642e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076424692 0 0.7214288 water fraction, min, max = 0.040614257 5.2620915e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011956789, Final residual = 1.8389594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521874e-09, Final residual = 3.9285553e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076442063 0 0.72231744 water fraction, min, max = 0.040596885 4.7299152e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076424692 0 0.72143033 water fraction, min, max = 0.040614257 5.2624042e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076442063 0 0.72231744 water fraction, min, max = 0.040596885 4.7299496e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076424692 0 0.72143033 water fraction, min, max = 0.040614257 5.2624421e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512778e-05, Final residual = 7.3625613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3625379e-09, Final residual = 2.0668028e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076442063 0 0.72231689 water fraction, min, max = 0.040596885 4.7299376e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076424692 0 0.72142925 water fraction, min, max = 0.040614257 5.2624147e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076442063 0 0.7223169 water fraction, min, max = 0.040596885 4.7299344e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076424692 0 0.72142926 water fraction, min, max = 0.040614257 5.2624111e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.475486e-06, Final residual = 6.2379334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2436612e-09, Final residual = 1.4219981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076442063 0 0.72231704 water fraction, min, max = 0.040596885 4.7299393e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076424692 0 0.72142954 water fraction, min, max = 0.040614257 5.2624213e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076442063 0 0.72231704 water fraction, min, max = 0.040596885 4.7299405e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076424692 0 0.72142953 water fraction, min, max = 0.040614257 5.2624225e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2638733e-06, Final residual = 2.5011129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5012706e-09, Final residual = 5.0147541e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1812.94 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.086559152 max: 0.60049262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066588274 -> dtInletScale=901.05955 fluxAdjustedLocalCo dtLocalScale=0.99917964, dtInletScale=901.05955 -> dtScale=0.99917964 deltaT = 0.44252693 Time = 185.633 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 = 0.076407336 0 0.72053979 water fraction, min, max = 0.040631613 5.8553723e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638998 0 0.71965099 water fraction, min, max = 0.040648968 6.5162062e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076407336 0 0.72054167 water fraction, min, max = 0.040631613 5.9989193e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638998 0 0.71965287 water fraction, min, max = 0.040648968 6.6761934e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070902469, Final residual = 1.9283377e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9229597e-08, Final residual = 3.8812019e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076407336 0 0.7205074 water fraction, min, max = 0.040631613 6.0188889e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638998 0 0.71958864 water fraction, min, max = 0.040648968 6.6999157e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076407336 0 0.72050807 water fraction, min, max = 0.040631613 6.0215643e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638998 0 0.71958929 water fraction, min, max = 0.040648968 6.702892e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012059511, Final residual = 1.1369636e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373266e-08, Final residual = 1.4895663e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076407336 0 0.7205088 water fraction, min, max = 0.040631613 6.0219151e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638998 0 0.7195908 water fraction, min, max = 0.040648968 6.7032963e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076407336 0 0.72050879 water fraction, min, max = 0.040631613 6.0219589e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638998 0 0.71959079 water fraction, min, max = 0.040648968 6.7033446e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952776e-05, Final residual = 6.7785831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7830285e-09, Final residual = 1.9176099e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076407336 0 0.72050805 water fraction, min, max = 0.040631613 6.0219459e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638998 0 0.71958941 water fraction, min, max = 0.040648968 6.7033141e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076407336 0 0.72050807 water fraction, min, max = 0.040631613 6.0219424e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638998 0 0.71958943 water fraction, min, max = 0.040648968 6.7033101e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5206886e-06, Final residual = 6.2255017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2265247e-09, Final residual = 1.3529103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076407336 0 0.72050825 water fraction, min, max = 0.040631613 6.0219464e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638998 0 0.71958979 water fraction, min, max = 0.040648968 6.7033186e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076407336 0 0.72050825 water fraction, min, max = 0.040631613 6.0219474e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07638998 0 0.71958979 water fraction, min, max = 0.040648968 6.7033197e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2153832e-06, Final residual = 2.2478381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2501417e-09, Final residual = 4.7044009e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1816.8 s ClockTime = 1830 s fluxAdjustedLocalCo Co mean: 0.0867406 max: 0.60042924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066528393 -> dtInletScale=901.87058 fluxAdjustedLocalCo dtLocalScale=0.99928511, dtInletScale=901.87058 -> dtScale=0.99928511 deltaT = 0.44217344 Time = 186.075 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 = 0.076372638 0 0.71866917 water fraction, min, max = 0.04066631 7.4622355e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355296 0 0.71774958 water fraction, min, max = 0.040683652 8.3081229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372638 0 0.71867122 water fraction, min, max = 0.04066631 7.646129e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355296 0 0.71775163 water fraction, min, max = 0.040683652 8.5130414e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070116731, Final residual = 1.9051045e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8996907e-08, Final residual = 3.7404353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372638 0 0.71863872 water fraction, min, max = 0.04066631 7.6716969e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355296 0 0.71769079 water fraction, min, max = 0.040683652 8.5434347e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372638 0 0.71863926 water fraction, min, max = 0.04066631 7.6751096e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355296 0 0.71769132 water fraction, min, max = 0.040683652 8.5472287e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012458397, Final residual = 1.7032923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214313e-09, Final residual = 2.4127842e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372638 0 0.71863945 water fraction, min, max = 0.04066631 7.6755395e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355296 0 0.71769177 water fraction, min, max = 0.040683652 8.5477113e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372638 0 0.71863945 water fraction, min, max = 0.04066631 7.6755907e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355296 0 0.71769178 water fraction, min, max = 0.040683652 8.5477677e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.657163e-05, Final residual = 4.0058733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110417e-09, Final residual = 1.3536136e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372638 0 0.71863905 water fraction, min, max = 0.04066631 7.6755679e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355296 0 0.717691 water fraction, min, max = 0.040683652 8.5477168e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372638 0 0.71863906 water fraction, min, max = 0.04066631 7.6755621e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355296 0 0.71769101 water fraction, min, max = 0.040683652 8.5477102e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5460608e-06, Final residual = 4.5338017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5352772e-09, Final residual = 9.1355998e-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 = 0.076372638 0 0.71863916 water fraction, min, max = 0.04066631 7.6755686e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355296 0 0.71769122 water fraction, min, max = 0.040683652 8.5477241e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076372638 0 0.71863916 water fraction, min, max = 0.04066631 7.6755702e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076355296 0 0.71769122 water fraction, min, max = 0.040683652 8.5477258e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1482317e-06, Final residual = 9.6985357e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7013862e-09, Final residual = 2.2029838e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1820.81 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.086962639 max: 0.60038055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006647525 -> dtInletScale=902.59157 fluxAdjustedLocalCo dtLocalScale=0.99936615, dtInletScale=902.59157 -> dtScale=0.99936615 deltaT = 0.44186457 Time = 186.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076337966 0 0.71674121 water fraction, min, max = 0.040700982 9.5192936e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320636 0 0.71579232 water fraction, min, max = 0.040718312 1.0602251e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076337966 0 0.71674343 water fraction, min, max = 0.040700982 9.7547898e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320636 0 0.71579454 water fraction, min, max = 0.040718312 1.0864611e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070087481, Final residual = 1.9382362e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9327243e-08, Final residual = 3.6867822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076337966 0 0.71671178 water fraction, min, max = 0.040700982 9.7874443e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320636 0 0.71573532 water fraction, min, max = 0.040718312 1.0903412e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076337966 0 0.71671229 water fraction, min, max = 0.040700982 9.7917786e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320636 0 0.71573582 water fraction, min, max = 0.040718312 1.0908227e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012507178, Final residual = 1.8957908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053372e-09, Final residual = 4.4536013e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076337966 0 0.71671205 water fraction, min, max = 0.040700982 9.7923117e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320636 0 0.71573545 water fraction, min, max = 0.040718312 1.0908818e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076337966 0 0.71671206 water fraction, min, max = 0.040700982 9.7923738e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320636 0 0.71573546 water fraction, min, max = 0.040718312 1.0908886e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7330487e-05, Final residual = 5.2534438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2575554e-09, Final residual = 1.4996107e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076337966 0 0.71671183 water fraction, min, max = 0.040700982 9.792351e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320636 0 0.71573502 water fraction, min, max = 0.040718312 1.0908834e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076337966 0 0.71671183 water fraction, min, max = 0.040700982 9.7923449e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320636 0 0.71573502 water fraction, min, max = 0.040718312 1.0908827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9610381e-06, Final residual = 6.0091681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.009816e-09, Final residual = 1.2058949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076337966 0 0.71671189 water fraction, min, max = 0.040700982 9.7923517e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320636 0 0.71573513 water fraction, min, max = 0.040718312 1.0908841e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076337966 0 0.71671189 water fraction, min, max = 0.040700982 9.7923534e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076320636 0 0.71573513 water fraction, min, max = 0.040718312 1.0908843e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3870704e-06, Final residual = 2.0459069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527858e-09, Final residual = 4.1655262e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1824.75 s ClockTime = 1838 s fluxAdjustedLocalCo Co mean: 0.087180299 max: 0.60037245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066428814 -> dtInletScale=903.2225 fluxAdjustedLocalCo dtLocalScale=0.99937964, dtInletScale=903.2225 -> dtScale=0.99937964 deltaT = 0.44155609 Time = 186.959 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 = 0.076303318 0 0.71475647 water fraction, min, max = 0.04073563 1.2152598e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076286 0 0.71377901 water fraction, min, max = 0.040752948 1.3538913e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303318 0 0.71475886 water fraction, min, max = 0.04073563 1.2453946e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076286 0 0.71378139 water fraction, min, max = 0.040752948 1.3874533e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069870401, Final residual = 2.0019529e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9963356e-08, Final residual = 3.5063451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303318 0 0.71472796 water fraction, min, max = 0.04073563 1.2495652e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076286 0 0.71372363 water fraction, min, max = 0.040752948 1.3924121e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303318 0 0.7147284 water fraction, min, max = 0.04073563 1.2501161e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076286 0 0.71372407 water fraction, min, max = 0.040752948 1.3930235e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012743029, Final residual = 1.8331856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8344915e-09, Final residual = 3.485379e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303318 0 0.71472788 water fraction, min, max = 0.04073563 1.2501821e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076286 0 0.71372312 water fraction, min, max = 0.040752948 1.3930955e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303318 0 0.71472789 water fraction, min, max = 0.04073563 1.2501895e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076286 0 0.71372314 water fraction, min, max = 0.040752948 1.3931037e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.712433e-05, Final residual = 7.0677103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0703224e-09, Final residual = 1.9037961e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303318 0 0.71472778 water fraction, min, max = 0.04073563 1.2501859e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076286 0 0.71372291 water fraction, min, max = 0.040752948 1.3930957e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303318 0 0.71472778 water fraction, min, max = 0.04073563 1.250185e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076286 0 0.71372291 water fraction, min, max = 0.040752948 1.3930947e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1097832e-06, Final residual = 8.1949809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1991135e-09, Final residual = 1.7239311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303318 0 0.71472782 water fraction, min, max = 0.04073563 1.2501862e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076286 0 0.71372299 water fraction, min, max = 0.040752948 1.3930972e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076303318 0 0.71472782 water fraction, min, max = 0.04073563 1.2501865e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076286 0 0.71372299 water fraction, min, max = 0.040752948 1.3930975e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4107223e-06, Final residual = 2.9737591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9791803e-09, Final residual = 6.1122881e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1828.73 s ClockTime = 1842 s fluxAdjustedLocalCo Co mean: 0.0874089 max: 0.60038276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066382439 -> dtInletScale=903.8535 fluxAdjustedLocalCo dtLocalScale=0.99936248, dtInletScale=903.8535 -> dtScale=0.99936248 deltaT = 0.44124802 Time = 187.4 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 = 0.076268695 0 0.71271636 water fraction, min, max = 0.040770254 1.552288e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076251389 0 0.71171101 water fraction, min, max = 0.040787559 1.7297082e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076268695 0 0.71271891 water fraction, min, max = 0.040770254 1.5908156e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076251389 0 0.71171356 water fraction, min, max = 0.040787559 1.7726015e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070267367, Final residual = 1.9891856e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835452e-08, Final residual = 3.3696977e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076268695 0 0.71268662 water fraction, min, max = 0.040770254 1.5961195e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076251389 0 0.71165302 water fraction, min, max = 0.040787559 1.7788997e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076268695 0 0.71268704 water fraction, min, max = 0.040770254 1.5968145e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076251389 0 0.71165344 water fraction, min, max = 0.040787559 1.7796704e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012702276, Final residual = 3.0630237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0640247e-09, Final residual = 7.1835177e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076268695 0 0.71268682 water fraction, min, max = 0.040770254 1.5969026e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076251389 0 0.71165311 water fraction, min, max = 0.040787559 1.7797717e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076268695 0 0.71268683 water fraction, min, max = 0.040770254 1.596913e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076251389 0 0.71165312 water fraction, min, max = 0.040787559 1.7797831e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265171e-05, Final residual = 8.0337296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0395198e-09, Final residual = 2.1194081e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076268695 0 0.71268665 water fraction, min, max = 0.040770254 1.5969089e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076251389 0 0.71165278 water fraction, min, max = 0.040787559 1.7797739e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076268695 0 0.71268666 water fraction, min, max = 0.040770254 1.5969079e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076251389 0 0.71165278 water fraction, min, max = 0.040787559 1.7797727e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7813331e-06, Final residual = 2.1223512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1273278e-09, Final residual = 5.2068315e-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 = 0.076268695 0 0.71268672 water fraction, min, max = 0.040770254 1.5969094e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076251389 0 0.7116529 water fraction, min, max = 0.040787559 1.779776e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076268695 0 0.71268672 water fraction, min, max = 0.040770254 1.5969098e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076251389 0 0.7116529 water fraction, min, max = 0.040787559 1.7797764e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2472261e-06, Final residual = 3.503048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5068964e-09, Final residual = 7.1232365e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1832.61 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.087615256 max: 0.60040673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066336125 -> dtInletScale=904.48455 fluxAdjustedLocalCo dtLocalScale=0.99932258, dtInletScale=904.48455 -> dtScale=0.99932258 deltaT = 0.44094035 Time = 187.841 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 = 0.076234095 0 0.71061733 water fraction, min, max = 0.040804853 1.9834457e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216802 0 0.70958313 water fraction, min, max = 0.040822147 2.210401e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076234095 0 0.71062006 water fraction, min, max = 0.040804853 2.0326478e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216802 0 0.70958586 water fraction, min, max = 0.040822147 2.2651537e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069895849, Final residual = 2.1205641e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1139717e-08, Final residual = 3.271596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076234095 0 0.71058789 water fraction, min, max = 0.040804853 2.0393968e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216802 0 0.70952561 water fraction, min, max = 0.040822147 2.2731711e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076234095 0 0.71058827 water fraction, min, max = 0.040804853 2.0402753e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216802 0 0.70952599 water fraction, min, max = 0.040822147 2.2741443e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012856333, Final residual = 3.0349241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0367477e-09, Final residual = 6.7687739e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076234095 0 0.71058785 water fraction, min, max = 0.040804853 2.0403816e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216802 0 0.70952529 water fraction, min, max = 0.040822147 2.2742632e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076234095 0 0.71058786 water fraction, min, max = 0.040804853 2.0403935e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216802 0 0.70952529 water fraction, min, max = 0.040822147 2.2742762e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7439093e-05, Final residual = 7.37822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3810943e-09, Final residual = 3.2622672e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076234095 0 0.7105878 water fraction, min, max = 0.040804853 2.0403876e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216802 0 0.70952518 water fraction, min, max = 0.040822147 2.2742632e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076234095 0 0.7105878 water fraction, min, max = 0.040804853 2.0403861e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216802 0 0.70952518 water fraction, min, max = 0.040822147 2.2742615e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2995056e-06, Final residual = 2.3445354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3464652e-09, Final residual = 8.0432535e-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 = 0.076234095 0 0.71058782 water fraction, min, max = 0.040804853 2.0403887e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216802 0 0.70952522 water fraction, min, max = 0.040822147 2.2742669e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076234095 0 0.71058782 water fraction, min, max = 0.040804853 2.0403893e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076216802 0 0.70952522 water fraction, min, max = 0.040822147 2.2742676e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3292279e-06, Final residual = 4.027693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0287894e-09, Final residual = 8.8130216e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1836.65 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.087837835 max: 0.6004112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006628987 -> dtInletScale=905.11567 fluxAdjustedLocalCo dtLocalScale=0.99931514, dtInletScale=905.11567 -> dtScale=0.99931514 deltaT = 0.44063307 Time = 188.281 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 = 0.07619952 0 0.70846088 water fraction, min, max = 0.040839428 2.5346977e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182238 0 0.70739801 water fraction, min, max = 0.04085671 2.8248353e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07619952 0 0.7084638 water fraction, min, max = 0.040839428 2.5974516e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182238 0 0.70740093 water fraction, min, max = 0.04085671 2.8946325e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070091429, Final residual = 2.1627883e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1562272e-08, Final residual = 3.1840942e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07619952 0 0.70843112 water fraction, min, max = 0.040839428 2.6059995e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182238 0 0.7073398 water fraction, min, max = 0.04085671 2.904772e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07619952 0 0.70843148 water fraction, min, max = 0.040839428 2.6071014e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182238 0 0.70734016 water fraction, min, max = 0.04085671 2.9059914e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013144537, Final residual = 1.9761081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9816909e-09, Final residual = 7.9691377e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07619952 0 0.70843105 water fraction, min, max = 0.040839428 2.6072245e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182238 0 0.70733945 water fraction, min, max = 0.04085671 2.9061211e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07619952 0 0.70843106 water fraction, min, max = 0.040839428 2.607237e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182238 0 0.70733945 water fraction, min, max = 0.04085671 2.9061348e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229606e-05, Final residual = 6.559938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.566118e-09, Final residual = 1.7373311e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07619952 0 0.70843104 water fraction, min, max = 0.040839428 2.6072318e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182238 0 0.70733942 water fraction, min, max = 0.04085671 2.9061231e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07619952 0 0.70843105 water fraction, min, max = 0.040839428 2.6072305e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182238 0 0.70733942 water fraction, min, max = 0.04085671 2.9061216e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4845168e-06, Final residual = 6.2859119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2877438e-09, Final residual = 1.2548025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07619952 0 0.70843106 water fraction, min, max = 0.040839428 2.6072326e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182238 0 0.70733945 water fraction, min, max = 0.04085671 2.9061261e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07619952 0 0.70843106 water fraction, min, max = 0.040839428 2.6072331e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076182238 0 0.70733945 water fraction, min, max = 0.04085671 2.9061267e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6459005e-06, Final residual = 2.488225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911589e-09, Final residual = 5.1558631e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1840.64 s ClockTime = 1854 s fluxAdjustedLocalCo Co mean: 0.088064252 max: 0.60035407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066243675 -> dtInletScale=905.74686 fluxAdjustedLocalCo dtLocalScale=0.99941023, dtInletScale=905.74686 -> dtScale=0.99941023 deltaT = 0.44037001 Time = 188.722 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 = 0.076164967 0 0.70624594 water fraction, min, max = 0.040873981 3.2388923e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076147696 0 0.705154 water fraction, min, max = 0.040891252 3.6095054e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076164967 0 0.70624908 water fraction, min, max = 0.040873981 3.318817e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076147696 0 0.70515714 water fraction, min, max = 0.040891252 3.6983486e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071244139, Final residual = 2.2537472e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2468821e-08, Final residual = 3.1178198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076164967 0 0.70621544 water fraction, min, max = 0.040873981 3.3296605e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076147696 0 0.70509428 water fraction, min, max = 0.040891252 3.7112251e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076164967 0 0.70621579 water fraction, min, max = 0.040873981 3.3310475e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076147696 0 0.70509463 water fraction, min, max = 0.040891252 3.7127585e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013155624, Final residual = 5.7325207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7325633e-09, Final residual = 1.0867593e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076164967 0 0.70621541 water fraction, min, max = 0.040873981 3.3312366e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076147696 0 0.70509404 water fraction, min, max = 0.040891252 3.7129917e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076164967 0 0.70621542 water fraction, min, max = 0.040873981 3.3312599e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076147696 0 0.70509405 water fraction, min, max = 0.040891252 3.7130174e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7715968e-05, Final residual = 5.740634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7432375e-09, Final residual = 1.5506636e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076164967 0 0.70621545 water fraction, min, max = 0.040873981 3.3312554e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076147696 0 0.7050941 water fraction, min, max = 0.040891252 3.713006e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076164967 0 0.70621545 water fraction, min, max = 0.040873981 3.3312542e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076147696 0 0.7050941 water fraction, min, max = 0.040891252 3.7130046e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4407951e-06, Final residual = 5.1348474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1354136e-09, Final residual = 9.9415156e-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 = 0.076164967 0 0.70621546 water fraction, min, max = 0.040873981 3.3312555e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076147696 0 0.70509411 water fraction, min, max = 0.040891252 3.7130073e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076164967 0 0.70621546 water fraction, min, max = 0.040873981 3.3312558e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076147696 0 0.70509411 water fraction, min, max = 0.040891252 3.7130076e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5205768e-06, Final residual = 1.7735499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7764039e-09, Final residual = 3.4933279e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1844.33 s ClockTime = 1858 s fluxAdjustedLocalCo Co mean: 0.08830201 max: 0.60035499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066204126 -> dtInletScale=906.28792 fluxAdjustedLocalCo dtLocalScale=0.99940869, dtInletScale=906.28792 -> dtScale=0.99940869 deltaT = 0.44010723 Time = 189.162 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 = 0.076130435 0 0.70397078 water fraction, min, max = 0.040908513 4.1378827e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113174 0 0.70284915 water fraction, min, max = 0.040925774 4.610913e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130435 0 0.70397417 water fraction, min, max = 0.040908513 4.2395418e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113174 0 0.70285254 water fraction, min, max = 0.040925774 4.7238439e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070910515, Final residual = 2.4027366e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3950684e-08, Final residual = 3.1478958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130435 0 0.7039403 water fraction, min, max = 0.040908513 4.2533154e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113174 0 0.7027895 water fraction, min, max = 0.040925774 4.7402536e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130435 0 0.7039407 water fraction, min, max = 0.040908513 4.2550674e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113174 0 0.70278989 water fraction, min, max = 0.040925774 4.7421886e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012977203, Final residual = 5.1588006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1606852e-09, Final residual = 1.3204501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130435 0 0.70394033 water fraction, min, max = 0.040908513 4.2553179e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113174 0 0.7027893 water fraction, min, max = 0.040925774 4.7425084e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130435 0 0.70394034 water fraction, min, max = 0.040908513 4.2553497e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113174 0 0.70278931 water fraction, min, max = 0.040925774 4.7425434e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7234466e-05, Final residual = 6.7755608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7746388e-09, Final residual = 1.9173637e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130435 0 0.70394036 water fraction, min, max = 0.040908513 4.255338e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113174 0 0.70278937 water fraction, min, max = 0.040925774 4.7425166e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130435 0 0.70394036 water fraction, min, max = 0.040908513 4.2553351e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113174 0 0.70278938 water fraction, min, max = 0.040925774 4.7425133e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0831175e-06, Final residual = 7.5660842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5690752e-09, Final residual = 1.473498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130435 0 0.70394036 water fraction, min, max = 0.040908513 4.2553388e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113174 0 0.70278938 water fraction, min, max = 0.040925774 4.7425213e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076130435 0 0.70394036 water fraction, min, max = 0.040908513 4.2553397e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076113174 0 0.70278938 water fraction, min, max = 0.040925774 4.7425222e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604308e-06, Final residual = 2.4322508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4328276e-09, Final residual = 4.7608883e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1848.26 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.08855811 max: 0.6002961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066164621 -> dtInletScale=906.82904 fluxAdjustedLocalCo dtLocalScale=0.99950674, dtInletScale=906.82904 -> dtScale=0.99950674 deltaT = 0.43988847 Time = 189.602 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 = 0.076095921 0 0.7016362 water fraction, min, max = 0.040943027 5.2845831e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078669 0 0.70048487 water fraction, min, max = 0.040960279 5.887841e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076095921 0 0.70163988 water fraction, min, max = 0.040943027 5.4137291e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078669 0 0.70048855 water fraction, min, max = 0.040960279 6.0312099e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070851652, Final residual = 2.6770303e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6683879e-08, Final residual = 3.3650282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076095921 0 0.70160557 water fraction, min, max = 0.040943027 5.4311709e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078669 0 0.70042491 water fraction, min, max = 0.040960279 6.0520367e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076095921 0 0.701606 water fraction, min, max = 0.040943027 5.4333741e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078669 0 0.70042534 water fraction, min, max = 0.040960279 6.0544677e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001357224, Final residual = 1.0729441e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733354e-08, Final residual = 1.8545714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076095921 0 0.70160585 water fraction, min, max = 0.040943027 5.4336831e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078669 0 0.70042519 water fraction, min, max = 0.040960279 6.0548599e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076095921 0 0.70160586 water fraction, min, max = 0.040943027 5.4337215e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078669 0 0.7004252 water fraction, min, max = 0.040960279 6.0549022e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778222e-05, Final residual = 8.0054113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0063532e-09, Final residual = 2.013954e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076095921 0 0.70160593 water fraction, min, max = 0.040943027 5.4336959e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078669 0 0.70042536 water fraction, min, max = 0.040960279 6.054847e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076095921 0 0.70160594 water fraction, min, max = 0.040943027 5.43369e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078669 0 0.70042537 water fraction, min, max = 0.040960279 6.0548404e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1032317e-06, Final residual = 8.1836716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1862222e-09, Final residual = 1.6659793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076095921 0 0.70160592 water fraction, min, max = 0.040943027 5.4336961e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078669 0 0.70042534 water fraction, min, max = 0.040960279 6.0548533e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076095921 0 0.70160593 water fraction, min, max = 0.040943027 5.4336974e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076078669 0 0.70042534 water fraction, min, max = 0.040960279 6.0548548e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2767771e-06, Final residual = 2.3954273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4001812e-09, Final residual = 4.8306743e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1852.17 s ClockTime = 1866 s fluxAdjustedLocalCo Co mean: 0.08881522 max: 0.60025278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066131733 -> dtInletScale=907.28002 fluxAdjustedLocalCo dtLocalScale=0.99957887, dtInletScale=907.28002 -> dtScale=0.99957887 deltaT = 0.4396699 Time = 190.041 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 = 0.076061425 0 0.69924248 water fraction, min, max = 0.040977523 6.7456839e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044181 0 0.69806163 water fraction, min, max = 0.040994767 7.5141551e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076061425 0 0.6992465 water fraction, min, max = 0.040977523 6.9094732e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044181 0 0.69806565 water fraction, min, max = 0.040994767 7.695851e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072006158, Final residual = 2.6719459e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6634624e-08, Final residual = 3.2580526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076061425 0 0.69921241 water fraction, min, max = 0.040977523 6.9314966e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044181 0 0.69800274 water fraction, min, max = 0.040994767 7.7221959e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076061425 0 0.69921287 water fraction, min, max = 0.040977523 6.9342566e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044181 0 0.6980032 water fraction, min, max = 0.040994767 7.7252383e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013454126, Final residual = 1.2230245e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234297e-08, Final residual = 2.0418881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076061425 0 0.69921291 water fraction, min, max = 0.040977523 6.9345539e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044181 0 0.69800344 water fraction, min, max = 0.040994767 7.7255531e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076061425 0 0.69921292 water fraction, min, max = 0.040977523 6.9345837e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044181 0 0.69800345 water fraction, min, max = 0.040994767 7.7255853e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8895575e-05, Final residual = 6.9114715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9186114e-09, Final residual = 2.5155041e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076061425 0 0.69921304 water fraction, min, max = 0.040977523 6.9345605e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044181 0 0.6980037 water fraction, min, max = 0.040994767 7.7255364e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076061425 0 0.69921305 water fraction, min, max = 0.040977523 6.9345552e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044181 0 0.69800371 water fraction, min, max = 0.040994767 7.7255304e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5605709e-06, Final residual = 6.4018469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4048457e-09, Final residual = 1.3120059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076061425 0 0.69921301 water fraction, min, max = 0.040977523 6.9345614e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044181 0 0.69800364 water fraction, min, max = 0.040994767 7.7255435e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076061425 0 0.69921302 water fraction, min, max = 0.040977523 6.9345628e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076044181 0 0.69800364 water fraction, min, max = 0.040994767 7.725545e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4965657e-06, Final residual = 2.3655885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3686497e-09, Final residual = 4.5708611e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1856.2 s ClockTime = 1870 s fluxAdjustedLocalCo Co mean: 0.089064178 max: 0.60020482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066098874 -> dtInletScale=907.73105 fluxAdjustedLocalCo dtLocalScale=0.99965874, dtInletScale=907.73105 -> dtScale=0.99965874 deltaT = 0.43949519 Time = 190.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026944 0 0.6967918 water fraction, min, max = 0.041012004 8.6049007e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076009707 0 0.69558217 water fraction, min, max = 0.041029241 9.5825896e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026944 0 0.69679621 water fraction, min, max = 0.041012004 8.812256e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076009707 0 0.69558657 water fraction, min, max = 0.041029241 9.8124372e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072201886, Final residual = 2.703703e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.694989e-08, Final residual = 3.1981683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026944 0 0.69676235 water fraction, min, max = 0.041012004 8.839895e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076009707 0 0.69552443 water fraction, min, max = 0.041029241 9.8454746e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026944 0 0.69676285 water fraction, min, max = 0.041012004 8.8433221e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076009707 0 0.69552492 water fraction, min, max = 0.041029241 9.8492475e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013376177, Final residual = 1.0256644e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260555e-08, Final residual = 1.7368552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026944 0 0.69676356 water fraction, min, max = 0.041012004 8.8438417e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076009707 0 0.69552649 water fraction, min, max = 0.041029241 9.8499442e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026944 0 0.69676358 water fraction, min, max = 0.041012004 8.8439097e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076009707 0 0.6955265 water fraction, min, max = 0.041029241 9.8500192e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8945956e-05, Final residual = 6.0095717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0133437e-09, Final residual = 2.1958118e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026944 0 0.69676367 water fraction, min, max = 0.041012004 8.8438783e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076009707 0 0.6955267 water fraction, min, max = 0.041029241 9.8499492e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026944 0 0.69676368 water fraction, min, max = 0.041012004 8.8438708e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076009707 0 0.69552671 water fraction, min, max = 0.041029241 9.8499408e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7006219e-06, Final residual = 5.814473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8176443e-09, Final residual = 1.1791104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026944 0 0.69676364 water fraction, min, max = 0.041012004 8.8438837e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076009707 0 0.69552664 water fraction, min, max = 0.041029241 9.8499676e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076026944 0 0.69676364 water fraction, min, max = 0.041012004 8.8438865e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076009707 0 0.69552664 water fraction, min, max = 0.041029241 9.8499707e-20 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5517732e-06, Final residual = 2.2807663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2816436e-09, Final residual = 4.5412765e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1860 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.089349441 max: 0.60016248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066072608 -> dtInletScale=908.0919 fluxAdjustedLocalCo dtLocalScale=0.99972928, dtInletScale=908.0919 -> dtScale=0.99972928 deltaT = 0.43936423 Time = 190.92 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 = 0.075992476 0 0.69428702 water fraction, min, max = 0.041046473 1.0967974e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975244 0 0.69304981 water fraction, min, max = 0.041063705 1.2210317e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075992476 0 0.69429183 water fraction, min, max = 0.041046473 1.1230062e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975244 0 0.69305462 water fraction, min, max = 0.041063705 1.2500602e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072080356, Final residual = 2.9544279e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9447537e-08, Final residual = 3.4688235e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075992476 0 0.69425562 water fraction, min, max = 0.041046473 1.1265116e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975244 0 0.69298808 water fraction, min, max = 0.041063705 1.2542824e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075992476 0 0.69425619 water fraction, min, max = 0.041046473 1.1269453e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975244 0 0.69298865 water fraction, min, max = 0.041063705 1.2547596e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013344844, Final residual = 4.2066622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2176298e-09, Final residual = 5.6522867e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075992476 0 0.6942574 water fraction, min, max = 0.041046473 1.1269886e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975244 0 0.69299121 water fraction, min, max = 0.041063705 1.2548029e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075992476 0 0.69425741 water fraction, min, max = 0.041046473 1.1269923e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975244 0 0.69299122 water fraction, min, max = 0.041063705 1.2548069e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8746715e-05, Final residual = 6.0072241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0108415e-09, Final residual = 2.0230095e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075992476 0 0.69425748 water fraction, min, max = 0.041046473 1.1269882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975244 0 0.69299137 water fraction, min, max = 0.041063705 1.2547985e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075992476 0 0.69425749 water fraction, min, max = 0.041046473 1.1269873e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975244 0 0.69299138 water fraction, min, max = 0.041063705 1.2547975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6821856e-06, Final residual = 6.8001854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8042606e-09, Final residual = 1.3895777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075992476 0 0.69425745 water fraction, min, max = 0.041046473 1.1269887e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975244 0 0.6929913 water fraction, min, max = 0.041063705 1.2548004e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075992476 0 0.69425745 water fraction, min, max = 0.041046473 1.126989e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075975244 0 0.6929913 water fraction, min, max = 0.041063705 1.2548007e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5851189e-06, Final residual = 2.6393257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6397178e-09, Final residual = 5.28049e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1863.96 s ClockTime = 1878 s fluxAdjustedLocalCo Co mean: 0.089614634 max: 0.60014405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006605292 -> dtInletScale=908.36257 fluxAdjustedLocalCo dtLocalScale=0.99975998, dtInletScale=908.36257 -> dtScale=0.99975998 deltaT = 0.43923334 Time = 191.36 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 = 0.075958017 0 0.6917225 water fraction, min, max = 0.041080931 1.3967496e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594079 0 0.69045635 water fraction, min, max = 0.041098158 1.5543924e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958017 0 0.69172779 water fraction, min, max = 0.041080931 1.4298155e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594079 0 0.69046163 water fraction, min, max = 0.041098158 1.5909853e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072306283, Final residual = 2.9524227e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9429635e-08, Final residual = 3.5569039e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958017 0 0.69169333 water fraction, min, max = 0.041080931 1.4341688e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594079 0 0.69039889 water fraction, min, max = 0.041098158 1.5962027e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958017 0 0.69169395 water fraction, min, max = 0.041080931 1.4346987e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594079 0 0.69039951 water fraction, min, max = 0.041098158 1.5967849e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013535007, Final residual = 7.3895614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.391906e-09, Final residual = 1.6116864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958017 0 0.69169553 water fraction, min, max = 0.041080931 1.4347568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594079 0 0.69040277 water fraction, min, max = 0.041098158 1.5968491e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958017 0 0.69169554 water fraction, min, max = 0.041080931 1.4347625e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594079 0 0.69040278 water fraction, min, max = 0.041098158 1.5968553e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9119038e-05, Final residual = 6.3241688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3261828e-09, Final residual = 1.9079408e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958017 0 0.69169561 water fraction, min, max = 0.041080931 1.4347599e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594079 0 0.69040295 water fraction, min, max = 0.041098158 1.5968496e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958017 0 0.69169562 water fraction, min, max = 0.041080931 1.4347594e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594079 0 0.69040296 water fraction, min, max = 0.041098158 1.596849e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8108264e-06, Final residual = 8.3389646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3385626e-09, Final residual = 1.7225631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958017 0 0.69169556 water fraction, min, max = 0.041080931 1.4347606e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594079 0 0.69040286 water fraction, min, max = 0.041098158 1.5968514e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075958017 0 0.69169556 water fraction, min, max = 0.041080931 1.4347608e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07594079 0 0.69040286 water fraction, min, max = 0.041098158 1.5968517e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.700216e-06, Final residual = 3.2231406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2240374e-09, Final residual = 6.5947689e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1867.73 s ClockTime = 1882 s fluxAdjustedLocalCo Co mean: 0.08988639 max: 0.60630118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066033242 -> dtInletScale=908.63327 fluxAdjustedLocalCo dtLocalScale=0.98960717, dtInletScale=908.63327 -> dtScale=0.98960717 deltaT = 0.43465754 Time = 191.794 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 = 0.075923743 0 0.68912064 water fraction, min, max = 0.041115205 1.7749363e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906696 0 0.68784123 water fraction, min, max = 0.041132252 1.9723825e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923743 0 0.68912626 water fraction, min, max = 0.041115205 1.8156902e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906696 0 0.68784685 water fraction, min, max = 0.041132252 2.0174002e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072666358, Final residual = 2.5259861e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5175968e-08, Final residual = 3.1262467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923743 0 0.68909532 water fraction, min, max = 0.041115205 1.8209377e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906696 0 0.68779119 water fraction, min, max = 0.041132252 2.0236749e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923743 0 0.68909594 water fraction, min, max = 0.041115205 1.8215616e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906696 0 0.6877918 water fraction, min, max = 0.041132252 2.0243589e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013390667, Final residual = 3.0802042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0848809e-09, Final residual = 1.1246672e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923743 0 0.68909769 water fraction, min, max = 0.041115205 1.8216401e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906696 0 0.68779538 water fraction, min, max = 0.041132252 2.0244562e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923743 0 0.6890977 water fraction, min, max = 0.041115205 1.8216489e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906696 0 0.68779539 water fraction, min, max = 0.041132252 2.0244658e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173866e-05, Final residual = 6.5658859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5666705e-09, Final residual = 1.7884825e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923743 0 0.68909778 water fraction, min, max = 0.041115205 1.8216437e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906696 0 0.68779559 water fraction, min, max = 0.041132252 2.0244546e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923743 0 0.68909779 water fraction, min, max = 0.041115205 1.8216426e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906696 0 0.6877956 water fraction, min, max = 0.041132252 2.0244533e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4932816e-06, Final residual = 9.7134496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7159952e-09, Final residual = 1.8585027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923743 0 0.68909773 water fraction, min, max = 0.041115205 1.8216451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906696 0 0.68779548 water fraction, min, max = 0.041132252 2.0244585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075923743 0 0.68909773 water fraction, min, max = 0.041115205 1.8216456e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075906696 0 0.68779548 water fraction, min, max = 0.041132252 2.024459e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4821613e-06, Final residual = 3.736744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7399586e-09, Final residual = 7.4083938e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1871.72 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.089255185 max: 0.60707012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065345328 -> dtInletScale=918.19878 fluxAdjustedLocalCo dtLocalScale=0.9883537, dtInletScale=918.19878 -> dtScale=0.9883537 deltaT = 0.42959062 Time = 192.224 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 = 0.075889847 0 0.68650559 water fraction, min, max = 0.041149101 2.2466312e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872999 0 0.68521865 water fraction, min, max = 0.041165949 2.4925159e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075889847 0 0.68651149 water fraction, min, max = 0.041149101 2.2964916e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872999 0 0.68522454 water fraction, min, max = 0.041165949 2.5474845e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072894805, Final residual = 2.528218e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5198023e-08, Final residual = 3.0693914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075889847 0 0.68648505 water fraction, min, max = 0.041149101 2.3028099e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872999 0 0.68517781 water fraction, min, max = 0.041165949 2.5550629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075889847 0 0.68648565 water fraction, min, max = 0.041149101 2.3035473e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872999 0 0.6851784 water fraction, min, max = 0.041165949 2.5558697e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013224901, Final residual = 3.1420242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1468251e-09, Final residual = 9.9699182e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075889847 0 0.6864874 water fraction, min, max = 0.041149101 2.3036468e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872999 0 0.68518196 water fraction, min, max = 0.041165949 2.5559998e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075889847 0 0.68648741 water fraction, min, max = 0.041149101 2.3036587e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872999 0 0.68518197 water fraction, min, max = 0.041165949 2.5560128e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473133e-05, Final residual = 6.5984637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5996352e-09, Final residual = 1.984794e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075889847 0 0.68648751 water fraction, min, max = 0.041149101 2.3036524e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872999 0 0.68518222 water fraction, min, max = 0.041165949 2.5559992e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075889847 0 0.68648752 water fraction, min, max = 0.041149101 2.3036511e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872999 0 0.68518223 water fraction, min, max = 0.041165949 2.5559977e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4526865e-06, Final residual = 1.6356154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.642191e-09, Final residual = 5.2231831e-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 = 0.075889847 0 0.68648745 water fraction, min, max = 0.041149101 2.3036538e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872999 0 0.68518208 water fraction, min, max = 0.041165949 2.5560033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075889847 0 0.68648745 water fraction, min, max = 0.041149101 2.3036544e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075872999 0 0.68518209 water fraction, min, max = 0.041165949 2.5560039e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3500511e-06, Final residual = 4.0955857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934116e-09, Final residual = 7.5654225e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1875.76 s ClockTime = 1890 s fluxAdjustedLocalCo Co mean: 0.088500484 max: 0.60669886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064583579 -> dtInletScale=929.02872 fluxAdjustedLocalCo dtLocalScale=0.98895851, dtInletScale=929.02872 -> dtScale=0.98895851 deltaT = 0.42484399 Time = 192.649 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 = 0.075856336 0 0.68388853 water fraction, min, max = 0.041182612 2.8321128e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075839674 0 0.68259803 water fraction, min, max = 0.041199274 3.1371617e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856336 0 0.68389463 water fraction, min, max = 0.041182612 2.8929051e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075839674 0 0.68260411 water fraction, min, max = 0.041199274 3.2040558e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072366403, Final residual = 2.5743584e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5658561e-08, Final residual = 3.1863651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856336 0 0.68387284 water fraction, min, max = 0.041182612 2.9004996e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075839674 0 0.6825665 water fraction, min, max = 0.041199274 3.2132006e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856336 0 0.6838734 water fraction, min, max = 0.041182612 2.9013713e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075839674 0 0.68256706 water fraction, min, max = 0.041199274 3.2141525e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013154564, Final residual = 3.6676765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6699475e-09, Final residual = 8.8538816e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856336 0 0.68387528 water fraction, min, max = 0.041182612 2.9014805e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075839674 0 0.68257085 water fraction, min, max = 0.041199274 3.2142914e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856336 0 0.68387528 water fraction, min, max = 0.041182612 2.9014927e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075839674 0 0.68257086 water fraction, min, max = 0.041199274 3.2143047e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8697982e-05, Final residual = 6.4578132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4599632e-09, Final residual = 2.4637387e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856336 0 0.68387538 water fraction, min, max = 0.041182612 2.9014795e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075839674 0 0.6825711 water fraction, min, max = 0.041199274 3.214277e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856336 0 0.68387539 water fraction, min, max = 0.041182612 2.9014767e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075839674 0 0.68257111 water fraction, min, max = 0.041199274 3.2142739e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2355492e-06, Final residual = 8.5422763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5412957e-09, Final residual = 1.7106388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856336 0 0.68387534 water fraction, min, max = 0.041182612 2.9014816e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075839674 0 0.68257101 water fraction, min, max = 0.041199274 3.2142841e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075856336 0 0.68387534 water fraction, min, max = 0.041182612 2.9014826e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075839674 0 0.68257101 water fraction, min, max = 0.041199274 3.2142852e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1703292e-06, Final residual = 2.7664915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7729885e-09, Final residual = 5.8111578e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1879.6 s ClockTime = 1894 s fluxAdjustedLocalCo Co mean: 0.087825269 max: 0.60605236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063869983 -> dtInletScale=939.40843 fluxAdjustedLocalCo dtLocalScale=0.99001347, dtInletScale=939.40843 -> dtScale=0.99001347 deltaT = 0.4206004 Time = 193.069 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 = 0.075823178 0 0.68218625 water fraction, min, max = 0.04121577 3.5563108e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806682 0 0.68218625 water fraction, min, max = 0.041232266 3.9335709e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075823178 0 0.68218625 water fraction, min, max = 0.04121577 3.6302568e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806682 0 0.68218625 water fraction, min, max = 0.041232266 4.0147952e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007189032, Final residual = 2.4936242e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.485343e-08, Final residual = 3.0984128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075823178 0 0.68218625 water fraction, min, max = 0.04121577 3.639321e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806682 0 0.68218625 water fraction, min, max = 0.041232266 4.0257111e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075823178 0 0.68218625 water fraction, min, max = 0.04121577 3.64034e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806682 0 0.68218625 water fraction, min, max = 0.041232266 4.0268218e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012740738, Final residual = 8.3277786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3307181e-09, Final residual = 2.0498629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075823178 0 0.68218625 water fraction, min, max = 0.04121577 3.6404812e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806682 0 0.68218625 water fraction, min, max = 0.041232266 4.027013e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075823178 0 0.68218625 water fraction, min, max = 0.04121577 3.640498e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806682 0 0.68218625 water fraction, min, max = 0.041232266 4.0270314e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122248e-05, Final residual = 6.3333226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3380669e-09, Final residual = 1.8932379e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075823178 0 0.68218625 water fraction, min, max = 0.04121577 3.6404765e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806682 0 0.68218625 water fraction, min, max = 0.041232266 4.0269868e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075823178 0 0.68218625 water fraction, min, max = 0.04121577 3.6404721e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806682 0 0.68218625 water fraction, min, max = 0.041232266 4.0269819e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5127996e-06, Final residual = 8.2905458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2934276e-09, Final residual = 1.6728353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075823178 0 0.68218625 water fraction, min, max = 0.04121577 3.6404817e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806682 0 0.68218625 water fraction, min, max = 0.041232266 4.0270015e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075823178 0 0.68218625 water fraction, min, max = 0.04121577 3.6404836e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075806682 0 0.68218625 water fraction, min, max = 0.041232266 4.0270036e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960597e-06, Final residual = 2.8265767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8297701e-09, Final residual = 5.7060111e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1883.55 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.08723828 max: 0.60548137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063232012 -> dtInletScale=948.88646 fluxAdjustedLocalCo dtLocalScale=0.99094709, dtInletScale=948.88646 -> dtScale=0.99094709 deltaT = 0.41675441 Time = 193.486 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 = 0.075790337 0 0.68218625 water fraction, min, max = 0.041248611 4.4493002e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773992 0 0.68218625 water fraction, min, max = 0.041264956 4.9143787e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075790337 0 0.68218625 water fraction, min, max = 0.041248611 4.5390072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773992 0 0.68218625 water fraction, min, max = 0.041264956 5.0127502e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070531601, Final residual = 2.525146e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5167706e-08, Final residual = 3.1404978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075790337 0 0.68218625 water fraction, min, max = 0.041248611 4.5498146e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773992 0 0.68218625 water fraction, min, max = 0.041264956 5.0257752e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075790337 0 0.68218625 water fraction, min, max = 0.041248611 4.5510062e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773992 0 0.68218625 water fraction, min, max = 0.041264956 5.0270721e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013007092, Final residual = 7.0285688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0316493e-09, Final residual = 1.8291364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075790337 0 0.68218625 water fraction, min, max = 0.041248611 4.5511807e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773992 0 0.68218625 water fraction, min, max = 0.041264956 5.0273167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075790337 0 0.68218625 water fraction, min, max = 0.041248611 4.5512022e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773992 0 0.68218625 water fraction, min, max = 0.041264956 5.0273402e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866435e-05, Final residual = 5.0150129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0156102e-09, Final residual = 1.3826049e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075790337 0 0.68218625 water fraction, min, max = 0.041248611 4.551184e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773992 0 0.68218625 water fraction, min, max = 0.041264956 5.0273016e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075790337 0 0.68218625 water fraction, min, max = 0.041248611 4.5511802e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773992 0 0.68218625 water fraction, min, max = 0.041264956 5.0272975e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9982319e-06, Final residual = 7.0316781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0305263e-09, Final residual = 1.4587801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075790337 0 0.68218625 water fraction, min, max = 0.041248611 4.5511881e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773992 0 0.68218625 water fraction, min, max = 0.041264956 5.0273137e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075790337 0 0.68218625 water fraction, min, max = 0.041248611 4.5511897e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075773992 0 0.68218625 water fraction, min, max = 0.041264956 5.0273154e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7217659e-06, Final residual = 2.6647857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667607e-09, Final residual = 5.2159483e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1887.43 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.086742582 max: 0.60514668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062653816 -> dtInletScale=957.64319 fluxAdjustedLocalCo dtLocalScale=0.99149515, dtInletScale=957.64319 -> dtScale=0.99149515 deltaT = 0.41320939 Time = 193.899 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 = 0.075757786 0 0.68218625 water fraction, min, max = 0.041281162 5.5470391e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574158 0 0.68218625 water fraction, min, max = 0.041297368 6.1185627e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757786 0 0.68218625 water fraction, min, max = 0.041281162 5.6555645e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574158 0 0.68218625 water fraction, min, max = 0.041297368 6.23738e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007008511, Final residual = 2.5157579e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5073652e-08, Final residual = 3.1747934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757786 0 0.68218625 water fraction, min, max = 0.041281162 5.6684718e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574158 0 0.68218625 water fraction, min, max = 0.041297368 6.2529881e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757786 0 0.68218625 water fraction, min, max = 0.041281162 5.6698729e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574158 0 0.68218625 water fraction, min, max = 0.041297368 6.2545109e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012927459, Final residual = 6.0426056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0415604e-09, Final residual = 1.5244139e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757786 0 0.68218625 water fraction, min, max = 0.041281162 5.6700329e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574158 0 0.68218625 water fraction, min, max = 0.041297368 6.2547097e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757786 0 0.68218625 water fraction, min, max = 0.041281162 5.6700493e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574158 0 0.68218625 water fraction, min, max = 0.041297368 6.2547275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659471e-05, Final residual = 4.5343614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5373188e-09, Final residual = 1.5080027e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757786 0 0.68218625 water fraction, min, max = 0.041281162 5.6700293e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574158 0 0.68218625 water fraction, min, max = 0.041297368 6.254686e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757786 0 0.68218625 water fraction, min, max = 0.041281162 5.6700254e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574158 0 0.68218625 water fraction, min, max = 0.041297368 6.2546817e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9765157e-06, Final residual = 5.9056727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9077837e-09, Final residual = 1.1959952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757786 0 0.68218625 water fraction, min, max = 0.041281162 5.670033e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574158 0 0.68218625 water fraction, min, max = 0.041297368 6.2546974e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075757786 0 0.68218625 water fraction, min, max = 0.041281162 5.6700345e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07574158 0 0.68218625 water fraction, min, max = 0.041297368 6.254699e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6726485e-06, Final residual = 2.0338605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371568e-09, Final residual = 3.7942913e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1891.43 s ClockTime = 1906 s fluxAdjustedLocalCo Co mean: 0.086281986 max: 0.60435675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062120866 -> dtInletScale=965.85904 fluxAdjustedLocalCo dtLocalScale=0.99279109, dtInletScale=965.85904 -> dtScale=0.99279109 deltaT = 0.41021817 Time = 194.309 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 = 0.075725491 0 0.68218625 water fraction, min, max = 0.041313457 6.8927627e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709402 0 0.68218625 water fraction, min, max = 0.041329546 7.5934585e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075725491 0 0.68218625 water fraction, min, max = 0.041313457 7.0238813e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709402 0 0.68218625 water fraction, min, max = 0.041329546 7.7368003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068570456, Final residual = 2.3538132e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3462065e-08, Final residual = 3.0353993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075725491 0 0.68218625 water fraction, min, max = 0.041313457 7.0391799e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709402 0 0.68218625 water fraction, min, max = 0.041329546 7.7552718e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075725491 0 0.68218625 water fraction, min, max = 0.041313457 7.0408088e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709402 0 0.68218625 water fraction, min, max = 0.041329546 7.7570393e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012566938, Final residual = 9.4885383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4915014e-09, Final residual = 1.9766064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075725491 0 0.68218625 water fraction, min, max = 0.041313457 7.0409634e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709402 0 0.68218625 water fraction, min, max = 0.041329546 7.7572106e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075725491 0 0.68218625 water fraction, min, max = 0.041313457 7.0409767e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709402 0 0.68218625 water fraction, min, max = 0.041329546 7.757225e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950915e-05, Final residual = 4.6217231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6218772e-09, Final residual = 1.2335119e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075725491 0 0.68218625 water fraction, min, max = 0.041313457 7.040959e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709402 0 0.68218625 water fraction, min, max = 0.041329546 7.7571885e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075725491 0 0.68218625 water fraction, min, max = 0.041313457 7.0409557e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709402 0 0.68218625 water fraction, min, max = 0.041329546 7.7571848e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5449951e-06, Final residual = 5.1708026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1718998e-09, Final residual = 1.0914143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075725491 0 0.68218625 water fraction, min, max = 0.041313457 7.0409615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709402 0 0.68218625 water fraction, min, max = 0.041329546 7.7571968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075725491 0 0.68218625 water fraction, min, max = 0.041313457 7.0409625e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075709402 0 0.68218625 water fraction, min, max = 0.041329546 7.757198e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.628268e-06, Final residual = 8.3726083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3748273e-09, Final residual = 2.4306504e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1895.19 s ClockTime = 1910 s fluxAdjustedLocalCo Co mean: 0.085961533 max: 0.60387098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061671174 -> dtInletScale=972.90186 fluxAdjustedLocalCo dtLocalScale=0.99358972, dtInletScale=972.90186 -> dtScale=0.99358972 deltaT = 0.40757014 Time = 194.717 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 = 0.075693418 0 0.68218625 water fraction, min, max = 0.041345531 8.5383838e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075677433 0 0.68218625 water fraction, min, max = 0.041361516 9.395127e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075693418 0 0.68218625 water fraction, min, max = 0.041345531 8.6964455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075677433 0 0.68218625 water fraction, min, max = 0.041361516 9.567682e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067031483, Final residual = 2.5476989e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5397356e-08, Final residual = 3.2690124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075693418 0 0.68218625 water fraction, min, max = 0.041345531 8.7146138e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075677433 0 0.68218625 water fraction, min, max = 0.041361516 9.5896369e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075693418 0 0.68218625 water fraction, min, max = 0.041345531 8.7165172e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075677433 0 0.68218625 water fraction, min, max = 0.041361516 9.5916995e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012054969, Final residual = 9.5143761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5191452e-09, Final residual = 1.7881324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075693418 0 0.68218625 water fraction, min, max = 0.041345531 8.7167376e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075677433 0 0.68218625 water fraction, min, max = 0.041361516 9.5919822e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075693418 0 0.68218625 water fraction, min, max = 0.041345531 8.7167608e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075677433 0 0.68218625 water fraction, min, max = 0.041361516 9.5920072e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6947161e-05, Final residual = 4.5040613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5037782e-09, Final residual = 1.2924139e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075693418 0 0.68218625 water fraction, min, max = 0.041345531 8.7167335e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075677433 0 0.68218625 water fraction, min, max = 0.041361516 9.5919508e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075693418 0 0.68218625 water fraction, min, max = 0.041345531 8.7167284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075677433 0 0.68218625 water fraction, min, max = 0.041361516 9.5919451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8848769e-06, Final residual = 5.0756607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0764618e-09, Final residual = 9.9704443e-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 = 0.075693418 0 0.68218625 water fraction, min, max = 0.041345531 8.7167394e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075677433 0 0.68218625 water fraction, min, max = 0.041361516 9.5919676e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075693418 0 0.68218625 water fraction, min, max = 0.041345531 8.7167413e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075677433 0 0.68218625 water fraction, min, max = 0.041361516 9.5919698e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2751406e-06, Final residual = 8.3527274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3510119e-09, Final residual = 2.3314538e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1899.16 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.085686288 max: 0.60342021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061273076 -> dtInletScale=979.22292 fluxAdjustedLocalCo dtLocalScale=0.99433196, dtInletScale=979.22292 -> dtScale=0.99433196 deltaT = 0.40525291 Time = 195.122 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 = 0.075661539 0 0.68218625 water fraction, min, max = 0.04137741 1.0546053e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645645 0 0.68218625 water fraction, min, max = 0.041393304 1.1591123e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075661539 0 0.68218625 water fraction, min, max = 0.04137741 1.073626e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645645 0 0.68218625 water fraction, min, max = 0.041393304 1.1798497e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066125323, Final residual = 2.6133002e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049562e-08, Final residual = 3.4005784e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075661539 0 0.68218625 water fraction, min, max = 0.04137741 1.075782e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645645 0 0.68218625 water fraction, min, max = 0.041393304 1.1824579e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075661539 0 0.68218625 water fraction, min, max = 0.04137741 1.0760046e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645645 0 0.68218625 water fraction, min, max = 0.041393304 1.1826987e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011798902, Final residual = 2.4733423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767479e-09, Final residual = 4.9226622e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075661539 0 0.68218625 water fraction, min, max = 0.04137741 1.0760342e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645645 0 0.68218625 water fraction, min, max = 0.041393304 1.1827397e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075661539 0 0.68218625 water fraction, min, max = 0.04137741 1.0760376e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645645 0 0.68218625 water fraction, min, max = 0.041393304 1.1827434e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.656487e-05, Final residual = 5.2324824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2369265e-09, Final residual = 1.5894053e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075661539 0 0.68218625 water fraction, min, max = 0.04137741 1.0760349e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645645 0 0.68218625 water fraction, min, max = 0.041393304 1.1827378e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075661539 0 0.68218625 water fraction, min, max = 0.04137741 1.0760344e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645645 0 0.68218625 water fraction, min, max = 0.041393304 1.1827372e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.663244e-06, Final residual = 5.9430157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9435911e-09, Final residual = 1.1132229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075661539 0 0.68218625 water fraction, min, max = 0.04137741 1.0760354e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645645 0 0.68218625 water fraction, min, max = 0.041393304 1.1827392e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075661539 0 0.68218625 water fraction, min, max = 0.04137741 1.0760356e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075645645 0 0.68218625 water fraction, min, max = 0.041393304 1.1827394e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251087e-06, Final residual = 9.4807453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4804783e-09, Final residual = 2.2764425e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1903.04 s ClockTime = 1918 s fluxAdjustedLocalCo Co mean: 0.085491338 max: 0.60328249 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006092471 -> dtInletScale=984.82209 fluxAdjustedLocalCo dtLocalScale=0.99455894, dtInletScale=984.82209 -> dtScale=0.99455894 deltaT = 0.40303518 Time = 195.525 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 = 0.075629838 0 0.68218625 water fraction, min, max = 0.041409111 1.2989382e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614031 0 0.68218625 water fraction, min, max = 0.041424918 1.426064e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629838 0 0.68218625 water fraction, min, max = 0.041409111 1.3217658e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614031 0 0.68218625 water fraction, min, max = 0.041424918 1.4509199e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065876366, Final residual = 2.772467e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7636561e-08, Final residual = 3.5262642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629838 0 0.68218625 water fraction, min, max = 0.041409111 1.3243474e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614031 0 0.68218625 water fraction, min, max = 0.041424918 1.4540699e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629838 0 0.68218625 water fraction, min, max = 0.041409111 1.3246128e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614031 0 0.68218625 water fraction, min, max = 0.041424918 1.4543567e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011435141, Final residual = 3.1089743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1141683e-09, Final residual = 6.6487342e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629838 0 0.68218625 water fraction, min, max = 0.041409111 1.3246495e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614031 0 0.68218625 water fraction, min, max = 0.041424918 1.454409e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629838 0 0.68218625 water fraction, min, max = 0.041409111 1.3246539e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614031 0 0.68218625 water fraction, min, max = 0.041424918 1.4544137e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5616537e-05, Final residual = 6.0539871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0538418e-09, Final residual = 2.5252301e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629838 0 0.68218625 water fraction, min, max = 0.041409111 1.32465e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614031 0 0.68218625 water fraction, min, max = 0.041424918 1.4544056e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629838 0 0.68218625 water fraction, min, max = 0.041409111 1.3246493e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614031 0 0.68218625 water fraction, min, max = 0.041424918 1.4544047e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3580102e-06, Final residual = 6.4851793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4854742e-09, Final residual = 1.1539836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629838 0 0.68218625 water fraction, min, max = 0.041409111 1.324651e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614031 0 0.68218625 water fraction, min, max = 0.041424918 1.4544082e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075629838 0 0.68218625 water fraction, min, max = 0.041409111 1.3246513e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075614031 0 0.68218625 water fraction, min, max = 0.041424918 1.4544086e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.042421e-06, Final residual = 9.7492886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7495263e-09, Final residual = 2.2561323e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1907.14 s ClockTime = 1922 s fluxAdjustedLocalCo Co mean: 0.085308568 max: 0.60278205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060591302 -> dtInletScale=990.24114 fluxAdjustedLocalCo dtLocalScale=0.99538465, dtInletScale=990.24114 -> dtScale=0.99538465 deltaT = 0.40116894 Time = 195.926 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 = 0.075598297 0 0.68218625 water fraction, min, max = 0.041440651 1.5956626e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582563 0 0.68218625 water fraction, min, max = 0.041456385 1.7500269e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598297 0 0.68218625 water fraction, min, max = 0.041440651 1.6230344e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582563 0 0.68218625 water fraction, min, max = 0.041456385 1.7797956e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064981771, Final residual = 3.0915662e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0815384e-08, Final residual = 3.801432e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598297 0 0.68218625 water fraction, min, max = 0.041440651 1.6261292e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582563 0 0.68218625 water fraction, min, max = 0.041456385 1.7836059e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598297 0 0.68218625 water fraction, min, max = 0.041440651 1.6264462e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582563 0 0.68218625 water fraction, min, max = 0.041456385 1.7839482e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011492633, Final residual = 3.9423829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9429203e-09, Final residual = 1.2494682e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598297 0 0.68218625 water fraction, min, max = 0.041440651 1.6264819e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582563 0 0.68218625 water fraction, min, max = 0.041456385 1.7839944e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598297 0 0.68218625 water fraction, min, max = 0.041440651 1.6264855e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582563 0 0.68218625 water fraction, min, max = 0.041456385 1.7839984e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757237e-05, Final residual = 6.4681543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4698994e-09, Final residual = 1.8226697e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598297 0 0.68218625 water fraction, min, max = 0.041440651 1.6264806e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582563 0 0.68218625 water fraction, min, max = 0.041456385 1.7839881e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598297 0 0.68218625 water fraction, min, max = 0.041440651 1.6264796e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582563 0 0.68218625 water fraction, min, max = 0.041456385 1.7839871e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9918816e-06, Final residual = 8.2398431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2423703e-09, Final residual = 1.5326043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598297 0 0.68218625 water fraction, min, max = 0.041440651 1.6264819e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582563 0 0.68218625 water fraction, min, max = 0.041456385 1.7839917e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075598297 0 0.68218625 water fraction, min, max = 0.041440651 1.6264823e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075582563 0 0.68218625 water fraction, min, max = 0.041456385 1.7839921e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6925874e-06, Final residual = 9.9843244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9840033e-09, Final residual = 2.3314321e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1911.14 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.085229181 max: 0.60221963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060310736 -> dtInletScale=994.84775 fluxAdjustedLocalCo dtLocalScale=0.99631424, dtInletScale=994.84775 -> dtScale=0.99631424 deltaT = 0.39968098 Time = 196.326 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 = 0.075566888 0 0.68218625 water fraction, min, max = 0.041472061 1.9554266e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551212 0 0.68218625 water fraction, min, max = 0.041487736 2.1425808e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566888 0 0.68218625 water fraction, min, max = 0.041472061 1.9882277e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551212 0 0.68218625 water fraction, min, max = 0.041487736 2.1782156e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064127853, Final residual = 3.4116826e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4012673e-08, Final residual = 4.0547842e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566888 0 0.68218625 water fraction, min, max = 0.041472061 1.9919199e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551212 0 0.68218625 water fraction, min, max = 0.041487736 2.1827867e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566888 0 0.68218625 water fraction, min, max = 0.041472061 1.9922956e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551212 0 0.68218625 water fraction, min, max = 0.041487736 2.183192e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011549295, Final residual = 2.3355058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394929e-09, Final residual = 3.8951764e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566888 0 0.68218625 water fraction, min, max = 0.041472061 1.9923328e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551212 0 0.68218625 water fraction, min, max = 0.041487736 2.183237e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566888 0 0.68218625 water fraction, min, max = 0.041472061 1.9923362e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551212 0 0.68218625 water fraction, min, max = 0.041487736 2.1832407e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170157e-05, Final residual = 6.5712798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.572176e-09, Final residual = 1.8854045e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566888 0 0.68218625 water fraction, min, max = 0.041472061 1.992331e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551212 0 0.68218625 water fraction, min, max = 0.041487736 2.18323e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566888 0 0.68218625 water fraction, min, max = 0.041472061 1.9923301e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551212 0 0.68218625 water fraction, min, max = 0.041487736 2.1832289e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9241584e-06, Final residual = 8.6767088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6772587e-09, Final residual = 1.75772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566888 0 0.68218625 water fraction, min, max = 0.041472061 1.9923319e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551212 0 0.68218625 water fraction, min, max = 0.041487736 2.1832327e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075566888 0 0.68218625 water fraction, min, max = 0.041472061 1.9923322e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075551212 0 0.68218625 water fraction, min, max = 0.041487736 2.1832331e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7067142e-06, Final residual = 2.237044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2382803e-09, Final residual = 4.5892011e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1914.84 s ClockTime = 1929 s fluxAdjustedLocalCo Co mean: 0.085191954 max: 0.60156522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060087039 -> dtInletScale=998.55145 fluxAdjustedLocalCo dtLocalScale=0.99739809, dtInletScale=998.55145 -> dtScale=0.99739809 deltaT = 0.39863507 Time = 196.725 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 = 0.075535578 0 0.68218625 water fraction, min, max = 0.041503371 2.3910273e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519943 0 0.68218625 water fraction, min, max = 0.041519005 2.617666e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075535578 0 0.68218625 water fraction, min, max = 0.041503371 2.4303285e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519943 0 0.68218625 water fraction, min, max = 0.041519005 2.6603205e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063775578, Final residual = 3.844537e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8327016e-08, Final residual = 4.4913764e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075535578 0 0.68218625 water fraction, min, max = 0.041503371 2.4347105e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519943 0 0.68218625 water fraction, min, max = 0.041519005 2.6657549e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075535578 0 0.68218625 water fraction, min, max = 0.041503371 2.4351519e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519943 0 0.68218625 water fraction, min, max = 0.041519005 2.6662306e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011101805, Final residual = 1.0506164e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508796e-08, Final residual = 1.8319625e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075535578 0 0.68218625 water fraction, min, max = 0.041503371 2.4351716e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519943 0 0.68218625 water fraction, min, max = 0.041519005 2.6662359e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075535578 0 0.68218625 water fraction, min, max = 0.041503371 2.4351715e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519943 0 0.68218625 water fraction, min, max = 0.041519005 2.6662357e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072395e-05, Final residual = 6.1928561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1933303e-09, Final residual = 1.6265563e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075535578 0 0.68218625 water fraction, min, max = 0.041503371 2.4351664e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519943 0 0.68218625 water fraction, min, max = 0.041519005 2.6662255e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075535578 0 0.68218625 water fraction, min, max = 0.041503371 2.4351655e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519943 0 0.68218625 water fraction, min, max = 0.041519005 2.6662245e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8778774e-06, Final residual = 7.8606167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8642844e-09, Final residual = 1.5750855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075535578 0 0.68218625 water fraction, min, max = 0.041503371 2.4351666e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519943 0 0.68218625 water fraction, min, max = 0.041519005 2.6662269e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075535578 0 0.68218625 water fraction, min, max = 0.041503371 2.4351668e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075519943 0 0.68218625 water fraction, min, max = 0.041519005 2.6662271e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7863635e-06, Final residual = 2.1552099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1590755e-09, Final residual = 4.651765e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1918.64 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.085239363 max: 0.60067197 fluxAdjustedLocalCo inlet-based: CoInlet=0.000599298 -> dtInletScale=1001.1714 fluxAdjustedLocalCo dtLocalScale=0.9988813, dtInletScale=1001.1714 -> dtScale=0.9988813 deltaT = 0.39816795 Time = 197.123 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 = 0.075504327 0 0.68218625 water fraction, min, max = 0.041534621 2.9178654e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075488711 0 0.68218625 water fraction, min, max = 0.041550237 3.1921021e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504327 0 0.68218625 water fraction, min, max = 0.041534621 2.9649747e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075488711 0 0.68218625 water fraction, min, max = 0.041550237 3.2431868e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063696036, Final residual = 4.1992242e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1867767e-08, Final residual = 4.895745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504327 0 0.68218625 water fraction, min, max = 0.041534621 2.9701597e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075488711 0 0.68218625 water fraction, min, max = 0.041550237 3.2496088e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504327 0 0.68218625 water fraction, min, max = 0.041534621 2.9706752e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075488711 0 0.68218625 water fraction, min, max = 0.041550237 3.2501638e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011201854, Final residual = 2.3611196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625229e-09, Final residual = 1.4105216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504327 0 0.68218625 water fraction, min, max = 0.041534621 2.9707066e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075488711 0 0.68218625 water fraction, min, max = 0.041550237 3.2501873e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504327 0 0.68218625 water fraction, min, max = 0.041534621 2.9707079e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075488711 0 0.68218625 water fraction, min, max = 0.041550237 3.2501886e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4346817e-05, Final residual = 5.404708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4089199e-09, Final residual = 1.4388883e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504327 0 0.68218625 water fraction, min, max = 0.041534621 2.9707037e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075488711 0 0.68218625 water fraction, min, max = 0.041550237 3.2501801e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504327 0 0.68218625 water fraction, min, max = 0.041534621 2.9707029e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075488711 0 0.68218625 water fraction, min, max = 0.041550237 3.2501793e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6873595e-06, Final residual = 7.8723362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8736167e-09, Final residual = 1.574602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504327 0 0.68218625 water fraction, min, max = 0.041534621 2.9707033e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075488711 0 0.68218625 water fraction, min, max = 0.041550237 3.2501801e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075504327 0 0.68218625 water fraction, min, max = 0.041534621 2.9707034e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075488711 0 0.68218625 water fraction, min, max = 0.041550237 3.2501802e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614313e-06, Final residual = 2.5434568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.547594e-09, Final residual = 5.295835e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1922.64 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.085449542 max: 0.60015525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059859574 -> dtInletScale=1002.3459 fluxAdjustedLocalCo dtLocalScale=0.99974131, dtInletScale=1002.3459 -> dtScale=0.99974131 deltaT = 0.3980603 Time = 197.521 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 = 0.075473099 0 0.68218625 water fraction, min, max = 0.041565849 3.554574e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457487 0 0.68218625 water fraction, min, max = 0.041581461 3.8860587e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473099 0 0.68218625 water fraction, min, max = 0.041565849 3.6110249e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457487 0 0.68218625 water fraction, min, max = 0.041581461 3.9472246e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063417287, Final residual = 4.2080636e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.195419e-08, Final residual = 4.9081699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473099 0 0.68218625 water fraction, min, max = 0.041565849 3.6171682e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457487 0 0.68218625 water fraction, min, max = 0.041581461 3.954828e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473099 0 0.68218625 water fraction, min, max = 0.041565849 3.617772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457487 0 0.68218625 water fraction, min, max = 0.041581461 3.9554775e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010899612, Final residual = 3.1979421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2013232e-09, Final residual = 1.5429722e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473099 0 0.68218625 water fraction, min, max = 0.041565849 3.6178063e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457487 0 0.68218625 water fraction, min, max = 0.041581461 3.9555005e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473099 0 0.68218625 water fraction, min, max = 0.041565849 3.6178074e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457487 0 0.68218625 water fraction, min, max = 0.041581461 3.9555016e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567815e-05, Final residual = 4.7123872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7136549e-09, Final residual = 1.7533713e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473099 0 0.68218625 water fraction, min, max = 0.041565849 3.6177982e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457487 0 0.68218625 water fraction, min, max = 0.041581461 3.9554831e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473099 0 0.68218625 water fraction, min, max = 0.041565849 3.6177966e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457487 0 0.68218625 water fraction, min, max = 0.041581461 3.9554814e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6133501e-06, Final residual = 7.0886444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0907226e-09, Final residual = 1.4042703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473099 0 0.68218625 water fraction, min, max = 0.041565849 3.6177983e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457487 0 0.68218625 water fraction, min, max = 0.041581461 3.9554849e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075473099 0 0.68218625 water fraction, min, max = 0.041565849 3.6177986e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075457487 0 0.68218625 water fraction, min, max = 0.041581461 3.9554852e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6083628e-06, Final residual = 2.3273953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3329139e-09, Final residual = 4.852546e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1926.64 s ClockTime = 1941 s fluxAdjustedLocalCo Co mean: 0.085688388 max: 0.59955871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005984339 -> dtInletScale=1002.617 fluxAdjustedLocalCo dtLocalScale=1.000736, dtInletScale=1002.617 -> dtScale=1.000736 deltaT = 0.39834753 Time = 197.919 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 = 0.075441864 0 0.68218625 water fraction, min, max = 0.041597084 4.3233682e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426241 0 0.68218625 water fraction, min, max = 0.041612707 4.6932728e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075441864 0 0.68218625 water fraction, min, max = 0.041597084 4.3910116e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426241 0 0.68218625 water fraction, min, max = 0.041612707 4.749345e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063584506, Final residual = 3.9984315e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9864957e-08, Final residual = 4.7241339e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075441864 0 0.68218625 water fraction, min, max = 0.041597084 4.3982795e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426241 0 0.68218625 water fraction, min, max = 0.041612707 4.7558383e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075441864 0 0.68218625 water fraction, min, max = 0.041597084 4.3989859e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426241 0 0.68218625 water fraction, min, max = 0.041612707 4.756349e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010831142, Final residual = 5.2612329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2656743e-09, Final residual = 1.5197468e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075441864 0 0.68218625 water fraction, min, max = 0.041597084 4.3990343e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426241 0 0.68218625 water fraction, min, max = 0.041612707 4.7563761e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075441864 0 0.68218625 water fraction, min, max = 0.041597084 4.3990373e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426241 0 0.68218625 water fraction, min, max = 0.041612707 4.7563786e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598378e-05, Final residual = 4.8932352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8956559e-09, Final residual = 1.3662945e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075441864 0 0.68218625 water fraction, min, max = 0.041597084 4.3990281e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426241 0 0.68218625 water fraction, min, max = 0.041612707 4.7563604e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075441864 0 0.68218625 water fraction, min, max = 0.041597084 4.3990265e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426241 0 0.68218625 water fraction, min, max = 0.041612707 4.7563581e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8554846e-06, Final residual = 6.8598333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8642943e-09, Final residual = 1.428196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075441864 0 0.68218625 water fraction, min, max = 0.041597084 4.3990285e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426241 0 0.68218625 water fraction, min, max = 0.041612707 4.7563623e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075441864 0 0.68218625 water fraction, min, max = 0.041597084 4.3990288e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075426241 0 0.68218625 water fraction, min, max = 0.041612707 4.7563629e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7738415e-06, Final residual = 2.1657005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736266e-09, Final residual = 4.5952368e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1930.32 s ClockTime = 1945 s fluxAdjustedLocalCo Co mean: 0.086027956 max: 0.59894951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059886571 -> dtInletScale=1001.8941 fluxAdjustedLocalCo dtLocalScale=1.0017539, dtInletScale=1001.8941 -> dtScale=1.0017539 deltaT = 0.39903141 Time = 198.318 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 = 0.075410591 0 0.68218625 water fraction, min, max = 0.041628357 5.141593e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394941 0 0.68218625 water fraction, min, max = 0.041644007 5.5564091e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075410591 0 0.68218625 water fraction, min, max = 0.041628357 5.2028828e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394941 0 0.68218625 water fraction, min, max = 0.041644007 5.622073e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063065916, Final residual = 4.0920466e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0798463e-08, Final residual = 4.8142606e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075410591 0 0.68218625 water fraction, min, max = 0.041628357 5.2088511e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394941 0 0.68218625 water fraction, min, max = 0.041644007 5.6296781e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075410591 0 0.68218625 water fraction, min, max = 0.041628357 5.2094081e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394941 0 0.68218625 water fraction, min, max = 0.041644007 5.6302716e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010650045, Final residual = 1.0318826e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320186e-08, Final residual = 2.8601591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075410591 0 0.68218625 water fraction, min, max = 0.041628357 5.2094277e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394941 0 0.68218625 water fraction, min, max = 0.041644007 5.6302761e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075410591 0 0.68218625 water fraction, min, max = 0.041628357 5.2094308e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394941 0 0.68218625 water fraction, min, max = 0.041644007 5.6302795e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3746197e-05, Final residual = 4.9513661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.953275e-09, Final residual = 1.3192022e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075410591 0 0.68218625 water fraction, min, max = 0.041628357 5.2094275e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394941 0 0.68218625 water fraction, min, max = 0.041644007 5.630272e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075410591 0 0.68218625 water fraction, min, max = 0.041628357 5.209426e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394941 0 0.68218625 water fraction, min, max = 0.041644007 5.6302704e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.411571e-06, Final residual = 7.0282453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0283228e-09, Final residual = 1.4819473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075410591 0 0.68218625 water fraction, min, max = 0.041628357 5.209426e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394941 0 0.68218625 water fraction, min, max = 0.041644007 5.6302708e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075410591 0 0.68218625 water fraction, min, max = 0.041628357 5.2094263e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075394941 0 0.68218625 water fraction, min, max = 0.041644007 5.6302711e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5988828e-06, Final residual = 2.3816529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.385724e-09, Final residual = 4.913787e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1934.24 s ClockTime = 1949 s fluxAdjustedLocalCo Co mean: 0.08643003 max: 0.5980915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989385 -> dtInletScale=1000.1769 fluxAdjustedLocalCo dtLocalScale=1.003191, dtInletScale=1000.1769 -> dtScale=1.003191 deltaT = 0.40029749 Time = 198.719 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 = 0.075379241 0 0.68218625 water fraction, min, max = 0.041659707 6.0847713e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075363542 0 0.68218625 water fraction, min, max = 0.041675407 6.5740066e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379241 0 0.68218625 water fraction, min, max = 0.041659707 6.1567119e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075363542 0 0.68218625 water fraction, min, max = 0.041675407 6.6510485e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062787906, Final residual = 4.2390525e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2265925e-08, Final residual = 4.9690354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379241 0 0.68218625 water fraction, min, max = 0.041659707 6.1637342e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075363542 0 0.68218625 water fraction, min, max = 0.041675407 6.6600428e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379241 0 0.68218625 water fraction, min, max = 0.041659707 6.164392e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075363542 0 0.68218625 water fraction, min, max = 0.041675407 6.6607436e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010995643, Final residual = 1.0929744e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931938e-08, Final residual = 3.0969507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379241 0 0.68218625 water fraction, min, max = 0.041659707 6.1644264e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075363542 0 0.68218625 water fraction, min, max = 0.041675407 6.660772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379241 0 0.68218625 water fraction, min, max = 0.041659707 6.1644327e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075363542 0 0.68218625 water fraction, min, max = 0.041675407 6.6607791e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092981e-05, Final residual = 5.236377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2398274e-09, Final residual = 1.1843441e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379241 0 0.68218625 water fraction, min, max = 0.041659707 6.1644301e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075363542 0 0.68218625 water fraction, min, max = 0.041675407 6.6607729e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379241 0 0.68218625 water fraction, min, max = 0.041659707 6.1644291e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075363542 0 0.68218625 water fraction, min, max = 0.041675407 6.6607717e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7696092e-06, Final residual = 6.5832387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5823661e-09, Final residual = 1.3811971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379241 0 0.68218625 water fraction, min, max = 0.041659707 6.1644283e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075363542 0 0.68218625 water fraction, min, max = 0.041675407 6.6607704e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075379241 0 0.68218625 water fraction, min, max = 0.041659707 6.1644284e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075363542 0 0.68218625 water fraction, min, max = 0.041675407 6.6607704e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6253641e-06, Final residual = 2.2541558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2589929e-09, Final residual = 4.7049644e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1938.2 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.086971259 max: 0.59704697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060179724 -> dtInletScale=997.01354 fluxAdjustedLocalCo dtLocalScale=1.0049461, dtInletScale=997.01354 -> dtScale=1.0049461 deltaT = 0.40226689 Time = 199.121 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 = 0.075347765 0 0.68218625 water fraction, min, max = 0.041691184 7.1975559e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331988 0 0.68218625 water fraction, min, max = 0.04170696 7.7752354e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347765 0 0.68218625 water fraction, min, max = 0.041691184 7.2822391e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331988 0 0.68218625 water fraction, min, max = 0.04170696 7.8658957e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063365273, Final residual = 4.0900609e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0777329e-08, Final residual = 4.8425282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347765 0 0.68218625 water fraction, min, max = 0.041691184 7.2906142e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331988 0 0.68218625 water fraction, min, max = 0.04170696 7.876728e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347765 0 0.68218625 water fraction, min, max = 0.041691184 7.2914018e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331988 0 0.68218625 water fraction, min, max = 0.04170696 7.877567e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011085777, Final residual = 3.9211099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9277884e-09, Final residual = 9.6345929e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347765 0 0.68218625 water fraction, min, max = 0.041691184 7.2914325e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331988 0 0.68218625 water fraction, min, max = 0.04170696 7.8775815e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347765 0 0.68218625 water fraction, min, max = 0.041691184 7.2914413e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331988 0 0.68218625 water fraction, min, max = 0.04170696 7.8775914e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4036832e-05, Final residual = 4.6335127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.640077e-09, Final residual = 1.125633e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347765 0 0.68218625 water fraction, min, max = 0.041691184 7.2914385e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331988 0 0.68218625 water fraction, min, max = 0.04170696 7.8775841e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347765 0 0.68218625 water fraction, min, max = 0.041691184 7.2914369e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331988 0 0.68218625 water fraction, min, max = 0.04170696 7.8775823e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7101734e-06, Final residual = 6.0365951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.040558e-09, Final residual = 1.2511832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347765 0 0.68218625 water fraction, min, max = 0.041691184 7.2914362e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331988 0 0.68218625 water fraction, min, max = 0.04170696 7.8775813e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075347765 0 0.68218625 water fraction, min, max = 0.041691184 7.2914363e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075331988 0 0.68218625 water fraction, min, max = 0.04170696 7.8775814e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6738768e-06, Final residual = 2.2196157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2223628e-09, Final residual = 4.748875e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1942.3 s ClockTime = 1957 s fluxAdjustedLocalCo Co mean: 0.087677186 max: 0.59659369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060475798 -> dtInletScale=992.13242 fluxAdjustedLocalCo dtLocalScale=1.0057096, dtInletScale=992.13242 -> dtScale=1.0057096 deltaT = 0.40455228 Time = 199.525 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 = 0.075316121 0 0.68218625 water fraction, min, max = 0.041722827 8.5118306e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075300255 0 0.68218625 water fraction, min, max = 0.041738694 9.1942844e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316121 0 0.68218625 water fraction, min, max = 0.041722827 8.6116399e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075300255 0 0.68218625 water fraction, min, max = 0.041738694 9.3011122e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064263497, Final residual = 4.1903314e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1775348e-08, Final residual = 4.9640367e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316121 0 0.68218625 water fraction, min, max = 0.041722827 8.6214962e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075300255 0 0.68218625 water fraction, min, max = 0.041738694 9.3138737e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316121 0 0.68218625 water fraction, min, max = 0.041722827 8.622417e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075300255 0 0.68218625 water fraction, min, max = 0.041738694 9.3148542e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001091568, Final residual = 2.1332594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1351721e-09, Final residual = 4.3530323e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316121 0 0.68218625 water fraction, min, max = 0.041722827 8.6224755e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075300255 0 0.68218625 water fraction, min, max = 0.041738694 9.314918e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316121 0 0.68218625 water fraction, min, max = 0.041722827 8.6224917e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075300255 0 0.68218625 water fraction, min, max = 0.041738694 9.3149361e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180739e-05, Final residual = 4.3044696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3054665e-09, Final residual = 1.2068202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316121 0 0.68218625 water fraction, min, max = 0.041722827 8.6224714e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075300255 0 0.68218625 water fraction, min, max = 0.041738694 9.3148928e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316121 0 0.68218625 water fraction, min, max = 0.041722827 8.6224666e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075300255 0 0.68218625 water fraction, min, max = 0.041738694 9.3148875e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.191452e-06, Final residual = 5.4636444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4647169e-09, Final residual = 9.1126743e-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 = 0.075316121 0 0.68218625 water fraction, min, max = 0.041722827 8.6224745e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075300255 0 0.68218625 water fraction, min, max = 0.041738694 9.3149043e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075316121 0 0.68218625 water fraction, min, max = 0.041722827 8.6224767e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075300255 0 0.68218625 water fraction, min, max = 0.041738694 9.3149067e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926433e-06, Final residual = 6.6386391e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.637819e-09, Final residual = 2.3118425e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1946.22 s ClockTime = 1961 s fluxAdjustedLocalCo Co mean: 0.088448106 max: 0.59626237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060819379 -> dtInletScale=986.52767 fluxAdjustedLocalCo dtLocalScale=1.0062684, dtInletScale=986.52767 -> dtScale=1.0062684 deltaT = 0.40705159 Time = 199.933 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 = 0.07528429 0 0.68218625 water fraction, min, max = 0.041754658 1.00644e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268326 0 0.68218625 water fraction, min, max = 0.041770623 1.0870741e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07528429 0 0.68218625 water fraction, min, max = 0.041754658 1.0182092e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268326 0 0.68218625 water fraction, min, max = 0.041770623 1.0996681e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064996361, Final residual = 4.3449179e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.33129e-08, Final residual = 5.1239745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07528429 0 0.68218625 water fraction, min, max = 0.041754658 1.0193708e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268326 0 0.68218625 water fraction, min, max = 0.041770623 1.1011747e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07528429 0 0.68218625 water fraction, min, max = 0.041754658 1.0194798e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268326 0 0.68218625 water fraction, min, max = 0.041770623 1.1012909e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010867398, Final residual = 9.9100667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9140986e-09, Final residual = 2.6087071e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07528429 0 0.68218625 water fraction, min, max = 0.041754658 1.0194896e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268326 0 0.68218625 water fraction, min, max = 0.041770623 1.1013038e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07528429 0 0.68218625 water fraction, min, max = 0.041754658 1.0194915e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268326 0 0.68218625 water fraction, min, max = 0.041770623 1.1013059e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733091e-05, Final residual = 4.515214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5164129e-09, Final residual = 1.1485876e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07528429 0 0.68218625 water fraction, min, max = 0.041754658 1.0194904e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268326 0 0.68218625 water fraction, min, max = 0.041770623 1.1013034e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07528429 0 0.68218625 water fraction, min, max = 0.041754658 1.0194899e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268326 0 0.68218625 water fraction, min, max = 0.041770623 1.1013029e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9129308e-06, Final residual = 5.2493537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2515988e-09, Final residual = 1.0833109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07528429 0 0.68218625 water fraction, min, max = 0.041754658 1.0194898e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268326 0 0.68218625 water fraction, min, max = 0.041770623 1.1013027e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07528429 0 0.68218625 water fraction, min, max = 0.041754658 1.0194898e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075268326 0 0.68218625 water fraction, min, max = 0.041770623 1.1013028e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8317922e-06, Final residual = 9.3612414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3608567e-09, Final residual = 2.6062785e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1949.93 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.089271736 max: 0.59586854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061195119 -> dtInletScale=980.47036 fluxAdjustedLocalCo dtLocalScale=1.0069335, dtInletScale=980.47036 -> dtScale=1.0069335 deltaT = 0.40984842 Time = 200.342 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 = 0.075252251 0 0.68218625 water fraction, min, max = 0.041786697 1.1899067e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236177 0 0.68218625 water fraction, min, max = 0.041802771 1.2852214e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075252251 0 0.68218625 water fraction, min, max = 0.041786697 1.2037988e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236177 0 0.68218625 water fraction, min, max = 0.041802771 1.3000845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064811195, Final residual = 4.2996979e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2864528e-08, Final residual = 5.0509718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075252251 0 0.68218625 water fraction, min, max = 0.041786697 1.2051675e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236177 0 0.68218625 water fraction, min, max = 0.041802771 1.3018615e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075252251 0 0.68218625 water fraction, min, max = 0.041786697 1.2052975e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236177 0 0.68218625 water fraction, min, max = 0.041802771 1.3019999e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010931813, Final residual = 5.7935459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7938317e-09, Final residual = 2.3707619e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075252251 0 0.68218625 water fraction, min, max = 0.041786697 1.2053012e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236177 0 0.68218625 water fraction, min, max = 0.041802771 1.3019994e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075252251 0 0.68218625 water fraction, min, max = 0.041786697 1.205302e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236177 0 0.68218625 water fraction, min, max = 0.041802771 1.3020003e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.529295e-05, Final residual = 4.4123758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4118448e-09, Final residual = 1.0555904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075252251 0 0.68218625 water fraction, min, max = 0.041786697 1.2053005e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236177 0 0.68218625 water fraction, min, max = 0.041802771 1.301997e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075252251 0 0.68218625 water fraction, min, max = 0.041786697 1.2052999e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236177 0 0.68218625 water fraction, min, max = 0.041802771 1.3019963e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1491213e-06, Final residual = 5.5284393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5284407e-09, Final residual = 1.1409897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075252251 0 0.68218625 water fraction, min, max = 0.041786697 1.2052998e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236177 0 0.68218625 water fraction, min, max = 0.041802771 1.3019961e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075252251 0 0.68218625 water fraction, min, max = 0.041786697 1.2052998e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075236177 0 0.68218625 water fraction, min, max = 0.041802771 1.3019962e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.924285e-06, Final residual = 8.4795292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4784997e-09, Final residual = 2.3921521e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1953.76 s ClockTime = 1968 s fluxAdjustedLocalCo Co mean: 0.0901935 max: 0.59552969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061615587 -> dtInletScale=973.77958 fluxAdjustedLocalCo dtLocalScale=1.0075064, dtInletScale=973.77958 -> dtScale=1.0075064 deltaT = 0.41291586 Time = 200.755 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 = 0.075219983 0 0.68218625 water fraction, min, max = 0.041818966 1.4067717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203788 0 0.68218625 water fraction, min, max = 0.04183516 1.5194752e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219983 0 0.68218625 water fraction, min, max = 0.041818966 1.4231824e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203788 0 0.68218625 water fraction, min, max = 0.04183516 1.5370306e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065193616, Final residual = 4.2294357e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.216139e-08, Final residual = 4.9884163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219983 0 0.68218625 water fraction, min, max = 0.041818966 1.4247918e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203788 0 0.68218625 water fraction, min, max = 0.04183516 1.5391173e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219983 0 0.68218625 water fraction, min, max = 0.041818966 1.4249448e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203788 0 0.68218625 water fraction, min, max = 0.04183516 1.5392804e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011062289, Final residual = 4.1528331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1547101e-09, Final residual = 2.1852221e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219983 0 0.68218625 water fraction, min, max = 0.041818966 1.424968e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203788 0 0.68218625 water fraction, min, max = 0.04183516 1.5393182e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219983 0 0.68218625 water fraction, min, max = 0.041818966 1.4249733e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203788 0 0.68218625 water fraction, min, max = 0.04183516 1.539324e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5151295e-05, Final residual = 4.1122768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1111454e-09, Final residual = 1.0498857e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219983 0 0.68218625 water fraction, min, max = 0.041818966 1.4249695e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203788 0 0.68218625 water fraction, min, max = 0.04183516 1.5393156e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219983 0 0.68218625 water fraction, min, max = 0.041818966 1.4249683e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203788 0 0.68218625 water fraction, min, max = 0.04183516 1.5393142e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2423257e-06, Final residual = 6.3271596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3283031e-09, Final residual = 1.2799502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219983 0 0.68218625 water fraction, min, max = 0.041818966 1.4249691e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203788 0 0.68218625 water fraction, min, max = 0.04183516 1.5393162e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075219983 0 0.68218625 water fraction, min, max = 0.041818966 1.4249695e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075203788 0 0.68218625 water fraction, min, max = 0.04183516 1.5393166e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070411e-06, Final residual = 9.9614815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9626935e-09, Final residual = 2.7494533e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1957.4 s ClockTime = 1972 s fluxAdjustedLocalCo Co mean: 0.091146663 max: 0.59541355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062076738 -> dtInletScale=966.54563 fluxAdjustedLocalCo dtLocalScale=1.007703, dtInletScale=966.54563 -> dtScale=1.007703 deltaT = 0.41606908 Time = 201.171 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 = 0.07518747 0 0.68218625 water fraction, min, max = 0.041851478 1.6632287e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171152 0 0.68218625 water fraction, min, max = 0.041867797 1.7965099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518747 0 0.68218625 water fraction, min, max = 0.041851478 1.6826214e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171152 0 0.68218625 water fraction, min, max = 0.041867797 1.817253e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064829724, Final residual = 4.3741057e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3601641e-08, Final residual = 5.1812818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518747 0 0.68218625 water fraction, min, max = 0.041851478 1.6845307e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171152 0 0.68218625 water fraction, min, max = 0.041867797 1.8197363e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518747 0 0.68218625 water fraction, min, max = 0.041851478 1.6847128e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171152 0 0.68218625 water fraction, min, max = 0.041867797 1.8199304e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011377149, Final residual = 1.5374117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376993e-09, Final residual = 4.9349748e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518747 0 0.68218625 water fraction, min, max = 0.041851478 1.6847419e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171152 0 0.68218625 water fraction, min, max = 0.041867797 1.8199779e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518747 0 0.68218625 water fraction, min, max = 0.041851478 1.6847474e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171152 0 0.68218625 water fraction, min, max = 0.041867797 1.8199839e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239149e-05, Final residual = 4.9557765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9598621e-09, Final residual = 1.3305026e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518747 0 0.68218625 water fraction, min, max = 0.041851478 1.6847425e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171152 0 0.68218625 water fraction, min, max = 0.041867797 1.819973e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518747 0 0.68218625 water fraction, min, max = 0.041851478 1.6847408e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171152 0 0.68218625 water fraction, min, max = 0.041867797 1.8199711e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3506463e-06, Final residual = 7.8912837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8891939e-09, Final residual = 1.5837267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518747 0 0.68218625 water fraction, min, max = 0.041851478 1.6847416e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171152 0 0.68218625 water fraction, min, max = 0.041867797 1.8199732e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07518747 0 0.68218625 water fraction, min, max = 0.041851478 1.6847421e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075171152 0 0.68218625 water fraction, min, max = 0.041867797 1.8199737e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9562353e-06, Final residual = 2.5227886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5250872e-09, Final residual = 5.1106655e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1961.24 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.092126865 max: 0.59536514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062550785 -> dtInletScale=959.22058 fluxAdjustedLocalCo dtLocalScale=1.0077849, dtInletScale=959.22058 -> dtScale=1.0077849 deltaT = 0.41927113 Time = 201.591 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 = 0.075154708 0 0.68218625 water fraction, min, max = 0.04188424 1.9665181e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138264 0 0.68218625 water fraction, min, max = 0.041900684 2.1241345e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075154708 0 0.68218625 water fraction, min, max = 0.04188424 1.9894343e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138264 0 0.68218625 water fraction, min, max = 0.041900684 2.1486438e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064713223, Final residual = 4.4848711e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4704601e-08, Final residual = 5.2418406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075154708 0 0.68218625 water fraction, min, max = 0.04188424 1.9917128e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138264 0 0.68218625 water fraction, min, max = 0.041900684 2.1516252e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075154708 0 0.68218625 water fraction, min, max = 0.04188424 1.9919303e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138264 0 0.68218625 water fraction, min, max = 0.041900684 2.151857e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011713723, Final residual = 5.2319519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2338548e-09, Final residual = 1.4505052e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075154708 0 0.68218625 water fraction, min, max = 0.04188424 1.9919639e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138264 0 0.68218625 water fraction, min, max = 0.041900684 2.1519119e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075154708 0 0.68218625 water fraction, min, max = 0.04188424 1.9919714e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138264 0 0.68218625 water fraction, min, max = 0.041900684 2.1519201e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725349e-05, Final residual = 6.3006828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3015816e-09, Final residual = 2.0112602e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075154708 0 0.68218625 water fraction, min, max = 0.04188424 1.9919659e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138264 0 0.68218625 water fraction, min, max = 0.041900684 2.1519077e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075154708 0 0.68218625 water fraction, min, max = 0.04188424 1.9919636e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138264 0 0.68218625 water fraction, min, max = 0.041900684 2.1519051e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6122338e-06, Final residual = 1.6335851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360774e-09, Final residual = 4.8584841e-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 = 0.075154708 0 0.68218625 water fraction, min, max = 0.04188424 1.9919642e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138264 0 0.68218625 water fraction, min, max = 0.041900684 2.1519067e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075154708 0 0.68218625 water fraction, min, max = 0.04188424 1.9919647e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075138264 0 0.68218625 water fraction, min, max = 0.041900684 2.1519073e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159092e-06, Final residual = 2.7515799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7527273e-09, Final residual = 5.7194074e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1964.96 s ClockTime = 1980 s fluxAdjustedLocalCo Co mean: 0.093149006 max: 0.59493877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063032173 -> dtInletScale=951.89483 fluxAdjustedLocalCo dtLocalScale=1.0085071, dtInletScale=951.89483 -> dtScale=1.0085071 deltaT = 0.42280657 Time = 202.013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121682 0 0.68218625 water fraction, min, max = 0.041917267 2.3253484e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105099 0 0.68218625 water fraction, min, max = 0.041933849 2.5118938e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121682 0 0.68218625 water fraction, min, max = 0.041917267 2.3524702e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105099 0 0.68218625 water fraction, min, max = 0.041933849 2.5408997e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064667333, Final residual = 4.7541639e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7384661e-08, Final residual = 5.4984297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121682 0 0.68218625 water fraction, min, max = 0.041917267 2.3551773e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105099 0 0.68218625 water fraction, min, max = 0.041933849 2.5444489e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121682 0 0.68218625 water fraction, min, max = 0.041917267 2.3554332e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105099 0 0.68218625 water fraction, min, max = 0.041933849 2.5447215e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012040117, Final residual = 2.3740787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3782208e-09, Final residual = 4.2705763e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121682 0 0.68218625 water fraction, min, max = 0.041917267 2.3554708e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105099 0 0.68218625 water fraction, min, max = 0.041933849 2.5447818e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121682 0 0.68218625 water fraction, min, max = 0.041917267 2.355478e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105099 0 0.68218625 water fraction, min, max = 0.041933849 2.5447897e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720458e-05, Final residual = 6.3980079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.396997e-09, Final residual = 2.4572229e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121682 0 0.68218625 water fraction, min, max = 0.041917267 2.3554718e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105099 0 0.68218625 water fraction, min, max = 0.041933849 2.5447756e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121682 0 0.68218625 water fraction, min, max = 0.041917267 2.3554689e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105099 0 0.68218625 water fraction, min, max = 0.041933849 2.5447723e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4592782e-06, Final residual = 1.6603804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6645104e-09, Final residual = 4.9067585e-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 = 0.075121682 0 0.68218625 water fraction, min, max = 0.041917267 2.3554694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105099 0 0.68218625 water fraction, min, max = 0.041933849 2.5447739e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075121682 0 0.68218625 water fraction, min, max = 0.041917267 2.3554701e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075105099 0 0.68218625 water fraction, min, max = 0.041933849 2.5447748e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9802975e-06, Final residual = 2.9669805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9699564e-09, Final residual = 6.0378772e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1968.96 s ClockTime = 1984 s fluxAdjustedLocalCo Co mean: 0.094229523 max: 0.5950704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063563683 -> dtInletScale=943.93524 fluxAdjustedLocalCo dtLocalScale=1.0082841, dtInletScale=943.93524 -> dtScale=1.0082841 deltaT = 0.42627889 Time = 202.44 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 = 0.075088381 0 0.68218625 water fraction, min, max = 0.041950568 2.7500092e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071662 0 0.68218625 water fraction, min, max = 0.041967286 2.9707436e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075088381 0 0.68218625 water fraction, min, max = 0.041950568 2.7820883e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071662 0 0.68218625 water fraction, min, max = 0.041967286 3.0050491e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065956997, Final residual = 4.6513362e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6357554e-08, Final residual = 5.4120778e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075088381 0 0.68218625 water fraction, min, max = 0.041950568 2.7853157e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071662 0 0.68218625 water fraction, min, max = 0.041967286 3.0092959e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075088381 0 0.68218625 water fraction, min, max = 0.041950568 2.7856132e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071662 0 0.68218625 water fraction, min, max = 0.041967286 3.0096124e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012488743, Final residual = 2.1054294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1074479e-09, Final residual = 6.0667038e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075088381 0 0.68218625 water fraction, min, max = 0.041950568 2.7856648e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071662 0 0.68218625 water fraction, min, max = 0.041967286 3.0096979e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075088381 0 0.68218625 water fraction, min, max = 0.041950568 2.7856728e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071662 0 0.68218625 water fraction, min, max = 0.041967286 3.0097066e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995241e-05, Final residual = 6.0871513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0877279e-09, Final residual = 2.100105e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075088381 0 0.68218625 water fraction, min, max = 0.041950568 2.7856627e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071662 0 0.68218625 water fraction, min, max = 0.041967286 3.009685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075088381 0 0.68218625 water fraction, min, max = 0.041950568 2.78566e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071662 0 0.68218625 water fraction, min, max = 0.041967286 3.009682e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7511639e-06, Final residual = 1.67771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6785303e-09, Final residual = 4.7642359e-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 = 0.075088381 0 0.68218625 water fraction, min, max = 0.041950568 2.7856622e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071662 0 0.68218625 water fraction, min, max = 0.041967286 3.0096868e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075088381 0 0.68218625 water fraction, min, max = 0.041950568 2.7856629e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075071662 0 0.68218625 water fraction, min, max = 0.041967286 3.0096876e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0734219e-06, Final residual = 3.3836444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3885585e-09, Final residual = 6.6543451e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1972.82 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.095339409 max: 0.59552057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064085703 -> dtInletScale=936.24626 fluxAdjustedLocalCo dtLocalScale=1.0075219, dtInletScale=936.24626 -> dtScale=1.0075219 deltaT = 0.42947433 Time = 202.869 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 = 0.075054818 0 0.68218625 water fraction, min, max = 0.04198413 3.2523804e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037974 0 0.68218625 water fraction, min, max = 0.042000974 3.5133777e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054818 0 0.68218625 water fraction, min, max = 0.04198413 3.2902613e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037974 0 0.68218625 water fraction, min, max = 0.042000974 3.5538826e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068273599, Final residual = 4.3290229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3138283e-08, Final residual = 5.0968972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054818 0 0.68218625 water fraction, min, max = 0.04198413 3.2941184e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037974 0 0.68218625 water fraction, min, max = 0.042000974 3.55899e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054818 0 0.68218625 water fraction, min, max = 0.04198413 3.2944669e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037974 0 0.68218625 water fraction, min, max = 0.042000974 3.5593602e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012256149, Final residual = 2.8531936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8539622e-09, Final residual = 5.5465891e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054818 0 0.68218625 water fraction, min, max = 0.04198413 3.2945265e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037974 0 0.68218625 water fraction, min, max = 0.042000974 3.5594592e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054818 0 0.68218625 water fraction, min, max = 0.04198413 3.294536e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037974 0 0.68218625 water fraction, min, max = 0.042000974 3.5594697e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798077e-05, Final residual = 6.2465208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2485152e-09, Final residual = 2.0481218e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054818 0 0.68218625 water fraction, min, max = 0.04198413 3.294525e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037974 0 0.68218625 water fraction, min, max = 0.042000974 3.5594462e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054818 0 0.68218625 water fraction, min, max = 0.04198413 3.2945225e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037974 0 0.68218625 water fraction, min, max = 0.042000974 3.5594433e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2174495e-06, Final residual = 1.5745788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790122e-09, Final residual = 5.5337307e-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 = 0.075054818 0 0.68218625 water fraction, min, max = 0.04198413 3.2945237e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037974 0 0.68218625 water fraction, min, max = 0.042000974 3.5594463e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075054818 0 0.68218625 water fraction, min, max = 0.04198413 3.294524e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075037974 0 0.68218625 water fraction, min, max = 0.042000974 3.5594465e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3007023e-06, Final residual = 3.3511947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499605e-09, Final residual = 6.2324544e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1976.87 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.096374192 max: 0.59605441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064566096 -> dtInletScale=929.28028 fluxAdjustedLocalCo dtLocalScale=1.0066195, dtInletScale=929.28028 -> dtScale=1.0066195 deltaT = 0.43229428 Time = 203.301 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 = 0.075021019 0 0.68218625 water fraction, min, max = 0.042017929 3.8461527e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004065 0 0.68218625 water fraction, min, max = 0.042034883 4.154432e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021019 0 0.68218625 water fraction, min, max = 0.042017929 3.8907934e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004065 0 0.68218625 water fraction, min, max = 0.042034883 4.202156e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068090355, Final residual = 4.5819016e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5659435e-08, Final residual = 5.4551804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021019 0 0.68218625 water fraction, min, max = 0.042017929 3.8953711e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004065 0 0.68218625 water fraction, min, max = 0.042034883 4.208249e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021019 0 0.68218625 water fraction, min, max = 0.042017929 3.8957878e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004065 0 0.68218625 water fraction, min, max = 0.042034883 4.2086918e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012468828, Final residual = 2.0618994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0672143e-09, Final residual = 7.3583129e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021019 0 0.68218625 water fraction, min, max = 0.042017929 3.8958572e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004065 0 0.68218625 water fraction, min, max = 0.042034883 4.2088069e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021019 0 0.68218625 water fraction, min, max = 0.042017929 3.8958699e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004065 0 0.68218625 water fraction, min, max = 0.042034883 4.208821e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519009e-05, Final residual = 6.1064105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1075671e-09, Final residual = 1.9076643e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021019 0 0.68218625 water fraction, min, max = 0.042017929 3.8958562e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004065 0 0.68218625 water fraction, min, max = 0.042034883 4.2087916e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021019 0 0.68218625 water fraction, min, max = 0.042017929 3.8958529e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004065 0 0.68218625 water fraction, min, max = 0.042034883 4.2087878e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3771903e-06, Final residual = 9.0084959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.009977e-09, Final residual = 1.6692396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021019 0 0.68218625 water fraction, min, max = 0.042017929 3.895855e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004065 0 0.68218625 water fraction, min, max = 0.042034883 4.2087927e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075021019 0 0.68218625 water fraction, min, max = 0.042017929 3.8958556e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075004065 0 0.68218625 water fraction, min, max = 0.042034883 4.2087933e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.409231e-06, Final residual = 3.0519485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0536068e-09, Final residual = 5.7141743e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1980.95 s ClockTime = 1996 s fluxAdjustedLocalCo Co mean: 0.097368507 max: 0.59633584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064990041 -> dtInletScale=923.21838 fluxAdjustedLocalCo dtLocalScale=1.0061445, dtInletScale=923.21838 -> dtScale=1.0061445 deltaT = 0.43493724 Time = 203.736 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 = 0.074987007 0 0.68218625 water fraction, min, max = 0.042051942 4.5472581e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074969948 0 0.68218625 water fraction, min, max = 0.042069 4.9111228e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987007 0 0.68218625 water fraction, min, max = 0.042051942 4.5998127e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074969948 0 0.68218625 water fraction, min, max = 0.042069 4.9672976e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068100795, Final residual = 4.8310394e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8141652e-08, Final residual = 5.8432426e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987007 0 0.68218625 water fraction, min, max = 0.042051942 4.6052245e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074969948 0 0.68218625 water fraction, min, max = 0.042069 4.9745277e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987007 0 0.68218625 water fraction, min, max = 0.042051942 4.605723e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074969948 0 0.68218625 water fraction, min, max = 0.042069 4.9750581e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000129725, Final residual = 2.8423328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8426169e-09, Final residual = 7.8864327e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987007 0 0.68218625 water fraction, min, max = 0.042051942 4.6058125e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074969948 0 0.68218625 water fraction, min, max = 0.042069 4.9752091e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987007 0 0.68218625 water fraction, min, max = 0.042051942 4.6058304e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074969948 0 0.68218625 water fraction, min, max = 0.042069 4.975229e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8533469e-05, Final residual = 6.4613484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.463662e-09, Final residual = 1.7069941e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987007 0 0.68218625 water fraction, min, max = 0.042051942 4.6058127e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074969948 0 0.68218625 water fraction, min, max = 0.042069 4.9751908e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987007 0 0.68218625 water fraction, min, max = 0.042051942 4.6058084e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074969948 0 0.68218625 water fraction, min, max = 0.042069 4.9751858e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2734223e-06, Final residual = 7.7999721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.800985e-09, Final residual = 1.4666665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987007 0 0.68218625 water fraction, min, max = 0.042051942 4.6058107e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074969948 0 0.68218625 water fraction, min, max = 0.042069 4.9751912e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074987007 0 0.68218625 water fraction, min, max = 0.042051942 4.6058114e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074969948 0 0.68218625 water fraction, min, max = 0.042069 4.9751921e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466295e-06, Final residual = 2.6549595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6568744e-09, Final residual = 5.0427793e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1984.69 s ClockTime = 2000 s fluxAdjustedLocalCo Co mean: 0.098332982 max: 0.59860815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065387377 -> dtInletScale=917.60831 fluxAdjustedLocalCo dtLocalScale=1.0023251, dtInletScale=917.60831 -> dtScale=1.0023251 deltaT = 0.43592602 Time = 204.172 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 = 0.074952851 0 0.68218625 water fraction, min, max = 0.042086097 5.3731116e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935754 0 0.68218625 water fraction, min, max = 0.042103194 5.8007075e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952851 0 0.68218625 water fraction, min, max = 0.042086097 5.4345029e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935754 0 0.68218625 water fraction, min, max = 0.042103194 5.8663042e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067932866, Final residual = 5.0249408e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0074063e-08, Final residual = 6.0687341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952851 0 0.68218625 water fraction, min, max = 0.042086097 5.4408839e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935754 0 0.68218625 water fraction, min, max = 0.042103194 5.8748992e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952851 0 0.68218625 water fraction, min, max = 0.042086097 5.4414897e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935754 0 0.68218625 water fraction, min, max = 0.042103194 5.875545e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012883416, Final residual = 4.6402314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.645978e-09, Final residual = 1.0553022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952851 0 0.68218625 water fraction, min, max = 0.042086097 5.4415767e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935754 0 0.68218625 water fraction, min, max = 0.042103194 5.8756845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952851 0 0.68218625 water fraction, min, max = 0.042086097 5.441597e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935754 0 0.68218625 water fraction, min, max = 0.042103194 5.8757072e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8642449e-05, Final residual = 6.3320686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3344591e-09, Final residual = 1.4790402e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952851 0 0.68218625 water fraction, min, max = 0.042086097 5.4415788e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935754 0 0.68218625 water fraction, min, max = 0.042103194 5.8756678e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952851 0 0.68218625 water fraction, min, max = 0.042086097 5.4415748e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935754 0 0.68218625 water fraction, min, max = 0.042103194 5.8756631e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6854485e-06, Final residual = 6.5280442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5295368e-09, Final residual = 1.3605703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952851 0 0.68218625 water fraction, min, max = 0.042086097 5.4415786e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935754 0 0.68218625 water fraction, min, max = 0.042103194 5.8756717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074952851 0 0.68218625 water fraction, min, max = 0.042086097 5.4415797e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074935754 0 0.68218625 water fraction, min, max = 0.042103194 5.8756729e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5677119e-06, Final residual = 2.0547455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.056437e-09, Final residual = 4.1575082e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1988.63 s ClockTime = 2003 s fluxAdjustedLocalCo Co mean: 0.098933477 max: 0.59997066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065536028 -> dtInletScale=915.52695 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=915.52695 -> dtScale=1.0000489 deltaT = 0.43592602 Time = 204.608 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 = 0.074918657 0 0.68218625 water fraction, min, max = 0.042120291 6.3420585e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490156 0 0.68218625 water fraction, min, max = 0.042137388 6.8429535e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074918657 0 0.68218625 water fraction, min, max = 0.042120291 6.4134322e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490156 0 0.68218625 water fraction, min, max = 0.042137388 6.9191856e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068056961, Final residual = 5.1793526e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1611907e-08, Final residual = 6.2803964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074918657 0 0.68218625 water fraction, min, max = 0.042120291 6.4209184e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490156 0 0.68218625 water fraction, min, max = 0.042137388 6.9293633e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074918657 0 0.68218625 water fraction, min, max = 0.042120291 6.4216719e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490156 0 0.68218625 water fraction, min, max = 0.042137388 6.9301694e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012920461, Final residual = 3.332142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3323774e-09, Final residual = 9.5138792e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074918657 0 0.68218625 water fraction, min, max = 0.042120291 6.4218185e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490156 0 0.68218625 water fraction, min, max = 0.042137388 6.9304165e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074918657 0 0.68218625 water fraction, min, max = 0.042120291 6.4218483e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490156 0 0.68218625 water fraction, min, max = 0.042137388 6.9304496e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401419e-05, Final residual = 6.8780852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8793672e-09, Final residual = 1.4062783e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074918657 0 0.68218625 water fraction, min, max = 0.042120291 6.421825e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490156 0 0.68218625 water fraction, min, max = 0.042137388 6.9303987e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074918657 0 0.68218625 water fraction, min, max = 0.042120291 6.4218194e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490156 0 0.68218625 water fraction, min, max = 0.042137388 6.9303922e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9067627e-06, Final residual = 9.5358309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5340167e-09, Final residual = 1.85587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074918657 0 0.68218625 water fraction, min, max = 0.042120291 6.4218266e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490156 0 0.68218625 water fraction, min, max = 0.042137388 6.9304079e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074918657 0 0.68218625 water fraction, min, max = 0.042120291 6.4218284e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07490156 0 0.68218625 water fraction, min, max = 0.042137388 6.9304099e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6642139e-06, Final residual = 4.6934658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6946191e-09, Final residual = 9.0091421e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1992.61 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.099286863 max: 0.59997206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065536028 -> dtInletScale=915.52695 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=915.52695 -> dtScale=1.0000466 deltaT = 0.43592602 Time = 205.044 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 = 0.074884463 0 0.68218625 water fraction, min, max = 0.042154485 7.4765617e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867366 0 0.68218625 water fraction, min, max = 0.042171582 8.0628521e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074884463 0 0.68218625 water fraction, min, max = 0.042154485 7.5595664e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867366 0 0.68218625 water fraction, min, max = 0.042171582 8.1514845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068932484, Final residual = 5.0543447e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.036522e-08, Final residual = 6.1148539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074884463 0 0.68218625 water fraction, min, max = 0.042154485 7.5684096e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867366 0 0.68218625 water fraction, min, max = 0.042171582 8.1636218e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074884463 0 0.68218625 water fraction, min, max = 0.042154485 7.5693149e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867366 0 0.68218625 water fraction, min, max = 0.042171582 8.1645915e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012533948, Final residual = 2.9429721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9454959e-09, Final residual = 8.6792209e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074884463 0 0.68218625 water fraction, min, max = 0.042154485 7.5694594e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867366 0 0.68218625 water fraction, min, max = 0.042171582 8.1648188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074884463 0 0.68218625 water fraction, min, max = 0.042154485 7.5694803e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867366 0 0.68218625 water fraction, min, max = 0.042171582 8.1648419e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8781032e-05, Final residual = 6.2853505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2894804e-09, Final residual = 1.3811075e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074884463 0 0.68218625 water fraction, min, max = 0.042154485 7.5694513e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867366 0 0.68218625 water fraction, min, max = 0.042171582 8.1647806e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074884463 0 0.68218625 water fraction, min, max = 0.042154485 7.5694449e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867366 0 0.68218625 water fraction, min, max = 0.042171582 8.1647732e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9498214e-06, Final residual = 7.9791907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.977189e-09, Final residual = 1.5760496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074884463 0 0.68218625 water fraction, min, max = 0.042154485 7.5694532e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867366 0 0.68218625 water fraction, min, max = 0.042171582 8.1647911e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074884463 0 0.68218625 water fraction, min, max = 0.042154485 7.569455e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074867366 0 0.68218625 water fraction, min, max = 0.042171582 8.1647932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7559986e-06, Final residual = 3.4307994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4337711e-09, Final residual = 5.9854535e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1996.55 s ClockTime = 2011 s fluxAdjustedLocalCo Co mean: 0.099623086 max: 0.60003633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065536028 -> dtInletScale=915.52695 fluxAdjustedLocalCo dtLocalScale=0.99993945, dtInletScale=915.52695 -> dtScale=0.99993945 deltaT = 0.43588293 Time = 205.48 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 = 0.074850271 0 0.68218625 water fraction, min, max = 0.042188677 8.8037707e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218625 water fraction, min, max = 0.042205772 9.4894191e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074850271 0 0.68218625 water fraction, min, max = 0.042188677 8.900275e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218625 water fraction, min, max = 0.042205772 9.5924499e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069664181, Final residual = 4.7164658e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6994575e-08, Final residual = 5.6907686e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074850271 0 0.68218625 water fraction, min, max = 0.042188677 8.910616e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218625 water fraction, min, max = 0.042205772 9.606692e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074850271 0 0.68218625 water fraction, min, max = 0.042188677 8.9116685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218625 water fraction, min, max = 0.042205772 9.6078195e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012825081, Final residual = 2.9594338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9584735e-09, Final residual = 8.8646297e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074850271 0 0.68218625 water fraction, min, max = 0.042188677 8.9117982e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218625 water fraction, min, max = 0.042205772 9.6080086e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074850271 0 0.68218625 water fraction, min, max = 0.042188677 8.9118201e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218625 water fraction, min, max = 0.042205772 9.608033e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627636e-05, Final residual = 5.0901195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0893613e-09, Final residual = 1.587674e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074850271 0 0.68218625 water fraction, min, max = 0.042188677 8.9117932e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218625 water fraction, min, max = 0.042205772 9.6079752e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074850271 0 0.68218625 water fraction, min, max = 0.042188677 8.9117865e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218625 water fraction, min, max = 0.042205772 9.6079673e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7740932e-06, Final residual = 6.9093353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9110923e-09, Final residual = 1.4386924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074850271 0 0.68218625 water fraction, min, max = 0.042188677 8.9117941e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218625 water fraction, min, max = 0.042205772 9.6079844e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074850271 0 0.68218625 water fraction, min, max = 0.042188677 8.9117965e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218625 water fraction, min, max = 0.042205772 9.6079871e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6679991e-06, Final residual = 3.5479058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5507522e-09, Final residual = 7.4863769e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2000.48 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.099969988 max: 0.60011099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065529549 -> dtInletScale=915.61747 fluxAdjustedLocalCo dtLocalScale=0.99981506, dtInletScale=915.61747 -> dtScale=0.99981506 deltaT = 0.43579675 Time = 205.916 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 = 0.074816084 0 0.68218625 water fraction, min, max = 0.042222864 1.0354839e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798992 0 0.68218625 water fraction, min, max = 0.042239956 1.1155933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074816084 0 0.68218625 water fraction, min, max = 0.042222864 1.0466991e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798992 0 0.68218625 water fraction, min, max = 0.042239956 1.127566e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068337671, Final residual = 4.9820079e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9637388e-08, Final residual = 6.0313941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074816084 0 0.68218625 water fraction, min, max = 0.042222864 1.0478937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798992 0 0.68218625 water fraction, min, max = 0.042239956 1.129207e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074816084 0 0.68218625 water fraction, min, max = 0.042222864 1.048014e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798992 0 0.68218625 water fraction, min, max = 0.042239956 1.129336e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013395272, Final residual = 2.765016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7665069e-09, Final residual = 8.5150095e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074816084 0 0.68218625 water fraction, min, max = 0.042222864 1.0480317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798992 0 0.68218625 water fraction, min, max = 0.042239956 1.1293635e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074816084 0 0.68218625 water fraction, min, max = 0.042222864 1.0480352e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798992 0 0.68218625 water fraction, min, max = 0.042239956 1.1293675e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785617e-05, Final residual = 5.5336583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.535158e-09, Final residual = 1.1781158e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074816084 0 0.68218625 water fraction, min, max = 0.042222864 1.0480322e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798992 0 0.68218625 water fraction, min, max = 0.042239956 1.1293608e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074816084 0 0.68218625 water fraction, min, max = 0.042222864 1.0480313e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798992 0 0.68218625 water fraction, min, max = 0.042239956 1.1293598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7522441e-06, Final residual = 7.1584361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1604598e-09, Final residual = 1.4211176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074816084 0 0.68218625 water fraction, min, max = 0.042222864 1.0480325e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798992 0 0.68218625 water fraction, min, max = 0.042239956 1.1293623e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074816084 0 0.68218625 water fraction, min, max = 0.042222864 1.0480328e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074798992 0 0.68218625 water fraction, min, max = 0.042239956 1.1293627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5942184e-06, Final residual = 2.9474397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9502616e-09, Final residual = 5.3437109e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2004.24 s ClockTime = 2019 s fluxAdjustedLocalCo Co mean: 0.10031568 max: 0.60014692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065516594 -> dtInletScale=915.79853 fluxAdjustedLocalCo dtLocalScale=0.99975519, dtInletScale=915.79853 -> dtScale=0.99975519 deltaT = 0.43566753 Time = 206.352 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 = 0.074781905 0 0.68218625 water fraction, min, max = 0.042257043 1.2165704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764818 0 0.68218625 water fraction, min, max = 0.04227413 1.310079e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781905 0 0.68218625 water fraction, min, max = 0.042257043 1.2295985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764818 0 0.68218625 water fraction, min, max = 0.04227413 1.3239873e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068171197, Final residual = 5.2054504e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1862122e-08, Final residual = 6.3591689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781905 0 0.68218625 water fraction, min, max = 0.042257043 1.230984e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764818 0 0.68218625 water fraction, min, max = 0.04227413 1.3258881e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781905 0 0.68218625 water fraction, min, max = 0.042257043 1.2311217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764818 0 0.68218625 water fraction, min, max = 0.04227413 1.3260357e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013494741, Final residual = 6.8594962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8593233e-09, Final residual = 1.7025397e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781905 0 0.68218625 water fraction, min, max = 0.042257043 1.2311495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764818 0 0.68218625 water fraction, min, max = 0.04227413 1.3260824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781905 0 0.68218625 water fraction, min, max = 0.042257043 1.2311545e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764818 0 0.68218625 water fraction, min, max = 0.04227413 1.3260878e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.935278e-05, Final residual = 6.3370219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3385976e-09, Final residual = 1.1003468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781905 0 0.68218625 water fraction, min, max = 0.042257043 1.2311507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764818 0 0.68218625 water fraction, min, max = 0.04227413 1.3260795e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781905 0 0.68218625 water fraction, min, max = 0.042257043 1.2311495e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764818 0 0.68218625 water fraction, min, max = 0.04227413 1.3260781e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9912131e-06, Final residual = 9.7359296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7375181e-09, Final residual = 1.968972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781905 0 0.68218625 water fraction, min, max = 0.042257043 1.2311514e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764818 0 0.68218625 water fraction, min, max = 0.04227413 1.3260821e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074781905 0 0.68218625 water fraction, min, max = 0.042257043 1.2311519e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074764818 0 0.68218625 water fraction, min, max = 0.04227413 1.3260827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5973094e-06, Final residual = 3.2353509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2367636e-09, Final residual = 6.1779559e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2008.19 s ClockTime = 2023 s fluxAdjustedLocalCo Co mean: 0.10063551 max: 0.60011906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065497168 -> dtInletScale=916.07014 fluxAdjustedLocalCo dtLocalScale=0.9998016, dtInletScale=916.07014 -> dtScale=0.9998016 deltaT = 0.43558143 Time = 206.787 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 = 0.074747735 0 0.68218625 water fraction, min, max = 0.042291213 1.4278509e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730651 0 0.68218625 water fraction, min, max = 0.042308297 1.53694e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747735 0 0.68218625 water fraction, min, max = 0.042291213 1.4429884e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730651 0 0.68218625 water fraction, min, max = 0.042308297 1.5531017e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067578561, Final residual = 5.6337449e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6127327e-08, Final residual = 6.85254e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747735 0 0.68218625 water fraction, min, max = 0.042291213 1.4446296e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730651 0 0.68218625 water fraction, min, max = 0.042308297 1.5553709e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747735 0 0.68218625 water fraction, min, max = 0.042291213 1.444793e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730651 0 0.68218625 water fraction, min, max = 0.042308297 1.5555459e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001385209, Final residual = 5.1059458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1073779e-09, Final residual = 7.7019654e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747735 0 0.68218625 water fraction, min, max = 0.042291213 1.444834e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730651 0 0.68218625 water fraction, min, max = 0.042308297 1.5556176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747735 0 0.68218625 water fraction, min, max = 0.042291213 1.4448414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730651 0 0.68218625 water fraction, min, max = 0.042308297 1.5556257e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0766287e-05, Final residual = 8.0248093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0259549e-09, Final residual = 2.5574214e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747735 0 0.68218625 water fraction, min, max = 0.042291213 1.4448347e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730651 0 0.68218625 water fraction, min, max = 0.042308297 1.5556113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747735 0 0.68218625 water fraction, min, max = 0.042291213 1.444833e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730651 0 0.68218625 water fraction, min, max = 0.042308297 1.5556093e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3874905e-06, Final residual = 2.4205188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4236819e-09, Final residual = 8.3136744e-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 = 0.074747735 0 0.68218625 water fraction, min, max = 0.042291213 1.4448358e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730651 0 0.68218625 water fraction, min, max = 0.042308297 1.5556153e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074747735 0 0.68218625 water fraction, min, max = 0.042291213 1.4448365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074730651 0 0.68218625 water fraction, min, max = 0.042308297 1.5556161e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6833042e-06, Final residual = 3.9983099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9996217e-09, Final residual = 8.4152745e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2012.25 s ClockTime = 2027 s fluxAdjustedLocalCo Co mean: 0.10095147 max: 0.60019144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065484223 -> dtInletScale=916.25124 fluxAdjustedLocalCo dtLocalScale=0.99968103, dtInletScale=916.25124 -> dtScale=0.99968103 deltaT = 0.43540929 Time = 207.223 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 = 0.074713575 0 0.68218625 water fraction, min, max = 0.042325374 1.6743218e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696498 0 0.68218625 water fraction, min, max = 0.04234245 1.8015369e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713575 0 0.68218625 water fraction, min, max = 0.042325374 1.6919185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696498 0 0.68218625 water fraction, min, max = 0.04234245 1.8203275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068448711, Final residual = 5.7424454e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.720641e-08, Final residual = 6.9365972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713575 0 0.68218625 water fraction, min, max = 0.042325374 1.6938874e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696498 0 0.68218625 water fraction, min, max = 0.04234245 1.8230841e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713575 0 0.68218625 water fraction, min, max = 0.042325374 1.6940854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696498 0 0.68218625 water fraction, min, max = 0.04234245 1.8232961e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001367475, Final residual = 4.8817489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8833706e-09, Final residual = 8.3045426e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713575 0 0.68218625 water fraction, min, max = 0.042325374 1.6941395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696498 0 0.68218625 water fraction, min, max = 0.04234245 1.8233918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713575 0 0.68218625 water fraction, min, max = 0.042325374 1.6941489e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696498 0 0.68218625 water fraction, min, max = 0.04234245 1.823402e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341613e-05, Final residual = 7.6995596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7002679e-09, Final residual = 2.6223202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713575 0 0.68218625 water fraction, min, max = 0.042325374 1.6941415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696498 0 0.68218625 water fraction, min, max = 0.04234245 1.823386e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713575 0 0.68218625 water fraction, min, max = 0.042325374 1.6941395e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696498 0 0.68218625 water fraction, min, max = 0.04234245 1.8233837e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5219645e-06, Final residual = 2.3764625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.376938e-09, Final residual = 9.3957304e-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 = 0.074713575 0 0.68218625 water fraction, min, max = 0.042325374 1.6941426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696498 0 0.68218625 water fraction, min, max = 0.04234245 1.8233904e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074713575 0 0.68218625 water fraction, min, max = 0.042325374 1.6941434e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074696498 0 0.68218625 water fraction, min, max = 0.04234245 1.8233913e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9007158e-06, Final residual = 4.0418447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0440781e-09, Final residual = 8.5865511e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2016.28 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.10130669 max: 0.60020272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065458345 -> dtInletScale=916.61346 fluxAdjustedLocalCo dtLocalScale=0.99966225, dtInletScale=916.61346 -> dtScale=0.99966225 deltaT = 0.43523728 Time = 207.658 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 = 0.074679428 0 0.68218625 water fraction, min, max = 0.04235952 1.9618624e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074662358 0 0.68218625 water fraction, min, max = 0.04237659 2.1102381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679428 0 0.68218625 water fraction, min, max = 0.04235952 1.9823465e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074662358 0 0.68218625 water fraction, min, max = 0.04237659 2.1321176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006812596, Final residual = 5.8981757e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8756565e-08, Final residual = 7.0434225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679428 0 0.68218625 water fraction, min, max = 0.04235952 1.9846959e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074662358 0 0.68218625 water fraction, min, max = 0.04237659 2.1354373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679428 0 0.68218625 water fraction, min, max = 0.04235952 1.9849378e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074662358 0 0.68218625 water fraction, min, max = 0.04237659 2.1356965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013671672, Final residual = 4.6538884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6560755e-09, Final residual = 9.0300694e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679428 0 0.68218625 water fraction, min, max = 0.04235952 1.984994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074662358 0 0.68218625 water fraction, min, max = 0.04237659 2.1357928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679428 0 0.68218625 water fraction, min, max = 0.04235952 1.9850025e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074662358 0 0.68218625 water fraction, min, max = 0.04237659 2.135802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1274975e-05, Final residual = 7.656483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6576215e-09, Final residual = 1.9842339e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679428 0 0.68218625 water fraction, min, max = 0.04235952 1.9849921e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074662358 0 0.68218625 water fraction, min, max = 0.04237659 2.1357798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679428 0 0.68218625 water fraction, min, max = 0.04235952 1.9849895e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074662358 0 0.68218625 water fraction, min, max = 0.04237659 2.1357769e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3667531e-06, Final residual = 1.7680452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706612e-09, Final residual = 4.9977726e-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 = 0.074679428 0 0.68218625 water fraction, min, max = 0.04235952 1.9849928e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074662358 0 0.68218625 water fraction, min, max = 0.04237659 2.135784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074679428 0 0.68218625 water fraction, min, max = 0.04235952 1.9849936e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074662358 0 0.68218625 water fraction, min, max = 0.04237659 2.1357848e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7669109e-06, Final residual = 3.1803345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1860817e-09, Final residual = 6.2647703e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2020.25 s ClockTime = 2035 s fluxAdjustedLocalCo Co mean: 0.10166587 max: 0.60023791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065432484 -> dtInletScale=916.97573 fluxAdjustedLocalCo dtLocalScale=0.99960363, dtInletScale=916.97573 -> dtScale=0.99960363 deltaT = 0.43502243 Time = 208.093 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 = 0.074645296 0 0.68218625 water fraction, min, max = 0.042393652 2.2973059e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628235 0 0.68218625 water fraction, min, max = 0.042410713 2.4703675e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645296 0 0.68218625 water fraction, min, max = 0.042393652 2.3211775e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628235 0 0.68218625 water fraction, min, max = 0.042410713 2.495874e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067680446, Final residual = 5.9626017e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.939892e-08, Final residual = 7.0766227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645296 0 0.68218625 water fraction, min, max = 0.042393652 2.3239401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628235 0 0.68218625 water fraction, min, max = 0.042410713 2.4997824e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645296 0 0.68218625 water fraction, min, max = 0.042393652 2.3242237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628235 0 0.68218625 water fraction, min, max = 0.042410713 2.5000862e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013612466, Final residual = 1.352665e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528224e-08, Final residual = 1.6272553e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645296 0 0.68218625 water fraction, min, max = 0.042393652 2.3242823e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628235 0 0.68218625 water fraction, min, max = 0.042410713 2.5001847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645296 0 0.68218625 water fraction, min, max = 0.042393652 2.3242917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628235 0 0.68218625 water fraction, min, max = 0.042410713 2.500195e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2284307e-05, Final residual = 8.4491696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4503796e-09, Final residual = 1.8331525e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645296 0 0.68218625 water fraction, min, max = 0.042393652 2.3242782e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628235 0 0.68218625 water fraction, min, max = 0.042410713 2.5001666e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645296 0 0.68218625 water fraction, min, max = 0.042393652 2.3242752e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628235 0 0.68218625 water fraction, min, max = 0.042410713 2.5001632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2711027e-06, Final residual = 2.6712687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.674245e-09, Final residual = 8.6932519e-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 = 0.074645296 0 0.68218625 water fraction, min, max = 0.042393652 2.3242798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628235 0 0.68218625 water fraction, min, max = 0.042410713 2.5001729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074645296 0 0.68218625 water fraction, min, max = 0.042393652 2.3242808e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074628235 0 0.68218625 water fraction, min, max = 0.042410713 2.500174e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.157559e-06, Final residual = 5.0073423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0075735e-09, Final residual = 1.0643197e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2024.24 s ClockTime = 2039 s fluxAdjustedLocalCo Co mean: 0.1019885 max: 0.60022107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065400185 -> dtInletScale=917.4286 fluxAdjustedLocalCo dtLocalScale=0.99963169, dtInletScale=917.4286 -> dtScale=0.99963169 deltaT = 0.43485069 Time = 208.528 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 = 0.07461118 0 0.68218625 water fraction, min, max = 0.042427768 2.6885932e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594125 0 0.68218625 water fraction, min, max = 0.042444823 2.890473e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461118 0 0.68218625 water fraction, min, max = 0.042427768 2.7164416e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594125 0 0.68218625 water fraction, min, max = 0.042444823 2.9202401e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067109366, Final residual = 5.9133566e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8910039e-08, Final residual = 7.0079288e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461118 0 0.68218625 water fraction, min, max = 0.042427768 2.7196612e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594125 0 0.68218625 water fraction, min, max = 0.042444823 2.9247859e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461118 0 0.68218625 water fraction, min, max = 0.042427768 2.7200005e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594125 0 0.68218625 water fraction, min, max = 0.042444823 2.9251497e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013402201, Final residual = 5.1077989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1105659e-09, Final residual = 1.4812906e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461118 0 0.68218625 water fraction, min, max = 0.042427768 2.7200567e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594125 0 0.68218625 water fraction, min, max = 0.042444823 2.925237e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461118 0 0.68218625 water fraction, min, max = 0.042427768 2.7200611e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594125 0 0.68218625 water fraction, min, max = 0.042444823 2.9252417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3061577e-05, Final residual = 8.5966001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.596989e-09, Final residual = 2.3671744e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461118 0 0.68218625 water fraction, min, max = 0.042427768 2.7200458e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594125 0 0.68218625 water fraction, min, max = 0.042444823 2.9252105e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461118 0 0.68218625 water fraction, min, max = 0.042427768 2.720043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594125 0 0.68218625 water fraction, min, max = 0.042444823 2.9252073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7392007e-06, Final residual = 2.7888174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7909435e-09, Final residual = 4.4215321e-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 = 0.07461118 0 0.68218625 water fraction, min, max = 0.042427768 2.7200479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594125 0 0.68218625 water fraction, min, max = 0.042444823 2.9252175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07461118 0 0.68218625 water fraction, min, max = 0.042427768 2.7200488e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074594125 0 0.68218625 water fraction, min, max = 0.042444823 2.9252185e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5283639e-06, Final residual = 4.8395783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8387092e-09, Final residual = 1.0691429e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2028.29 s ClockTime = 2043 s fluxAdjustedLocalCo Co mean: 0.10234266 max: 0.60022131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065374366 -> dtInletScale=917.79093 fluxAdjustedLocalCo dtLocalScale=0.99963129, dtInletScale=917.79093 -> dtScale=0.99963129 deltaT = 0.43467907 Time = 208.962 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 = 0.074577077 0 0.68218625 water fraction, min, max = 0.042461871 3.1450041e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560029 0 0.68218625 water fraction, min, max = 0.042478919 3.3805019e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577077 0 0.68218625 water fraction, min, max = 0.042461871 3.1775179e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560029 0 0.68218625 water fraction, min, max = 0.042478919 3.4152704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065297728, Final residual = 5.7721764e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7510265e-08, Final residual = 6.7810762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577077 0 0.68218625 water fraction, min, max = 0.042461871 3.1812044e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560029 0 0.68218625 water fraction, min, max = 0.042478919 3.4204128e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577077 0 0.68218625 water fraction, min, max = 0.042461871 3.1815799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560029 0 0.68218625 water fraction, min, max = 0.042478919 3.420815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013191914, Final residual = 6.0924773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0959453e-09, Final residual = 1.5294532e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577077 0 0.68218625 water fraction, min, max = 0.042461871 3.1816454e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560029 0 0.68218625 water fraction, min, max = 0.042478919 3.4209191e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577077 0 0.68218625 water fraction, min, max = 0.042461871 3.1816521e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560029 0 0.68218625 water fraction, min, max = 0.042478919 3.4209265e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1749149e-05, Final residual = 7.175865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1770061e-09, Final residual = 1.8022203e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577077 0 0.68218625 water fraction, min, max = 0.042461871 3.181639e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560029 0 0.68218625 water fraction, min, max = 0.042478919 3.4208994e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577077 0 0.68218625 water fraction, min, max = 0.042461871 3.1816368e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560029 0 0.68218625 water fraction, min, max = 0.042478919 3.420897e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0638539e-06, Final residual = 8.6547606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6563081e-09, Final residual = 1.8076397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577077 0 0.68218625 water fraction, min, max = 0.042461871 3.1816413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560029 0 0.68218625 water fraction, min, max = 0.042478919 3.4209061e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074577077 0 0.68218625 water fraction, min, max = 0.042461871 3.1816418e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074560029 0 0.68218625 water fraction, min, max = 0.042478919 3.4209068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600416e-06, Final residual = 5.4839561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4863105e-09, Final residual = 1.2204374e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2032.32 s ClockTime = 2048 s fluxAdjustedLocalCo Co mean: 0.10271231 max: 0.60010007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065348564 -> dtInletScale=918.1533 fluxAdjustedLocalCo dtLocalScale=0.99983325, dtInletScale=918.1533 -> dtScale=0.99983325 deltaT = 0.4345933 Time = 209.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542984 0 0.68218625 water fraction, min, max = 0.042495964 3.6772773e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452594 0 0.68218625 water fraction, min, max = 0.042513009 3.9519954e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542984 0 0.68218625 water fraction, min, max = 0.042495964 3.7152524e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452594 0 0.68218625 water fraction, min, max = 0.042513009 3.9926197e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065346043, Final residual = 5.6512583e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6303385e-08, Final residual = 6.5583341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542984 0 0.68218625 water fraction, min, max = 0.042495964 3.7196147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452594 0 0.68218625 water fraction, min, max = 0.042513009 3.9987188e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542984 0 0.68218625 water fraction, min, max = 0.042495964 3.7200516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452594 0 0.68218625 water fraction, min, max = 0.042513009 3.9991861e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013010205, Final residual = 7.2920277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.295806e-09, Final residual = 1.8148339e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542984 0 0.68218625 water fraction, min, max = 0.042495964 3.7201464e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452594 0 0.68218625 water fraction, min, max = 0.042513009 3.9993451e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542984 0 0.68218625 water fraction, min, max = 0.042495964 3.7201564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452594 0 0.68218625 water fraction, min, max = 0.042513009 3.999356e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976452e-05, Final residual = 6.6893221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.689616e-09, Final residual = 1.0700199e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542984 0 0.68218625 water fraction, min, max = 0.042495964 3.7201417e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452594 0 0.68218625 water fraction, min, max = 0.042513009 3.9993254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542984 0 0.68218625 water fraction, min, max = 0.042495964 3.7201391e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452594 0 0.68218625 water fraction, min, max = 0.042513009 3.9993224e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7122663e-06, Final residual = 8.7868599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7873756e-09, Final residual = 1.6676312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542984 0 0.68218625 water fraction, min, max = 0.042495964 3.7201426e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452594 0 0.68218625 water fraction, min, max = 0.042513009 3.9993297e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074542984 0 0.68218625 water fraction, min, max = 0.042495964 3.720143e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07452594 0 0.68218625 water fraction, min, max = 0.042513009 3.9993302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0976924e-06, Final residual = 6.3861163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3869033e-09, Final residual = 2.1643499e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2036.3 s ClockTime = 2052 s fluxAdjustedLocalCo Co mean: 0.10310684 max: 0.60002666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006533567 -> dtInletScale=918.3345 fluxAdjustedLocalCo dtLocalScale=0.99995557, dtInletScale=918.3345 -> dtScale=0.99995557 deltaT = 0.43455042 Time = 209.831 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 = 0.074508896 0 0.68218625 water fraction, min, max = 0.042530052 4.298535e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074491853 0 0.68218625 water fraction, min, max = 0.042547095 4.6191907e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508896 0 0.68218625 water fraction, min, max = 0.042530052 4.3429414e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074491853 0 0.68218625 water fraction, min, max = 0.042547095 4.6667121e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065631642, Final residual = 5.6565864e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6358755e-08, Final residual = 6.5463683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508896 0 0.68218625 water fraction, min, max = 0.042530052 4.348147e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074491853 0 0.68218625 water fraction, min, max = 0.042547095 4.6740357e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508896 0 0.68218625 water fraction, min, max = 0.042530052 4.3486714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074491853 0 0.68218625 water fraction, min, max = 0.042547095 4.6745965e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012921402, Final residual = 1.1839335e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844884e-08, Final residual = 3.6889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508896 0 0.68218625 water fraction, min, max = 0.042530052 4.3487431e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074491853 0 0.68218625 water fraction, min, max = 0.042547095 4.6747068e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508896 0 0.68218625 water fraction, min, max = 0.042530052 4.3487567e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074491853 0 0.68218625 water fraction, min, max = 0.042547095 4.6747221e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1683825e-05, Final residual = 5.7573753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7594638e-09, Final residual = 1.3197844e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508896 0 0.68218625 water fraction, min, max = 0.042530052 4.3487413e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074491853 0 0.68218625 water fraction, min, max = 0.042547095 4.6746892e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508896 0 0.68218625 water fraction, min, max = 0.042530052 4.3487381e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074491853 0 0.68218625 water fraction, min, max = 0.042547095 4.6746853e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7978062e-06, Final residual = 7.0335091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0346886e-09, Final residual = 1.4484061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508896 0 0.68218625 water fraction, min, max = 0.042530052 4.3487409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074491853 0 0.68218625 water fraction, min, max = 0.042547095 4.6746917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074508896 0 0.68218625 water fraction, min, max = 0.042530052 4.3487415e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074491853 0 0.68218625 water fraction, min, max = 0.042547095 4.6746924e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1101802e-06, Final residual = 7.1178563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.120134e-09, Final residual = 2.7818417e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2040.07 s ClockTime = 2055 s fluxAdjustedLocalCo Co mean: 0.10349323 max: 0.59998321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065329224 -> dtInletScale=918.42511 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=918.42511 -> dtScale=1.000028 deltaT = 0.43455042 Time = 210.266 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 = 0.07447481 0 0.68218625 water fraction, min, max = 0.042564138 5.0241024e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457767 0 0.68218625 water fraction, min, max = 0.042581181 5.3986275e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07447481 0 0.68218625 water fraction, min, max = 0.042564138 5.0761043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457767 0 0.68218625 water fraction, min, max = 0.042581181 5.4542975e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065642446, Final residual = 5.5667199e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5465304e-08, Final residual = 6.431465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07447481 0 0.68218625 water fraction, min, max = 0.042564138 5.0821812e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457767 0 0.68218625 water fraction, min, max = 0.042581181 5.4628254e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07447481 0 0.68218625 water fraction, min, max = 0.042564138 5.0828129e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457767 0 0.68218625 water fraction, min, max = 0.042581181 5.463502e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012272389, Final residual = 5.5709167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5701083e-09, Final residual = 1.8202845e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07447481 0 0.68218625 water fraction, min, max = 0.042564138 5.0829201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457767 0 0.68218625 water fraction, min, max = 0.042581181 5.4636726e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07447481 0 0.68218625 water fraction, min, max = 0.042564138 5.0829334e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457767 0 0.68218625 water fraction, min, max = 0.042581181 5.4636873e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9253784e-05, Final residual = 7.59277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5913944e-09, Final residual = 1.0850196e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07447481 0 0.68218625 water fraction, min, max = 0.042564138 5.0829179e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457767 0 0.68218625 water fraction, min, max = 0.042581181 5.4636544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07447481 0 0.68218625 water fraction, min, max = 0.042564138 5.0829148e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457767 0 0.68218625 water fraction, min, max = 0.042581181 5.4636507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6713192e-06, Final residual = 8.9278992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9293606e-09, Final residual = 1.8020887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07447481 0 0.68218625 water fraction, min, max = 0.042564138 5.0829167e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457767 0 0.68218625 water fraction, min, max = 0.042581181 5.4636551e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07447481 0 0.68218625 water fraction, min, max = 0.042564138 5.082917e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074457767 0 0.68218625 water fraction, min, max = 0.042581181 5.4636554e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6287921e-06, Final residual = 7.2369912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2408123e-09, Final residual = 2.7738743e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2043.84 s ClockTime = 2059 s fluxAdjustedLocalCo Co mean: 0.10385571 max: 0.59998748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065329224 -> dtInletScale=918.42511 fluxAdjustedLocalCo dtLocalScale=1.0000209, dtInletScale=918.42511 -> dtScale=1.0000209 deltaT = 0.43455042 Time = 210.701 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 = 0.074440724 0 0.68218625 water fraction, min, max = 0.042598224 5.8718784e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423681 0 0.68218625 water fraction, min, max = 0.042615267 6.3095371e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440724 0 0.68218625 water fraction, min, max = 0.042598224 5.9328374e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423681 0 0.68218625 water fraction, min, max = 0.042615267 6.3748184e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064267315, Final residual = 5.5825135e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5625075e-08, Final residual = 6.4965616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440724 0 0.68218625 water fraction, min, max = 0.042598224 5.9399625e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423681 0 0.68218625 water fraction, min, max = 0.042615267 6.3847938e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440724 0 0.68218625 water fraction, min, max = 0.042598224 5.9406985e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423681 0 0.68218625 water fraction, min, max = 0.042615267 6.3855815e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012545384, Final residual = 1.2015859e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018992e-08, Final residual = 3.7714607e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440724 0 0.68218625 water fraction, min, max = 0.042598224 5.9408149e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423681 0 0.68218625 water fraction, min, max = 0.042615267 6.3857627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440724 0 0.68218625 water fraction, min, max = 0.042598224 5.940827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423681 0 0.68218625 water fraction, min, max = 0.042615267 6.3857761e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0247815e-05, Final residual = 7.3629618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3645023e-09, Final residual = 9.9115092e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440724 0 0.68218625 water fraction, min, max = 0.042598224 5.9408063e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423681 0 0.68218625 water fraction, min, max = 0.042615267 6.3857333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440724 0 0.68218625 water fraction, min, max = 0.042598224 5.940803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423681 0 0.68218625 water fraction, min, max = 0.042615267 6.3857294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3370185e-06, Final residual = 8.0282877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0322252e-09, Final residual = 1.5481529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440724 0 0.68218625 water fraction, min, max = 0.042598224 5.9408073e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423681 0 0.68218625 water fraction, min, max = 0.042615267 6.3857383e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074440724 0 0.68218625 water fraction, min, max = 0.042598224 5.9408074e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074423681 0 0.68218625 water fraction, min, max = 0.042615267 6.3857384e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.924585e-06, Final residual = 8.3645619e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3665511e-09, Final residual = 3.3341767e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2047.8 s ClockTime = 2063 s fluxAdjustedLocalCo Co mean: 0.10425733 max: 0.59995851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065329224 -> dtInletScale=918.42511 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=918.42511 -> dtScale=1.0000692 deltaT = 0.43455042 Time = 211.135 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 = 0.074406638 0 0.68218625 water fraction, min, max = 0.04263231 6.8628879e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389595 0 0.68218625 water fraction, min, max = 0.042649353 7.3745544e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406638 0 0.68218625 water fraction, min, max = 0.04263231 6.9343802e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389595 0 0.68218625 water fraction, min, max = 0.042649353 7.4511364e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064193054, Final residual = 5.544407e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5244613e-08, Final residual = 6.5926343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406638 0 0.68218625 water fraction, min, max = 0.04263231 6.9427258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389595 0 0.68218625 water fraction, min, max = 0.042649353 7.4627794e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406638 0 0.68218625 water fraction, min, max = 0.04263231 6.9435573e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389595 0 0.68218625 water fraction, min, max = 0.042649353 7.463667e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001257203, Final residual = 5.2509502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2553104e-09, Final residual = 1.0845323e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406638 0 0.68218625 water fraction, min, max = 0.04263231 6.9436444e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389595 0 0.68218625 water fraction, min, max = 0.042649353 7.4637846e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406638 0 0.68218625 water fraction, min, max = 0.04263231 6.9436507e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389595 0 0.68218625 water fraction, min, max = 0.042649353 7.4637918e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9897976e-05, Final residual = 6.7444286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7466937e-09, Final residual = 1.461939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406638 0 0.68218625 water fraction, min, max = 0.04263231 6.9436258e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389595 0 0.68218625 water fraction, min, max = 0.042649353 7.4637409e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406638 0 0.68218625 water fraction, min, max = 0.04263231 6.9436217e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389595 0 0.68218625 water fraction, min, max = 0.042649353 7.4637361e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4157732e-06, Final residual = 7.6283898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6308488e-09, Final residual = 1.9806621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406638 0 0.68218625 water fraction, min, max = 0.04263231 6.9436293e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389595 0 0.68218625 water fraction, min, max = 0.042649353 7.4637517e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074406638 0 0.68218625 water fraction, min, max = 0.04263231 6.9436298e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074389595 0 0.68218625 water fraction, min, max = 0.042649353 7.4637522e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9248842e-06, Final residual = 2.8899947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.892091e-09, Final residual = 5.28811e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2051.77 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.10465347 max: 0.59992195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065329224 -> dtInletScale=918.42511 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=918.42511 -> dtScale=1.0001301 deltaT = 0.43459331 Time = 211.57 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 = 0.07437255 0 0.68218625 water fraction, min, max = 0.042666398 8.0216939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355506 0 0.68218625 water fraction, min, max = 0.042683443 8.6201113e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437255 0 0.68218625 water fraction, min, max = 0.042666398 8.1055349e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355506 0 0.68218625 water fraction, min, max = 0.042683443 8.7099338e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064427322, Final residual = 5.3926621e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3727551e-08, Final residual = 6.4081256e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437255 0 0.68218625 water fraction, min, max = 0.042666398 8.1152388e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355506 0 0.68218625 water fraction, min, max = 0.042683443 8.7234242e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437255 0 0.68218625 water fraction, min, max = 0.042666398 8.1162324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355506 0 0.68218625 water fraction, min, max = 0.042683443 8.7244863e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012446691, Final residual = 3.0579532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0576352e-09, Final residual = 5.6291141e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437255 0 0.68218625 water fraction, min, max = 0.042666398 8.11632e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355506 0 0.68218625 water fraction, min, max = 0.042683443 8.7245962e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437255 0 0.68218625 water fraction, min, max = 0.042666398 8.1163333e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355506 0 0.68218625 water fraction, min, max = 0.042683443 8.7246114e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941983e-05, Final residual = 5.2269733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2289848e-09, Final residual = 1.1242625e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437255 0 0.68218625 water fraction, min, max = 0.042666398 8.1163112e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355506 0 0.68218625 water fraction, min, max = 0.042683443 8.724564e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437255 0 0.68218625 water fraction, min, max = 0.042666398 8.1163052e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355506 0 0.68218625 water fraction, min, max = 0.042683443 8.7245571e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2534988e-06, Final residual = 8.1008604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1012047e-09, Final residual = 1.7571199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437255 0 0.68218625 water fraction, min, max = 0.042666398 8.116314e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355506 0 0.68218625 water fraction, min, max = 0.042683443 8.7245755e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07437255 0 0.68218625 water fraction, min, max = 0.042666398 8.1163151e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074355506 0 0.68218625 water fraction, min, max = 0.042683443 8.7245766e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9988856e-06, Final residual = 2.7517958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7527793e-09, Final residual = 5.9803458e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2055.48 s ClockTime = 2071 s fluxAdjustedLocalCo Co mean: 0.10502924 max: 0.59992669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065335672 -> dtInletScale=918.33447 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=918.33447 -> dtScale=1.0001222 deltaT = 0.43463622 Time = 212.004 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 = 0.074338459 0 0.68218625 water fraction, min, max = 0.042700489 9.3771981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321413 0 0.68218625 water fraction, min, max = 0.042717535 1.0077303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338459 0 0.68218625 water fraction, min, max = 0.042700489 9.475561e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321413 0 0.68218625 water fraction, min, max = 0.042717535 1.0182694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065864235, Final residual = 5.1938996e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1743796e-08, Final residual = 6.1476946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338459 0 0.68218625 water fraction, min, max = 0.042700489 9.4868317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321413 0 0.68218625 water fraction, min, max = 0.042717535 1.0198279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338459 0 0.68218625 water fraction, min, max = 0.042700489 9.4879727e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321413 0 0.68218625 water fraction, min, max = 0.042717535 1.0199498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012349186, Final residual = 9.3229088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3258817e-09, Final residual = 3.3019573e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338459 0 0.68218625 water fraction, min, max = 0.042700489 9.4881715e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321413 0 0.68218625 water fraction, min, max = 0.042717535 1.0199822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338459 0 0.68218625 water fraction, min, max = 0.042700489 9.488201e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321413 0 0.68218625 water fraction, min, max = 0.042717535 1.0199855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211729e-05, Final residual = 7.6653476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6660511e-09, Final residual = 1.2628995e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338459 0 0.68218625 water fraction, min, max = 0.042700489 9.4881736e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321413 0 0.68218625 water fraction, min, max = 0.042717535 1.0199795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338459 0 0.68218625 water fraction, min, max = 0.042700489 9.4881669e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321413 0 0.68218625 water fraction, min, max = 0.042717535 1.0199788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.157935e-06, Final residual = 9.4279496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4285543e-09, Final residual = 2.0173018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338459 0 0.68218625 water fraction, min, max = 0.042700489 9.4881798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321413 0 0.68218625 water fraction, min, max = 0.042717535 1.0199814e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074338459 0 0.68218625 water fraction, min, max = 0.042700489 9.4881814e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074321413 0 0.68218625 water fraction, min, max = 0.042717535 1.0199816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.932649e-06, Final residual = 3.3273939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.327842e-09, Final residual = 7.1670651e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2059.46 s ClockTime = 2075 s fluxAdjustedLocalCo Co mean: 0.10542034 max: 0.5999771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065342123 -> dtInletScale=918.24381 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=918.24381 -> dtScale=1.0000382 deltaT = 0.43463622 Time = 212.439 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 = 0.074304366 0 0.68218625 water fraction, min, max = 0.042734582 1.0963414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428732 0 0.68218625 water fraction, min, max = 0.042751628 1.1782707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304366 0 0.68218625 water fraction, min, max = 0.042734582 1.107879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428732 0 0.68218625 water fraction, min, max = 0.042751628 1.1906327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065030524, Final residual = 5.2664916e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2468086e-08, Final residual = 6.2537924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304366 0 0.68218625 water fraction, min, max = 0.042734582 1.1092154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428732 0 0.68218625 water fraction, min, max = 0.042751628 1.1924877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304366 0 0.68218625 water fraction, min, max = 0.042734582 1.109347e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428732 0 0.68218625 water fraction, min, max = 0.042751628 1.1926279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012336857, Final residual = 1.2278904e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2279321e-08, Final residual = 2.7072948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304366 0 0.68218625 water fraction, min, max = 0.042734582 1.1093714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428732 0 0.68218625 water fraction, min, max = 0.042751628 1.1926679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304366 0 0.68218625 water fraction, min, max = 0.042734582 1.1093736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428732 0 0.68218625 water fraction, min, max = 0.042751628 1.1926703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0045213e-05, Final residual = 5.7565085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.757298e-09, Final residual = 9.5413139e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304366 0 0.68218625 water fraction, min, max = 0.042734582 1.1093671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428732 0 0.68218625 water fraction, min, max = 0.042751628 1.1926571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304366 0 0.68218625 water fraction, min, max = 0.042734582 1.1093661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428732 0 0.68218625 water fraction, min, max = 0.042751628 1.192656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1333366e-06, Final residual = 6.1347965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1362419e-09, Final residual = 1.2432304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304366 0 0.68218625 water fraction, min, max = 0.042734582 1.109369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428732 0 0.68218625 water fraction, min, max = 0.042751628 1.1926619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074304366 0 0.68218625 water fraction, min, max = 0.042734582 1.1093693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07428732 0 0.68218625 water fraction, min, max = 0.042751628 1.1926622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9589731e-06, Final residual = 7.2635082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2651808e-09, Final residual = 2.2393237e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2063.21 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.10578769 max: 0.60224797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065342123 -> dtInletScale=918.24381 fluxAdjustedLocalCo dtLocalScale=0.99626736, dtInletScale=918.24381 -> dtScale=0.99626736 deltaT = 0.43301141 Time = 212.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270337 0 0.68218625 water fraction, min, max = 0.042768611 1.2817142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253355 0 0.68218625 water fraction, min, max = 0.042785594 1.3772486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270337 0 0.68218625 water fraction, min, max = 0.042768611 1.2951405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253355 0 0.68218625 water fraction, min, max = 0.042785594 1.3916289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063322123, Final residual = 5.3471809e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.327277e-08, Final residual = 6.3490243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270337 0 0.68218625 water fraction, min, max = 0.042768611 1.2966906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253355 0 0.68218625 water fraction, min, max = 0.042785594 1.3937801e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270337 0 0.68218625 water fraction, min, max = 0.042768611 1.2968368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253355 0 0.68218625 water fraction, min, max = 0.042785594 1.3939353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012490067, Final residual = 6.731454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7347815e-09, Final residual = 2.6877227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270337 0 0.68218625 water fraction, min, max = 0.042768611 1.2968622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253355 0 0.68218625 water fraction, min, max = 0.042785594 1.3939769e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270337 0 0.68218625 water fraction, min, max = 0.042768611 1.2968646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253355 0 0.68218625 water fraction, min, max = 0.042785594 1.3939795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0497935e-05, Final residual = 5.8069882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8071687e-09, Final residual = 1.0003445e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270337 0 0.68218625 water fraction, min, max = 0.042768611 1.2968563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253355 0 0.68218625 water fraction, min, max = 0.042785594 1.3939628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270337 0 0.68218625 water fraction, min, max = 0.042768611 1.2968552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253355 0 0.68218625 water fraction, min, max = 0.042785594 1.3939615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3344231e-06, Final residual = 6.534861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.535404e-09, Final residual = 1.3873637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270337 0 0.68218625 water fraction, min, max = 0.042768611 1.2968589e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253355 0 0.68218625 water fraction, min, max = 0.042785594 1.3939691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074270337 0 0.68218625 water fraction, min, max = 0.042768611 1.2968593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074253355 0 0.68218625 water fraction, min, max = 0.042785594 1.3939695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9832179e-06, Final residual = 6.6420544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6430129e-09, Final residual = 2.1606991e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2067.19 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.10577019 max: 0.60475971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065097853 -> dtInletScale=921.68938 fluxAdjustedLocalCo dtLocalScale=0.99212958, dtInletScale=921.68938 -> dtScale=0.99212958 deltaT = 0.4295879 Time = 213.302 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 = 0.074236506 0 0.68218625 water fraction, min, max = 0.042802442 1.4973406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219658 0 0.68218625 water fraction, min, max = 0.04281929 1.608183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074236506 0 0.68218625 water fraction, min, max = 0.042802442 1.5128087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219658 0 0.68218625 water fraction, min, max = 0.04281929 1.6247371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062004748, Final residual = 5.3359705e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3162819e-08, Final residual = 6.3302142e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074236506 0 0.68218625 water fraction, min, max = 0.042802442 1.5145779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219658 0 0.68218625 water fraction, min, max = 0.04281929 1.6271939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074236506 0 0.68218625 water fraction, min, max = 0.042802442 1.5147405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219658 0 0.68218625 water fraction, min, max = 0.04281929 1.6273661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012330722, Final residual = 6.7496374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7507355e-09, Final residual = 3.8956178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074236506 0 0.68218625 water fraction, min, max = 0.042802442 1.5147658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219658 0 0.68218625 water fraction, min, max = 0.04281929 1.6274068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074236506 0 0.68218625 water fraction, min, max = 0.042802442 1.5147678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219658 0 0.68218625 water fraction, min, max = 0.04281929 1.627409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1157932e-05, Final residual = 7.3326862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.334699e-09, Final residual = 1.3518476e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074236506 0 0.68218625 water fraction, min, max = 0.042802442 1.5147606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219658 0 0.68218625 water fraction, min, max = 0.04281929 1.6273942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074236506 0 0.68218625 water fraction, min, max = 0.042802442 1.5147593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219658 0 0.68218625 water fraction, min, max = 0.04281929 1.6273929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9530105e-06, Final residual = 2.0152901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0168713e-09, Final residual = 4.7374634e-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 = 0.074236506 0 0.68218625 water fraction, min, max = 0.042802442 1.5147625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219658 0 0.68218625 water fraction, min, max = 0.04281929 1.6273993e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074236506 0 0.68218625 water fraction, min, max = 0.042802442 1.5147628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074219658 0 0.68218625 water fraction, min, max = 0.04281929 1.6273996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1887488e-06, Final residual = 3.2203774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2228938e-09, Final residual = 6.9132149e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2071.21 s ClockTime = 2087 s fluxAdjustedLocalCo Co mean: 0.10532652 max: 0.60457961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006458317 -> dtInletScale=929.0346 fluxAdjustedLocalCo dtLocalScale=0.99242514, dtInletScale=929.0346 -> dtScale=0.99242514 deltaT = 0.42630034 Time = 213.728 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 = 0.074202938 0 0.68218625 water fraction, min, max = 0.04283601 1.7472669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186219 0 0.68218625 water fraction, min, max = 0.042852729 1.8757305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202938 0 0.68218625 water fraction, min, max = 0.04283601 1.7650564e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186219 0 0.68218625 water fraction, min, max = 0.042852729 1.8947525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060617437, Final residual = 5.2424938e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2236677e-08, Final residual = 6.5718403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202938 0 0.68218625 water fraction, min, max = 0.04283601 1.7670649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186219 0 0.68218625 water fraction, min, max = 0.042852729 1.8975406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202938 0 0.68218625 water fraction, min, max = 0.04283601 1.7672442e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186219 0 0.68218625 water fraction, min, max = 0.042852729 1.89773e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011872537, Final residual = 1.1503653e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506599e-08, Final residual = 3.6105001e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202938 0 0.68218625 water fraction, min, max = 0.04283601 1.7672736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186219 0 0.68218625 water fraction, min, max = 0.042852729 1.8977783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202938 0 0.68218625 water fraction, min, max = 0.04283601 1.7672761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186219 0 0.68218625 water fraction, min, max = 0.042852729 1.897781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9278666e-05, Final residual = 6.5475451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5483371e-09, Final residual = 9.7618137e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202938 0 0.68218625 water fraction, min, max = 0.04283601 1.767271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186219 0 0.68218625 water fraction, min, max = 0.042852729 1.8977706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202938 0 0.68218625 water fraction, min, max = 0.04283601 1.7672703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186219 0 0.68218625 water fraction, min, max = 0.042852729 1.8977699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.016856e-06, Final residual = 7.0326121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0345313e-09, Final residual = 1.4952221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202938 0 0.68218625 water fraction, min, max = 0.04283601 1.7672718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186219 0 0.68218625 water fraction, min, max = 0.042852729 1.897773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074202938 0 0.68218625 water fraction, min, max = 0.04283601 1.7672719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074186219 0 0.68218625 water fraction, min, max = 0.042852729 1.8977731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8393271e-06, Final residual = 9.4970024e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4972366e-09, Final residual = 3.0091668e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2075.01 s ClockTime = 2091 s fluxAdjustedLocalCo Co mean: 0.10489972 max: 0.60423219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064088927 -> dtInletScale=936.19916 fluxAdjustedLocalCo dtLocalScale=0.99299576, dtInletScale=936.19916 -> dtScale=0.99299576 deltaT = 0.4233066 Time = 214.151 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 = 0.074169617 0 0.68218625 water fraction, min, max = 0.042869331 2.0366623e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153015 0 0.68218625 water fraction, min, max = 0.042885933 2.1854316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169617 0 0.68218625 water fraction, min, max = 0.042869331 2.057099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153015 0 0.68218625 water fraction, min, max = 0.042885933 2.2072645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059473564, Final residual = 5.1554466e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1373498e-08, Final residual = 6.7110198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169617 0 0.68218625 water fraction, min, max = 0.042869331 2.0593577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153015 0 0.68218625 water fraction, min, max = 0.042885933 2.2103861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169617 0 0.68218625 water fraction, min, max = 0.042869331 2.0595486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153015 0 0.68218625 water fraction, min, max = 0.042885933 2.2105871e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011738035, Final residual = 9.4199506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4213074e-09, Final residual = 3.3876007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169617 0 0.68218625 water fraction, min, max = 0.042869331 2.0595748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153015 0 0.68218625 water fraction, min, max = 0.042885933 2.2106299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169617 0 0.68218625 water fraction, min, max = 0.042869331 2.0595783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153015 0 0.68218625 water fraction, min, max = 0.042885933 2.2106337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0450596e-05, Final residual = 7.3454917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3459148e-09, Final residual = 9.4703673e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169617 0 0.68218625 water fraction, min, max = 0.042869331 2.0595691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153015 0 0.68218625 water fraction, min, max = 0.042885933 2.2106152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169617 0 0.68218625 water fraction, min, max = 0.042869331 2.0595683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153015 0 0.68218625 water fraction, min, max = 0.042885933 2.2106144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4600122e-06, Final residual = 8.2806552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2810973e-09, Final residual = 1.8093614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169617 0 0.68218625 water fraction, min, max = 0.042869331 2.0595707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153015 0 0.68218625 water fraction, min, max = 0.042885933 2.2106191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074169617 0 0.68218625 water fraction, min, max = 0.042869331 2.0595708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153015 0 0.68218625 water fraction, min, max = 0.042885933 2.2106192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0830793e-06, Final residual = 2.9527541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9543506e-09, Final residual = 5.6311203e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2078.77 s ClockTime = 2094 s fluxAdjustedLocalCo Co mean: 0.10453399 max: 0.60433699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063638856 -> dtInletScale=942.82022 fluxAdjustedLocalCo dtLocalScale=0.99282356, dtInletScale=942.82022 -> dtScale=0.99282356 deltaT = 0.42023389 Time = 214.571 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 = 0.074136533 0 0.68218625 water fraction, min, max = 0.042902415 2.3712413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074120052 0 0.68218625 water fraction, min, max = 0.042918897 2.54318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136533 0 0.68218625 water fraction, min, max = 0.042902415 2.3946377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074120052 0 0.68218625 water fraction, min, max = 0.042918897 2.5681497e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059568754, Final residual = 4.9043832e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8877009e-08, Final residual = 6.3550413e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136533 0 0.68218625 water fraction, min, max = 0.042902415 2.3971977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074120052 0 0.68218625 water fraction, min, max = 0.042918897 2.5716971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136533 0 0.68218625 water fraction, min, max = 0.042902415 2.3974119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074120052 0 0.68218625 water fraction, min, max = 0.042918897 2.5719222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011207812, Final residual = 8.7222195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7236687e-09, Final residual = 3.10725e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136533 0 0.68218625 water fraction, min, max = 0.042902415 2.3974677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074120052 0 0.68218625 water fraction, min, max = 0.042918897 2.5720237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136533 0 0.68218625 water fraction, min, max = 0.042902415 2.3974755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074120052 0 0.68218625 water fraction, min, max = 0.042918897 2.5720321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8697867e-05, Final residual = 5.5841343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5836047e-09, Final residual = 1.2810325e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136533 0 0.68218625 water fraction, min, max = 0.042902415 2.39746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074120052 0 0.68218625 water fraction, min, max = 0.042918897 2.5720006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136533 0 0.68218625 water fraction, min, max = 0.042902415 2.3974579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074120052 0 0.68218625 water fraction, min, max = 0.042918897 2.5719984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0797246e-06, Final residual = 8.1947905e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.195241e-09, Final residual = 1.7186916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136533 0 0.68218625 water fraction, min, max = 0.042902415 2.3974625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074120052 0 0.68218625 water fraction, min, max = 0.042918897 2.5720077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074136533 0 0.68218625 water fraction, min, max = 0.042902415 2.3974631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074120052 0 0.68218625 water fraction, min, max = 0.042918897 2.5720083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8494835e-06, Final residual = 2.6253408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6259021e-09, Final residual = 6.7436407e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2082.72 s ClockTime = 2098 s fluxAdjustedLocalCo Co mean: 0.1041452 max: 0.60459929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063176912 -> dtInletScale=949.71404 fluxAdjustedLocalCo dtLocalScale=0.99239284, dtInletScale=949.71404 -> dtScale=0.99239284 deltaT = 0.41700745 Time = 214.988 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 = 0.074103697 0 0.68218625 water fraction, min, max = 0.042935252 2.7574163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087342 0 0.68218625 water fraction, min, max = 0.042951607 2.9557482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074103697 0 0.68218625 water fraction, min, max = 0.042935252 2.7841206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087342 0 0.68218625 water fraction, min, max = 0.042951607 2.9842176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058769862, Final residual = 5.5773194e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5584446e-08, Final residual = 3.0089469e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074103697 0 0.68218625 water fraction, min, max = 0.042935252 2.7870117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087342 0 0.68218625 water fraction, min, max = 0.042951607 2.9882431e-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 = 0.074103697 0 0.68218625 water fraction, min, max = 0.042935252 2.7872669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087342 0 0.68218625 water fraction, min, max = 0.042951607 2.9885123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010723817, Final residual = 3.4795819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4801656e-09, Final residual = 1.4861981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074103697 0 0.68218625 water fraction, min, max = 0.042935252 2.7873228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087342 0 0.68218625 water fraction, min, max = 0.042951607 2.9886134e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074103697 0 0.68218625 water fraction, min, max = 0.042935252 2.7873354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087342 0 0.68218625 water fraction, min, max = 0.042951607 2.9886271e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7245316e-05, Final residual = 6.6817027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6823979e-09, Final residual = 9.2709384e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074103697 0 0.68218625 water fraction, min, max = 0.042935252 2.7873188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087342 0 0.68218625 water fraction, min, max = 0.042951607 2.9885925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074103697 0 0.68218625 water fraction, min, max = 0.042935252 2.7873157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087342 0 0.68218625 water fraction, min, max = 0.042951607 2.9885891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5208489e-06, Final residual = 5.9612927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9613609e-09, Final residual = 1.1924384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074103697 0 0.68218625 water fraction, min, max = 0.042935252 2.7873195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087342 0 0.68218625 water fraction, min, max = 0.042951607 2.9885971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074103697 0 0.68218625 water fraction, min, max = 0.042935252 2.7873205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074087342 0 0.68218625 water fraction, min, max = 0.042951607 2.9885982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7273831e-06, Final residual = 6.5312352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5332627e-09, Final residual = 2.8565307e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2086.71 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.10368967 max: 0.60434504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062691857 -> dtInletScale=957.06209 fluxAdjustedLocalCo dtLocalScale=0.99281033, dtInletScale=957.06209 -> dtScale=0.99281033 deltaT = 0.41398565 Time = 215.402 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 = 0.074071105 0 0.68218625 water fraction, min, max = 0.042967843 3.202349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054869 0 0.68218625 water fraction, min, max = 0.04298408 3.4308456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071105 0 0.68218625 water fraction, min, max = 0.042967843 3.2328027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054869 0 0.68218625 water fraction, min, max = 0.04298408 3.4632804e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057343824, Final residual = 5.1437704e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1269541e-08, Final residual = 2.8342626e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071105 0 0.68218625 water fraction, min, max = 0.042967843 3.236006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054869 0 0.68218625 water fraction, min, max = 0.04298408 3.4677218e-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 = 0.074071105 0 0.68218625 water fraction, min, max = 0.042967843 3.2362963e-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 = 0.074054869 0 0.68218625 water fraction, min, max = 0.04298408 3.4680284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010570187, Final residual = 3.7140483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7134399e-09, Final residual = 1.6740381e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071105 0 0.68218625 water fraction, min, max = 0.042967843 3.2363323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054869 0 0.68218625 water fraction, min, max = 0.04298408 3.4680849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071105 0 0.68218625 water fraction, min, max = 0.042967843 3.2363372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054869 0 0.68218625 water fraction, min, max = 0.04298408 3.4680902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685734e-05, Final residual = 5.4957972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4965034e-09, Final residual = 8.4188978e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071105 0 0.68218625 water fraction, min, max = 0.042967843 3.2363206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054869 0 0.68218625 water fraction, min, max = 0.04298408 3.4680563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071105 0 0.68218625 water fraction, min, max = 0.042967843 3.2363175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054869 0 0.68218625 water fraction, min, max = 0.04298408 3.4680529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0611529e-06, Final residual = 5.0185494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0196579e-09, Final residual = 9.3833701e-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 = 0.074071105 0 0.68218625 water fraction, min, max = 0.042967843 3.2363206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054869 0 0.68218625 water fraction, min, max = 0.04298408 3.4680595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074071105 0 0.68218625 water fraction, min, max = 0.042967843 3.2363213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074054869 0 0.68218625 water fraction, min, max = 0.04298408 3.4680602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5535882e-06, Final residual = 5.6025749e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6016574e-09, Final residual = 2.2485894e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2090.46 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.10327378 max: 0.60438012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062237568 -> dtInletScale=964.04795 fluxAdjustedLocalCo dtLocalScale=0.99275271, dtInletScale=964.04795 -> dtScale=0.99275271 deltaT = 0.41096866 Time = 215.813 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 = 0.074038751 0 0.68218625 water fraction, min, max = 0.043000198 3.7139771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022632 0 0.68218625 water fraction, min, max = 0.043016316 3.9766705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074038751 0 0.68218625 water fraction, min, max = 0.043000198 3.7486072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022632 0 0.68218624 water fraction, min, max = 0.043016316 4.013517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057952557, Final residual = 4.9317411e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.915317e-08, Final residual = 2.7509164e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074038751 0 0.68218624 water fraction, min, max = 0.043000198 3.7521699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022632 0 0.68218624 water fraction, min, max = 0.043016316 4.0184441e-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 = 0.074038751 0 0.68218625 water fraction, min, max = 0.043000198 3.7524889e-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 = 0.074022632 0 0.68218625 water fraction, min, max = 0.043016316 4.0187809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010409721, Final residual = 9.9893997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9909896e-09, Final residual = 2.6317329e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074038751 0 0.68218625 water fraction, min, max = 0.043000198 3.7525818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022632 0 0.68218625 water fraction, min, max = 0.043016316 4.0189475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074038751 0 0.68218625 water fraction, min, max = 0.043000198 3.7525889e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022632 0 0.68218625 water fraction, min, max = 0.043016316 4.0189547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229115e-05, Final residual = 5.3964636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3985105e-09, Final residual = 8.4653146e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074038751 0 0.68218625 water fraction, min, max = 0.043000198 3.7525664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022632 0 0.68218625 water fraction, min, max = 0.043016316 4.0189093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074038751 0 0.68218625 water fraction, min, max = 0.043000198 3.7525629e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022632 0 0.68218625 water fraction, min, max = 0.043016316 4.0189057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8962388e-06, Final residual = 4.8775894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8773592e-09, Final residual = 8.1633004e-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 = 0.074038751 0 0.68218625 water fraction, min, max = 0.043000198 3.7525712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022632 0 0.68218625 water fraction, min, max = 0.043016316 4.0189224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074038751 0 0.68218625 water fraction, min, max = 0.043000198 3.7525724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074022632 0 0.68218625 water fraction, min, max = 0.043016316 4.0189236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4332673e-06, Final residual = 4.025356e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0238456e-09, Final residual = 1.3341559e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2094.42 s ClockTime = 2110 s fluxAdjustedLocalCo Co mean: 0.10286019 max: 0.60440259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061784001 -> dtInletScale=971.1252 fluxAdjustedLocalCo dtLocalScale=0.9927158, dtInletScale=971.1252 -> dtScale=0.9927158 deltaT = 0.4079572 Time = 216.221 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 = 0.074006632 0 0.68218625 water fraction, min, max = 0.043032316 4.3013468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990632 0 0.68218625 water fraction, min, max = 0.043048316 4.6028101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006632 0 0.68218625 water fraction, min, max = 0.043032316 4.3406294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990632 0 0.68218624 water fraction, min, max = 0.043048316 4.6445655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058324072, Final residual = 4.7152593e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6995405e-08, Final residual = 2.6573184e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006632 0 0.68218624 water fraction, min, max = 0.043032316 4.3446769e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990632 0 0.68218624 water fraction, min, max = 0.043048316 4.6502067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006632 0 0.68218625 water fraction, min, max = 0.043032316 4.345035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990632 0 0.68218625 water fraction, min, max = 0.043048316 4.6505842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010190415, Final residual = 4.4478468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4479328e-09, Final residual = 1.2250588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006632 0 0.68218625 water fraction, min, max = 0.043032316 4.3451549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990632 0 0.68218625 water fraction, min, max = 0.043048316 4.650805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006632 0 0.68218625 water fraction, min, max = 0.043032316 4.3451691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990632 0 0.68218625 water fraction, min, max = 0.043048316 4.6508199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320686e-05, Final residual = 6.0700849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0717435e-09, Final residual = 9.1655888e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006632 0 0.68218625 water fraction, min, max = 0.043032316 4.3451444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990632 0 0.68218625 water fraction, min, max = 0.043048316 4.6507703e-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 = 0.074006632 0 0.68218625 water fraction, min, max = 0.043032316 4.3451418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990632 0 0.68218625 water fraction, min, max = 0.043048316 4.6507676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5233583e-06, Final residual = 7.3355222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3364029e-09, Final residual = 1.7786838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006632 0 0.68218625 water fraction, min, max = 0.043032316 4.3451508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990632 0 0.68218625 water fraction, min, max = 0.043048316 4.6507852e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074006632 0 0.68218625 water fraction, min, max = 0.043032316 4.345151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073990632 0 0.68218625 water fraction, min, max = 0.043048316 4.6507853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3684974e-06, Final residual = 2.5299855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.530137e-09, Final residual = 6.7218979e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2098.23 s ClockTime = 2114 s fluxAdjustedLocalCo Co mean: 0.10241716 max: 0.60429028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061331266 -> dtInletScale=978.29385 fluxAdjustedLocalCo dtLocalScale=0.9929003, dtInletScale=978.29385 -> dtScale=0.9929003 deltaT = 0.40502658 Time = 216.626 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 = 0.073974747 0 0.68218624 water fraction, min, max = 0.043064201 4.9746646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958862 0 0.68218624 water fraction, min, max = 0.043080086 5.3201193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974747 0 0.68218624 water fraction, min, max = 0.043064201 5.0191556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958862 0 0.68218624 water fraction, min, max = 0.043080086 5.3673656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057604428, Final residual = 4.6090236e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5937757e-08, Final residual = 2.6326974e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974747 0 0.68218624 water fraction, min, max = 0.043064201 5.0237176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958862 0 0.68218624 water fraction, min, max = 0.043080086 5.3737541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974747 0 0.68218625 water fraction, min, max = 0.043064201 5.0241153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958862 0 0.68218625 water fraction, min, max = 0.043080086 5.3741727e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7684577e-05, Final residual = 4.4630289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4626641e-09, Final residual = 1.867842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974747 0 0.68218624 water fraction, min, max = 0.043064201 5.0242521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958862 0 0.68218624 water fraction, min, max = 0.043080086 5.3744241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974747 0 0.68218624 water fraction, min, max = 0.043064201 5.0242647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958862 0 0.68218624 water fraction, min, max = 0.043080086 5.3744371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4853504e-05, Final residual = 5.3480127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3487931e-09, Final residual = 9.5924725e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974747 0 0.68218624 water fraction, min, max = 0.043064201 5.0242315e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958862 0 0.68218624 water fraction, min, max = 0.043080086 5.37437e-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 = 0.073974747 0 0.68218624 water fraction, min, max = 0.043064201 5.0242264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958862 0 0.68218624 water fraction, min, max = 0.043080086 5.3743646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3362841e-06, Final residual = 7.1663177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1662815e-09, Final residual = 1.4477023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974747 0 0.68218624 water fraction, min, max = 0.043064201 5.0242379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958862 0 0.68218624 water fraction, min, max = 0.043080086 5.3743878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073974747 0 0.68218624 water fraction, min, max = 0.043064201 5.0242391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073958862 0 0.68218624 water fraction, min, max = 0.043080086 5.374389e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574052e-06, Final residual = 8.3826424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.382625e-09, Final residual = 2.5571057e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2102.17 s ClockTime = 2118 s fluxAdjustedLocalCo Co mean: 0.10197784 max: 0.60408234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060890684 -> dtInletScale=985.37241 fluxAdjustedLocalCo dtLocalScale=0.99324207, dtInletScale=985.37241 -> dtScale=0.99324207 deltaT = 0.40228466 Time = 217.029 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 = 0.073943084 0 0.68218624 water fraction, min, max = 0.043095864 5.7453096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927307 0 0.68218624 water fraction, min, max = 0.043111641 6.1406423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943084 0 0.68218624 water fraction, min, max = 0.043095864 5.7956258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927307 0 0.68218624 water fraction, min, max = 0.043111641 6.1940243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056902886, Final residual = 4.3535053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3393387e-08, Final residual = 2.4863044e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943084 0 0.68218624 water fraction, min, max = 0.043095864 5.8008546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927307 0 0.68218624 water fraction, min, max = 0.043111641 6.2014301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943084 0 0.68218624 water fraction, min, max = 0.043095864 5.8012938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927307 0 0.68218624 water fraction, min, max = 0.043111641 6.2018907e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5747157e-05, Final residual = 3.7521573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7541503e-09, Final residual = 1.6991686e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943084 0 0.68218624 water fraction, min, max = 0.043095864 5.8015041e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927307 0 0.68218624 water fraction, min, max = 0.043111641 6.2022901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943084 0 0.68218624 water fraction, min, max = 0.043095864 5.8015284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927307 0 0.68218624 water fraction, min, max = 0.043111641 6.2023155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182209e-05, Final residual = 5.5320702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5339945e-09, Final residual = 9.6103969e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943084 0 0.68218624 water fraction, min, max = 0.043095864 5.8014855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927307 0 0.68218624 water fraction, min, max = 0.043111641 6.2022289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943084 0 0.68218624 water fraction, min, max = 0.043095864 5.8014804e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927307 0 0.68218624 water fraction, min, max = 0.043111641 6.2022236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8169938e-06, Final residual = 8.0406182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0408403e-09, Final residual = 1.6671718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943084 0 0.68218624 water fraction, min, max = 0.043095864 5.801496e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927307 0 0.68218624 water fraction, min, max = 0.043111641 6.2022548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943084 0 0.68218624 water fraction, min, max = 0.043095864 5.8014977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073927307 0 0.68218624 water fraction, min, max = 0.043111641 6.2022564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578858e-06, Final residual = 9.1622638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1635154e-09, Final residual = 2.7075229e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2106.11 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.10158283 max: 0.60400774 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006047847 -> dtInletScale=992.08859 fluxAdjustedLocalCo dtLocalScale=0.99336476, dtInletScale=992.08859 -> dtScale=0.99336476 deltaT = 0.39961568 Time = 217.428 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 = 0.073911634 0 0.68218624 water fraction, min, max = 0.043127314 6.6265256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073895961 0 0.68218624 water fraction, min, max = 0.043142987 7.078379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073911634 0 0.68218624 water fraction, min, max = 0.043127314 6.6833527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073895961 0 0.68218624 water fraction, min, max = 0.043142987 7.1386125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056042679, Final residual = 4.1059152e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0925468e-08, Final residual = 2.3516071e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073911634 0 0.68218624 water fraction, min, max = 0.043127314 6.6893111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073895961 0 0.68218624 water fraction, min, max = 0.043142987 7.1471391e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073911634 0 0.68218624 water fraction, min, max = 0.043127314 6.6898122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073895961 0 0.68218624 water fraction, min, max = 0.043142987 7.1476638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6500626e-05, Final residual = 7.4150779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4141058e-09, Final residual = 2.5917098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073911634 0 0.68218624 water fraction, min, max = 0.043127314 6.6900003e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073895961 0 0.68218624 water fraction, min, max = 0.043142987 7.1480196e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073911634 0 0.68218624 water fraction, min, max = 0.043127314 6.690027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073895961 0 0.68218624 water fraction, min, max = 0.043142987 7.1480476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3874159e-05, Final residual = 5.7692123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7688744e-09, Final residual = 8.4312999e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073911634 0 0.68218624 water fraction, min, max = 0.043127314 6.6899758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073895961 0 0.68218624 water fraction, min, max = 0.043142987 7.1479425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073911634 0 0.68218624 water fraction, min, max = 0.043127314 6.6899664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073895961 0 0.68218624 water fraction, min, max = 0.043142987 7.1479324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8618241e-06, Final residual = 5.4883947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4883641e-09, Final residual = 1.3840811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073911634 0 0.68218624 water fraction, min, max = 0.043127314 6.6899843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073895961 0 0.68218624 water fraction, min, max = 0.043142987 7.1479695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073911634 0 0.68218624 water fraction, min, max = 0.043127314 6.6899878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073895961 0 0.68218624 water fraction, min, max = 0.043142987 7.1479731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9744038e-06, Final residual = 4.7745243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7757299e-09, Final residual = 1.5243795e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2109.85 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.10119364 max: 0.60383254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060077222 -> dtInletScale=998.71462 fluxAdjustedLocalCo dtLocalScale=0.99365297, dtInletScale=998.71462 -> dtScale=0.99365297 deltaT = 0.39705335 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 = 0.073880389 0 0.68218624 water fraction, min, max = 0.04315856 7.6325678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864816 0 0.68218624 water fraction, min, max = 0.043174132 8.1482865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073880389 0 0.68218624 water fraction, min, max = 0.04315856 7.6966576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864816 0 0.68218624 water fraction, min, max = 0.043174132 8.2161571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055469091, Final residual = 3.8275095e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8149345e-08, Final residual = 2.2164771e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073880389 0 0.68218624 water fraction, min, max = 0.04315856 7.7033459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864816 0 0.68218624 water fraction, min, max = 0.043174132 8.2257908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073880389 0 0.68218624 water fraction, min, max = 0.04315856 7.7039452e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864816 0 0.68218624 water fraction, min, max = 0.043174132 8.2264204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4578232e-05, Final residual = 6.3141752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.314327e-09, Final residual = 2.4125048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073880389 0 0.68218624 water fraction, min, max = 0.04315856 7.7042485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864816 0 0.68218624 water fraction, min, max = 0.043174132 8.2270015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073880389 0 0.68218624 water fraction, min, max = 0.04315856 7.7042918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864816 0 0.68218624 water fraction, min, max = 0.043174132 8.2270471e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3981766e-05, Final residual = 7.3276577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3265939e-09, Final residual = 1.1099738e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073880389 0 0.68218624 water fraction, min, max = 0.04315856 7.7042217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864816 0 0.68218624 water fraction, min, max = 0.043174132 8.2269019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073880389 0 0.68218624 water fraction, min, max = 0.04315856 7.7042073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864816 0 0.68218624 water fraction, min, max = 0.043174132 8.2268866e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9015804e-06, Final residual = 7.7680159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7701431e-09, Final residual = 1.7803287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073880389 0 0.68218624 water fraction, min, max = 0.04315856 7.7042346e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864816 0 0.68218624 water fraction, min, max = 0.043174132 8.226943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073880389 0 0.68218624 water fraction, min, max = 0.04315856 7.7042399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073864816 0 0.68218624 water fraction, min, max = 0.043174132 8.2269486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0519965e-06, Final residual = 8.2251554e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2273229e-09, Final residual = 2.5717727e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2113.66 s ClockTime = 2130 s fluxAdjustedLocalCo Co mean: 0.1008447 max: 0.60351169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059692008 -> dtInletScale=1005.1597 fluxAdjustedLocalCo dtLocalScale=0.99418124, dtInletScale=1005.1597 -> dtScale=0.99418124 deltaT = 0.39473598 Time = 218.22 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 = 0.073849335 0 0.68218624 water fraction, min, max = 0.043189614 8.779956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218624 water fraction, min, max = 0.043205095 9.3680872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849335 0 0.68218624 water fraction, min, max = 0.043189614 8.852253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil 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 0.68218624 water fraction, min, max = 0.043205095 9.4445893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053985097, Final residual = 3.6338839e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6223573e-08, Final residual = 2.1429279e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849335 0 0.68218624 water fraction, min, max = 0.043189614 8.8599195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218624 water fraction, min, max = 0.043205095 9.4557731e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849335 0 0.68218624 water fraction, min, max = 0.043189614 8.8606344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073833853 0 0.68218624 water fraction, min, max = 0.043205095 9.4565252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3128228e-05, Final residual = 3.4772087e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4775574e-09, Final residual = 1.807131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849335 0 0.68218624 water fraction, min, max = 0.043189614 8.8609581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218624 water fraction, min, max = 0.043205095 9.4571363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849335 0 0.68218624 water fraction, min, max = 0.043189614 8.8609949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil 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 0.68218624 water fraction, min, max = 0.043205095 9.4571747e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765896e-05, Final residual = 5.5031151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.505296e-09, Final residual = 9.7465452e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849335 0 0.68218624 water fraction, min, max = 0.043189614 8.860924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218624 water fraction, min, max = 0.043205095 9.4570291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849335 0 0.68218624 water fraction, min, max = 0.043189614 8.8609108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218624 water fraction, min, max = 0.043205095 9.4570152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6269866e-06, Final residual = 5.8271961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8287701e-09, Final residual = 1.0846504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849335 0 0.68218624 water fraction, min, max = 0.043189614 8.8609385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218624 water fraction, min, max = 0.043205095 9.4570715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073849335 0 0.68218624 water fraction, min, max = 0.043189614 8.8609425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.68218624 water fraction, min, max = 0.043205095 9.4570757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8472214e-06, Final residual = 3.8208333e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8205835e-09, Final residual = 1.334425e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2117.65 s ClockTime = 2134 s fluxAdjustedLocalCo Co mean: 0.10053449 max: 0.60316852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059343621 -> dtInletScale=1011.0606 fluxAdjustedLocalCo dtLocalScale=0.99474688, dtInletScale=1011.0606 -> dtScale=0.99474688 deltaT = 0.39265564 Time = 218.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818453 0 0.68218624 water fraction, min, max = 0.043220495 1.0087715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803053 0 0.68218624 water fraction, min, max = 0.043235895 1.0757996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818453 0 0.68218624 water fraction, min, max = 0.043220495 1.0169284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803053 0 0.68218624 water fraction, min, max = 0.043235895 1.084425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052363187, Final residual = 3.4000478e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3894498e-08, Final residual = 2.0634322e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818453 0 0.68218624 water fraction, min, max = 0.043220495 1.0177913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803053 0 0.68218624 water fraction, min, max = 0.043235895 1.0856876e-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 = 0.073818453 0 0.68218624 water fraction, min, max = 0.043220495 1.0178692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803053 0 0.68218624 water fraction, min, max = 0.043235895 1.0857694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.319189e-05, Final residual = 8.8707009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8718582e-09, Final residual = 1.8065514e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818453 0 0.68218624 water fraction, min, max = 0.043220495 1.017898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803053 0 0.68218624 water fraction, min, max = 0.043235895 1.0858235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818453 0 0.68218624 water fraction, min, max = 0.043220495 1.017902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803053 0 0.68218624 water fraction, min, max = 0.043235895 1.0858278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3131204e-05, Final residual = 5.6119733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6143734e-09, Final residual = 8.4459951e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818453 0 0.68218624 water fraction, min, max = 0.043220495 1.0178958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803053 0 0.68218624 water fraction, min, max = 0.043235895 1.0858149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818453 0 0.68218624 water fraction, min, max = 0.043220495 1.0178946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803053 0 0.68218624 water fraction, min, max = 0.043235895 1.0858136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4666272e-06, Final residual = 4.4190623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4203733e-09, Final residual = 8.1765828e-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 = 0.073818453 0 0.68218624 water fraction, min, max = 0.043220495 1.017897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803053 0 0.68218624 water fraction, min, max = 0.043235895 1.0858186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073818453 0 0.68218624 water fraction, min, max = 0.043220495 1.0178973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073803053 0 0.68218624 water fraction, min, max = 0.043235895 1.0858188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894927e-06, Final residual = 2.5217951e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.525323e-09, Final residual = 9.227481e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2121.58 s ClockTime = 2138 s fluxAdjustedLocalCo Co mean: 0.10029621 max: 0.60267172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059030868 -> dtInletScale=1016.4174 fluxAdjustedLocalCo dtLocalScale=0.99556687, dtInletScale=1016.4174 -> dtScale=0.99556687 deltaT = 0.39090958 Time = 219.004 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 = 0.073787722 0 0.68218624 water fraction, min, max = 0.043251226 1.1452689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377239 0 0.68218624 water fraction, min, max = 0.043266558 1.2068676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073787722 0 0.68218624 water fraction, min, max = 0.043251226 1.1520739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377239 0 0.68218623 water fraction, min, max = 0.043266558 1.2141044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051483217, Final residual = 3.0861369e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0770183e-08, Final residual = 1.9234884e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073787722 0 0.68218624 water fraction, min, max = 0.043251226 1.1527084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377239 0 0.68218624 water fraction, min, max = 0.043266558 1.2149451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073787722 0 0.68218624 water fraction, min, max = 0.043251226 1.1527646e-14 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 = 0.07377239 0 0.68218624 water fraction, min, max = 0.043266558 1.2150049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0575608e-05, Final residual = 6.3687379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3695424e-09, Final residual = 1.3122352e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073787722 0 0.68218624 water fraction, min, max = 0.043251226 1.1527778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377239 0 0.68218624 water fraction, min, max = 0.043266558 1.2150281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073787722 0 0.68218624 water fraction, min, max = 0.043251226 1.1527802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377239 0 0.68218624 water fraction, min, max = 0.043266558 1.2150308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954519e-05, Final residual = 5.5518569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5531149e-09, Final residual = 8.241243e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073787722 0 0.68218624 water fraction, min, max = 0.043251226 1.1527768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377239 0 0.68218624 water fraction, min, max = 0.043266558 1.2150235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073787722 0 0.68218624 water fraction, min, max = 0.043251226 1.1527754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377239 0 0.68218624 water fraction, min, max = 0.043266558 1.2150218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4067378e-06, Final residual = 4.9259677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9273244e-09, Final residual = 1.0364556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073787722 0 0.68218624 water fraction, min, max = 0.043251226 1.1527762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377239 0 0.68218624 water fraction, min, max = 0.043266558 1.2150238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073787722 0 0.68218624 water fraction, min, max = 0.043251226 1.1527764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07377239 0 0.68218624 water fraction, min, max = 0.043266558 1.2150239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7684786e-06, Final residual = 4.1367927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1379795e-09, Final residual = 1.4672791e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2125.31 s ClockTime = 2141 s fluxAdjustedLocalCo Co mean: 0.10014499 max: 0.60229941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058768368 -> dtInletScale=1020.9574 fluxAdjustedLocalCo dtLocalScale=0.99618227, dtInletScale=1020.9574 -> dtScale=0.99618227 deltaT = 0.3893857 Time = 219.393 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 = 0.073757119 0 0.68218624 water fraction, min, max = 0.04328183 1.280575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741847 0 0.68218624 water fraction, min, max = 0.043297101 1.3498845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757119 0 0.68218624 water fraction, min, max = 0.04328183 1.2883326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741847 0 0.68218623 water fraction, min, max = 0.043297101 1.3581405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051767747, Final residual = 2.8086854e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004892e-08, Final residual = 9.8634298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757119 0 0.68218624 water fraction, min, max = 0.04328183 1.2890729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741847 0 0.68218624 water fraction, min, max = 0.043297101 1.3591265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757119 0 0.68218624 water fraction, min, max = 0.04328183 1.2891383e-14 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 = 0.073741847 0 0.68218624 water fraction, min, max = 0.043297101 1.3591962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4851914e-05, Final residual = 8.4887391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4906947e-09, Final residual = 1.7538913e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757119 0 0.68218624 water fraction, min, max = 0.04328183 1.2891508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741847 0 0.68218624 water fraction, min, max = 0.043297101 1.3592174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757119 0 0.68218624 water fraction, min, max = 0.04328183 1.2891532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741847 0 0.68218624 water fraction, min, max = 0.043297101 1.35922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2182318e-05, Final residual = 5.7169045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7190169e-09, Final residual = 8.4921942e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757119 0 0.68218624 water fraction, min, max = 0.04328183 1.2891495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741847 0 0.68218624 water fraction, min, max = 0.043297101 1.3592121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757119 0 0.68218624 water fraction, min, max = 0.04328183 1.2891479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741847 0 0.68218624 water fraction, min, max = 0.043297101 1.3592102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1666343e-06, Final residual = 5.0081102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0096282e-09, Final residual = 1.31717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757119 0 0.68218624 water fraction, min, max = 0.04328183 1.2891487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741847 0 0.68218624 water fraction, min, max = 0.043297101 1.3592121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073757119 0 0.68218624 water fraction, min, max = 0.04328183 1.2891489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073741847 0 0.68218624 water fraction, min, max = 0.043297101 1.3592123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325923e-06, Final residual = 6.7095198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7092993e-09, Final residual = 2.1608349e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2129.23 s ClockTime = 2145 s fluxAdjustedLocalCo Co mean: 0.10002869 max: 0.601917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058539272 -> dtInletScale=1024.953 fluxAdjustedLocalCo dtLocalScale=0.99681517, dtInletScale=1024.953 -> dtScale=0.99681517 deltaT = 0.38811331 Time = 219.781 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 = 0.073726625 0 0.68218624 water fraction, min, max = 0.043312323 1.4330945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711403 0 0.68218624 water fraction, min, max = 0.043327545 1.5112723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073726625 0 0.68218623 water fraction, min, max = 0.043312323 1.441964e-14 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 = 0.073711403 0 0.68218622 water fraction, min, max = 0.043327545 1.5207176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051985646, Final residual = 2.5458889e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5383323e-08, Final residual = 9.3227141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073726625 0 0.68218624 water fraction, min, max = 0.043312323 1.442827e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711403 0 0.68218624 water fraction, min, max = 0.043327545 1.5218718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073726625 0 0.68218624 water fraction, min, max = 0.043312323 1.4429025e-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 = 0.073711403 0 0.68218624 water fraction, min, max = 0.043327545 1.5219521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4557135e-05, Final residual = 5.5860177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5883768e-09, Final residual = 1.5502913e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073726625 0 0.68218624 water fraction, min, max = 0.043312323 1.4429186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711403 0 0.68218624 water fraction, min, max = 0.043327545 1.5219805e-14 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 = 0.073726625 0 0.68218624 water fraction, min, max = 0.043312323 1.4429224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711403 0 0.68218624 water fraction, min, max = 0.043327545 1.5219847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880697e-05, Final residual = 4.0679379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0686929e-09, Final residual = 6.8102943e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073726625 0 0.68218624 water fraction, min, max = 0.043312323 1.4429182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711403 0 0.68218624 water fraction, min, max = 0.043327545 1.5219755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073726625 0 0.68218624 water fraction, min, max = 0.043312323 1.4429162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711403 0 0.68218624 water fraction, min, max = 0.043327545 1.5219732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9469152e-06, Final residual = 4.5000948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5013905e-09, Final residual = 7.6414638e-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 = 0.073726625 0 0.68218624 water fraction, min, max = 0.043312323 1.4429167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711403 0 0.68218624 water fraction, min, max = 0.043327545 1.5219744e-14 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 = 0.073726625 0 0.68218624 water fraction, min, max = 0.043312323 1.4429166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073711403 0 0.68218624 water fraction, min, max = 0.043327545 1.5219743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932317e-06, Final residual = 3.1797821e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1840069e-09, Final residual = 3.4924171e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2133.04 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.099990592 max: 0.60175754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058347984 -> dtInletScale=1028.3132 fluxAdjustedLocalCo dtLocalScale=0.99707932, dtInletScale=1028.3132 -> dtScale=0.99707932 deltaT = 0.38695129 Time = 220.168 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 = 0.073696227 0 0.68218624 water fraction, min, max = 0.043342721 1.6054275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681051 0 0.68218623 water fraction, min, max = 0.043357897 1.6938006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696227 0 0.68218623 water fraction, min, max = 0.043342721 1.6155885e-14 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 = 0.073681051 0 0.68218622 water fraction, min, max = 0.043357897 1.704626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052156755, Final residual = 2.4825312e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4754322e-08, Final residual = 9.1770197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696227 0 0.68218624 water fraction, min, max = 0.043342721 1.6166224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681051 0 0.68218623 water fraction, min, max = 0.043357897 1.7060344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696227 0 0.68218624 water fraction, min, max = 0.043342721 1.6167142e-14 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 = 0.073681051 0 0.68218624 water fraction, min, max = 0.043357897 1.706132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.365786e-05, Final residual = 7.0820034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0824294e-09, Final residual = 1.7447429e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696227 0 0.68218624 water fraction, min, max = 0.043342721 1.6167231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681051 0 0.68218623 water fraction, min, max = 0.043357897 1.706145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696227 0 0.68218624 water fraction, min, max = 0.043342721 1.6167266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681051 0 0.68218623 water fraction, min, max = 0.043357897 1.7061488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577762e-05, Final residual = 4.5120335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5151063e-09, Final residual = 8.2642266e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696227 0 0.68218624 water fraction, min, max = 0.043342721 1.6167223e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681051 0 0.68218623 water fraction, min, max = 0.043357897 1.7061395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696227 0 0.68218624 water fraction, min, max = 0.043342721 1.6167197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681051 0 0.68218623 water fraction, min, max = 0.043357897 1.7061364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6755994e-06, Final residual = 5.0484633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0480953e-09, Final residual = 1.3440362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696227 0 0.68218624 water fraction, min, max = 0.043342721 1.61672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681051 0 0.68218623 water fraction, min, max = 0.043357897 1.7061374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073696227 0 0.68218624 water fraction, min, max = 0.043342721 1.6167197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073681051 0 0.68218623 water fraction, min, max = 0.043357897 1.7061371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344739e-06, Final residual = 7.6588901e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6605756e-09, Final residual = 2.22072e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2136.96 s ClockTime = 2153 s fluxAdjustedLocalCo Co mean: 0.099947618 max: 0.60154536 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005817329 -> dtInletScale=1031.4012 fluxAdjustedLocalCo dtLocalScale=0.99743102, dtInletScale=1031.4012 -> dtScale=0.99743102 deltaT = 0.38593166 Time = 220.554 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 = 0.073665915 0 0.68218623 water fraction, min, max = 0.043373033 1.8006322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650779 0 0.68218623 water fraction, min, max = 0.04338817 1.9007753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665915 0 0.68218622 water fraction, min, max = 0.043373033 1.812299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650779 0 0.68218621 water fraction, min, max = 0.04338817 1.9132091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005146698, Final residual = 2.5016265e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4942001e-08, Final residual = 9.2245703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665915 0 0.68218623 water fraction, min, max = 0.043373033 1.8134927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650779 0 0.68218623 water fraction, min, max = 0.04338817 1.9148351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665915 0 0.68218623 water fraction, min, max = 0.043373033 1.8135984e-14 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 = 0.073650779 0 0.68218623 water fraction, min, max = 0.04338817 1.9149475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3142156e-05, Final residual = 7.5944064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5956118e-09, Final residual = 1.9388097e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665915 0 0.68218623 water fraction, min, max = 0.043373033 1.8136147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650779 0 0.68218623 water fraction, min, max = 0.04338817 1.914975e-14 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 = 0.073665915 0 0.68218623 water fraction, min, max = 0.043373033 1.8136205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650779 0 0.68218623 water fraction, min, max = 0.04338817 1.9149813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066014e-05, Final residual = 4.2089743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2105682e-09, Final residual = 7.8830206e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665915 0 0.68218623 water fraction, min, max = 0.043373033 1.8136147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650779 0 0.68218623 water fraction, min, max = 0.04338817 1.9149687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073665915 0 0.68218623 water fraction, min, max = 0.043373033 1.8136111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650779 0 0.68218623 water fraction, min, max = 0.04338817 1.9149645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4630603e-06, Final residual = 3.8850526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8843865e-09, Final residual = 8.7103288e-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 = 0.073665915 0 0.68218623 water fraction, min, max = 0.043373033 1.8136115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650779 0 0.68218623 water fraction, min, max = 0.04338817 1.9149657e-14 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 = 0.073665915 0 0.68218623 water fraction, min, max = 0.043373033 1.8136109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073650779 0 0.68218623 water fraction, min, max = 0.04338817 1.914965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.247361e-06, Final residual = 3.3387594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3408209e-09, Final residual = 1.1715967e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2140.88 s ClockTime = 2157 s fluxAdjustedLocalCo Co mean: 0.099945775 max: 0.60138962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005802 -> dtInletScale=1034.1262 fluxAdjustedLocalCo dtLocalScale=0.99768931, dtInletScale=1034.1262 -> dtScale=0.99768931 deltaT = 0.38501849 Time = 220.939 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 = 0.073635678 0 0.68218623 water fraction, min, max = 0.04340327 2.0221838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620578 0 0.68218623 water fraction, min, max = 0.04341837 2.135895e-14 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 = 0.073635678 0 0.68218622 water fraction, min, max = 0.04340327 2.0355965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620578 0 0.6821862 water fraction, min, max = 0.04341837 2.150192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051290842, Final residual = 2.6015739e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5940398e-08, Final residual = 9.349675e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073635678 0 0.68218623 water fraction, min, max = 0.04340327 2.0369817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620578 0 0.68218623 water fraction, min, max = 0.04341837 2.152084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073635678 0 0.68218623 water fraction, min, max = 0.04340327 2.0371028e-14 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 = 0.073620578 0 0.68218623 water fraction, min, max = 0.04341837 2.1522128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3383695e-05, Final residual = 3.9929867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9964161e-09, Final residual = 1.1324449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073635678 0 0.68218623 water fraction, min, max = 0.04340327 2.0371374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620578 0 0.68218623 water fraction, min, max = 0.04341837 2.1522764e-14 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 = 0.073635678 0 0.68218623 water fraction, min, max = 0.04340327 2.0371466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620578 0 0.68218623 water fraction, min, max = 0.04341837 2.1522853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011624e-05, Final residual = 3.6109932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6131479e-09, Final residual = 6.3032769e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073635678 0 0.68218623 water fraction, min, max = 0.04340327 2.0371379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620578 0 0.68218623 water fraction, min, max = 0.04341837 2.1522677e-14 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 = 0.073635678 0 0.68218623 water fraction, min, max = 0.04340327 2.0371334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620578 0 0.68218623 water fraction, min, max = 0.04341837 2.1522631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040599e-06, Final residual = 4.042787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0448174e-09, Final residual = 8.2796546e-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 = 0.073635678 0 0.68218623 water fraction, min, max = 0.04340327 2.0371352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620578 0 0.68218623 water fraction, min, max = 0.04341837 2.1522665e-14 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 = 0.073635678 0 0.68218623 water fraction, min, max = 0.04340327 2.0371347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073620578 0 0.68218623 water fraction, min, max = 0.04341837 2.1522658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.195042e-06, Final residual = 6.1045945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1025443e-09, Final residual = 1.8938704e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2144.6 s ClockTime = 2161 s fluxAdjustedLocalCo Co mean: 0.099971656 max: 0.60131636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057882717 -> dtInletScale=1036.5788 fluxAdjustedLocalCo dtLocalScale=0.99781086, dtInletScale=1036.5788 -> dtScale=0.99781086 deltaT = 0.38414314 Time = 221.323 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 = 0.073605512 0 0.68218623 water fraction, min, max = 0.043433437 2.2741564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590446 0 0.68218622 water fraction, min, max = 0.043448503 2.4035166e-14 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 = 0.073605512 0 0.68218621 water fraction, min, max = 0.043433437 2.2895883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590446 0 0.68218619 water fraction, min, max = 0.043448503 2.4199665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051206369, Final residual = 2.3885163e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814901e-08, Final residual = 9.2922791e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605512 0 0.68218623 water fraction, min, max = 0.043433437 2.2912166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590446 0 0.68218623 water fraction, min, max = 0.043448503 2.4222116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605512 0 0.68218623 water fraction, min, max = 0.043433437 2.2913591e-14 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 = 0.073590446 0 0.68218623 water fraction, min, max = 0.043448503 2.4223632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1633974e-05, Final residual = 2.090582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0923404e-09, Final residual = 6.0508911e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605512 0 0.68218623 water fraction, min, max = 0.043433437 2.2913862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590446 0 0.68218623 water fraction, min, max = 0.043448503 2.4224109e-14 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 = 0.073605512 0 0.68218623 water fraction, min, max = 0.043433437 2.2913954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590446 0 0.68218623 water fraction, min, max = 0.043448503 2.4224189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748178e-05, Final residual = 3.4283378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4295917e-09, Final residual = 6.0647819e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605512 0 0.68218623 water fraction, min, max = 0.043433437 2.2913849e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590446 0 0.68218623 water fraction, min, max = 0.043448503 2.4223987e-14 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 = 0.073605512 0 0.68218623 water fraction, min, max = 0.043433437 2.2913802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590446 0 0.68218623 water fraction, min, max = 0.043448503 2.4223941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3555545e-06, Final residual = 8.6821239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6823725e-09, Final residual = 2.7525627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073605512 0 0.68218623 water fraction, min, max = 0.043433437 2.2913822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590446 0 0.68218623 water fraction, min, max = 0.043448503 2.4223977e-14 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 = 0.073605512 0 0.68218623 water fraction, min, max = 0.043433437 2.2913815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073590446 0 0.68218623 water fraction, min, max = 0.043448503 2.4223966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.184135e-06, Final residual = 2.2532373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.2525656e-09, Final residual = 8.1913023e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2148.55 s ClockTime = 2165 s fluxAdjustedLocalCo Co mean: 0.099989038 max: 0.60110018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057751119 -> dtInletScale=1038.9409 fluxAdjustedLocalCo dtLocalScale=0.99816972, dtInletScale=1038.9409 -> dtScale=0.99816972 deltaT = 0.38343897 Time = 221.707 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 = 0.073575407 0 0.68218623 water fraction, min, max = 0.043463541 2.5612559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560369 0 0.68218622 water fraction, min, max = 0.043478579 2.7087192e-14 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 = 0.073575407 0 0.6821862 water fraction, min, max = 0.043463541 2.5790315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560369 0 0.68218618 water fraction, min, max = 0.043478579 2.7276663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050172015, Final residual = 2.2609062e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2544149e-08, Final residual = 9.2327559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575407 0 0.68218623 water fraction, min, max = 0.043463541 2.5809032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560369 0 0.68218623 water fraction, min, max = 0.043478579 2.7302454e-14 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 = 0.073575407 0 0.68218623 water fraction, min, max = 0.043463541 2.5810659e-14 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 = 0.073560369 0 0.68218623 water fraction, min, max = 0.043478579 2.7304186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0722903e-05, Final residual = 6.4202788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4233546e-09, Final residual = 1.7235449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575407 0 0.68218623 water fraction, min, max = 0.043463541 2.5810964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560369 0 0.68218623 water fraction, min, max = 0.043478579 2.7304721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575407 0 0.68218623 water fraction, min, max = 0.043463541 2.5811066e-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 = 0.073560369 0 0.68218623 water fraction, min, max = 0.043478579 2.7304799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609787e-05, Final residual = 3.8478882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8495571e-09, Final residual = 7.039961e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575407 0 0.68218623 water fraction, min, max = 0.043463541 2.581093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560369 0 0.68218622 water fraction, min, max = 0.043478579 2.7304548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575407 0 0.68218623 water fraction, min, max = 0.043463541 2.5810878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560369 0 0.68218622 water fraction, min, max = 0.043478579 2.73045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3395514e-06, Final residual = 3.4568764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4581287e-09, Final residual = 7.3348938e-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 = 0.073575407 0 0.68218623 water fraction, min, max = 0.043463541 2.5810902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560369 0 0.68218622 water fraction, min, max = 0.043478579 2.7304539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073575407 0 0.68218623 water fraction, min, max = 0.043463541 2.5810893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073560369 0 0.68218622 water fraction, min, max = 0.043478579 2.7304528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622147e-06, Final residual = 3.6999038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6987136e-09, Final residual = 1.1483667e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2152.38 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.10005165 max: 0.60097304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057645256 -> dtInletScale=1040.8489 fluxAdjustedLocalCo dtLocalScale=0.9983809, dtInletScale=1040.8489 -> dtScale=0.9983809 deltaT = 0.38280402 Time = 222.089 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 = 0.073545355 0 0.68218622 water fraction, min, max = 0.043493593 2.8888813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530342 0 0.68218621 water fraction, min, max = 0.043508607 3.0572217e-14 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 = 0.073545355 0 0.68218619 water fraction, min, max = 0.043493593 2.9093573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530342 0 0.68218616 water fraction, min, max = 0.043508607 3.0790437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049624068, Final residual = 2.1411678e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.135092e-08, Final residual = 8.9872151e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545355 0 0.68218622 water fraction, min, max = 0.043493593 2.9114767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530342 0 0.68218622 water fraction, min, max = 0.043508607 3.0819445e-14 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 = 0.073545355 0 0.68218622 water fraction, min, max = 0.043493593 2.9116595e-14 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 = 0.073530342 0 0.68218622 water fraction, min, max = 0.043508607 3.0821395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2844646e-05, Final residual = 3.1417548e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1418652e-09, Final residual = 1.5524748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545355 0 0.68218622 water fraction, min, max = 0.043493593 2.9116909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530342 0 0.68218622 water fraction, min, max = 0.043508607 3.0821936e-14 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 = 0.073545355 0 0.68218622 water fraction, min, max = 0.043493593 2.911702e-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 = 0.073530342 0 0.68218622 water fraction, min, max = 0.043508607 3.0822007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049812e-05, Final residual = 4.2853494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2863021e-09, Final residual = 7.6088426e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073545355 0 0.68218622 water fraction, min, max = 0.043493593 2.9116848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530342 0 0.68218622 water fraction, min, max = 0.043508607 3.0821702e-14 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 = 0.073545355 0 0.68218622 water fraction, min, max = 0.043493593 2.9116792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530342 0 0.68218622 water fraction, min, max = 0.043508607 3.0821656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4500169e-06, Final residual = 3.5018502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5023167e-09, Final residual = 9.3727695e-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 = 0.073545355 0 0.68218622 water fraction, min, max = 0.043493593 2.9116836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530342 0 0.68218622 water fraction, min, max = 0.043508607 3.082173e-14 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 = 0.073545355 0 0.68218622 water fraction, min, max = 0.043493593 2.911683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073530342 0 0.68218622 water fraction, min, max = 0.043508607 3.082172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233502e-06, Final residual = 3.7760992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7773912e-09, Final residual = 1.1442705e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2156.35 s ClockTime = 2173 s fluxAdjustedLocalCo Co mean: 0.10013475 max: 0.60067787 fluxAdjustedLocalCo inlet-based: CoInlet=0.000575498 -> dtInletScale=1042.5753 fluxAdjustedLocalCo dtLocalScale=0.9988715, dtInletScale=1042.5753 -> dtScale=0.9988715 deltaT = 0.38237076 Time = 222.472 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 = 0.073515345 0 0.68218622 water fraction, min, max = 0.043523603 3.2631948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500349 0 0.6821862 water fraction, min, max = 0.0435386 3.4556395e-14 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 = 0.073515345 0 0.68218618 water fraction, min, max = 0.043523603 3.2867882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500349 0 0.68218614 water fraction, min, max = 0.0435386 3.4807792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004975692, Final residual = 2.1206836e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1146422e-08, Final residual = 9.2030468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073515345 0 0.68218622 water fraction, min, max = 0.043523603 3.2891049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500349 0 0.68218622 water fraction, min, max = 0.0435386 3.4838756e-14 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 = 0.073515345 0 0.68218622 water fraction, min, max = 0.043523603 3.289301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500349 0 0.68218622 water fraction, min, max = 0.0435386 3.4840853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1884318e-05, Final residual = 3.1155635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1141388e-09, Final residual = 1.6413587e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073515345 0 0.68218622 water fraction, min, max = 0.043523603 3.289323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500349 0 0.68218622 water fraction, min, max = 0.0435386 3.4841191e-14 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 = 0.073515345 0 0.68218622 water fraction, min, max = 0.043523603 3.2893328e-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 = 0.073500349 0 0.68218622 water fraction, min, max = 0.0435386 3.4841228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641799e-05, Final residual = 4.3560868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3580635e-09, Final residual = 7.7880928e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073515345 0 0.68218622 water fraction, min, max = 0.043523603 3.2893101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500349 0 0.68218622 water fraction, min, max = 0.0435386 3.4840838e-14 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 = 0.073515345 0 0.68218622 water fraction, min, max = 0.043523603 3.2893043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500349 0 0.68218622 water fraction, min, max = 0.0435386 3.4840799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2672612e-06, Final residual = 4.0624515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0644594e-09, Final residual = 1.0748638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073515345 0 0.68218622 water fraction, min, max = 0.043523603 3.2893097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500349 0 0.68218622 water fraction, min, max = 0.0435386 3.4840882e-14 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 = 0.073515345 0 0.68218622 water fraction, min, max = 0.043523603 3.2893089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073500349 0 0.68218622 water fraction, min, max = 0.0435386 3.4840871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241454e-06, Final residual = 5.1254412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1264515e-09, Final residual = 1.6103564e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2160.2 s ClockTime = 2176 s fluxAdjustedLocalCo Co mean: 0.10025597 max: 0.60042372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057484664 -> dtInletScale=1043.7566 fluxAdjustedLocalCo dtLocalScale=0.9992943, dtInletScale=1043.7566 -> dtScale=0.9992943 deltaT = 0.38207136 Time = 222.854 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 = 0.073485364 0 0.68218622 water fraction, min, max = 0.043553584 3.6910596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470379 0 0.68218619 water fraction, min, max = 0.043568569 3.9111809e-14 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 = 0.073485364 0 0.68218615 water fraction, min, max = 0.043553584 3.7182173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470379 0 0.68218609 water fraction, min, max = 0.043568569 3.9401134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049695492, Final residual = 2.096483e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905489e-08, Final residual = 9.3576969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485364 0 0.68218622 water fraction, min, max = 0.043553584 3.7208198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470379 0 0.68218622 water fraction, min, max = 0.043568569 3.9435549e-14 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 = 0.073485364 0 0.68218619 water fraction, min, max = 0.043553584 3.7210405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470379 0 0.68218619 water fraction, min, max = 0.043568569 3.9437919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3795128e-05, Final residual = 7.3264345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3272566e-09, Final residual = 2.469516e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485364 0 0.68218622 water fraction, min, max = 0.043553584 3.721103e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470379 0 0.68218622 water fraction, min, max = 0.043568569 3.9439048e-14 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 = 0.073485364 0 0.68218622 water fraction, min, max = 0.043553584 3.7211189e-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 = 0.073470379 0 0.68218622 water fraction, min, max = 0.043568569 3.9439125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.138699e-05, Final residual = 5.0976737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0992778e-09, Final residual = 8.8058624e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485364 0 0.68218622 water fraction, min, max = 0.043553584 3.7210952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470379 0 0.68218622 water fraction, min, max = 0.043568569 3.943874e-14 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 = 0.073485364 0 0.68218622 water fraction, min, max = 0.043553584 3.7210899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470379 0 0.68218622 water fraction, min, max = 0.043568569 3.9438721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.552139e-06, Final residual = 5.391997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.39004e-09, Final residual = 1.3039188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073485364 0 0.68218622 water fraction, min, max = 0.043553584 3.7210952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470379 0 0.68218622 water fraction, min, max = 0.043568569 3.9438787e-14 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 = 0.073485364 0 0.68218622 water fraction, min, max = 0.043553584 3.7210944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073470379 0 0.68218622 water fraction, min, max = 0.043568569 3.9438774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959413e-06, Final residual = 6.3298324e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3292521e-09, Final residual = 2.0211369e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2164.09 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.10042279 max: 0.60009982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057439653 -> dtInletScale=1044.5746 fluxAdjustedLocalCo dtLocalScale=0.99983367, dtInletScale=1044.5746 -> dtScale=0.99983367 deltaT = 0.38200488 Time = 223.236 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 = 0.073455397 0 0.68218622 water fraction, min, max = 0.043583551 4.1808425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440415 0 0.68218615 water fraction, min, max = 0.043598533 4.4329581e-14 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 = 0.073455397 0 0.68218609 water fraction, min, max = 0.043583551 4.2121342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440415 0 0.68218601 water fraction, min, max = 0.043598533 4.4662947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049637341, Final residual = 2.1672404e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1609716e-08, Final residual = 9.9611749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455397 0 0.68218622 water fraction, min, max = 0.043583551 4.2151096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440415 0 0.68218621 water fraction, min, max = 0.043598533 4.4702153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455397 0 0.68218616 water fraction, min, max = 0.043583551 4.2153672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440415 0 0.68218616 water fraction, min, max = 0.043598533 4.4704936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0832449e-05, Final residual = 2.947764e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9487176e-09, Final residual = 1.0278815e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455397 0 0.68218622 water fraction, min, max = 0.043583551 4.215457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440415 0 0.68218621 water fraction, min, max = 0.043598533 4.4706561e-14 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 = 0.073455397 0 0.68218622 water fraction, min, max = 0.043583551 4.2154744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440415 0 0.68218621 water fraction, min, max = 0.043598533 4.4706619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664448e-05, Final residual = 4.8284434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8272331e-09, Final residual = 8.7252131e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455397 0 0.68218622 water fraction, min, max = 0.043583551 4.215445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440415 0 0.68218621 water fraction, min, max = 0.043598533 4.4706158e-14 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 = 0.073455397 0 0.68218622 water fraction, min, max = 0.043583551 4.2154393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440415 0 0.68218621 water fraction, min, max = 0.043598533 4.4706145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4041949e-06, Final residual = 5.4139124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4156345e-09, Final residual = 1.2261422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073455397 0 0.68218622 water fraction, min, max = 0.043583551 4.2154463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440415 0 0.68218621 water fraction, min, max = 0.043598533 4.4706236e-14 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 = 0.073455397 0 0.68218622 water fraction, min, max = 0.043583551 4.2154467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073440415 0 0.68218621 water fraction, min, max = 0.043598533 4.4706246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712128e-06, Final residual = 6.6714874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6724624e-09, Final residual = 2.0386553e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2167.85 s ClockTime = 2184 s fluxAdjustedLocalCo Co mean: 0.10065241 max: 0.59981662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057429659 -> dtInletScale=1044.7563 fluxAdjustedLocalCo dtLocalScale=1.0003057, dtInletScale=1044.7563 -> dtScale=1.0003057 deltaT = 0.38210461 Time = 223.618 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 = 0.073425429 0 0.68218621 water fraction, min, max = 0.043613519 4.742265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410443 0 0.68218611 water fraction, min, max = 0.043628505 5.0313824e-14 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 = 0.073425429 0 0.682186 water fraction, min, max = 0.043613519 4.7783658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410443 0 0.68218589 water fraction, min, max = 0.043628505 5.0698527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004894736, Final residual = 2.1818944e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1759779e-08, Final residual = 2.4258455e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425429 0 0.68218621 water fraction, min, max = 0.043613519 4.7818128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410443 0 0.68218621 water fraction, min, max = 0.043628505 5.0743949e-14 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 = 0.073425429 0 0.68218612 water fraction, min, max = 0.043613519 4.7821186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410443 0 0.68218612 water fraction, min, max = 0.043628505 5.0747277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2822815e-05, Final residual = 6.9627301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9654685e-09, Final residual = 2.9923768e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425429 0 0.68218621 water fraction, min, max = 0.043613519 4.7821851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410443 0 0.68218621 water fraction, min, max = 0.043628505 5.074838e-14 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 = 0.073425429 0 0.68218621 water fraction, min, max = 0.043613519 4.7822005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410443 0 0.68218621 water fraction, min, max = 0.043628505 5.0748374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214893e-05, Final residual = 5.6539177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6547841e-09, Final residual = 9.9798595e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425429 0 0.68218621 water fraction, min, max = 0.043613519 4.7821652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410443 0 0.68218621 water fraction, min, max = 0.043628505 5.0747841e-14 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 = 0.073425429 0 0.68218621 water fraction, min, max = 0.043613519 4.7821577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410443 0 0.68218621 water fraction, min, max = 0.043628505 5.0747809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5756803e-06, Final residual = 5.9622515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9624431e-09, Final residual = 1.6101465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073425429 0 0.68218621 water fraction, min, max = 0.043613519 4.7821644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410443 0 0.68218621 water fraction, min, max = 0.043628505 5.0747899e-14 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 = 0.073425429 0 0.68218621 water fraction, min, max = 0.043613519 4.7821661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073410443 0 0.68218621 water fraction, min, max = 0.043628505 5.0747934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530428e-06, Final residual = 6.4553428e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.4564979e-09, Final residual = 2.1294741e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2171.75 s ClockTime = 2188 s fluxAdjustedLocalCo Co mean: 0.10093271 max: 0.59941049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057444653 -> dtInletScale=1044.4836 fluxAdjustedLocalCo dtLocalScale=1.0009835, dtInletScale=1044.4836 -> dtScale=1.0009835 deltaT = 0.38247077 Time = 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 = 0.073395443 0 0.68218621 water fraction, min, max = 0.043643506 5.3866356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380442 0 0.68218606 water fraction, min, max = 0.043658506 5.7186818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395443 0 0.6821859 water fraction, min, max = 0.043643506 5.4283813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380442 0 0.68218573 water fraction, min, max = 0.043658506 5.7631954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004951018, Final residual = 1.9561788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505902e-08, Final residual = 7.7883651e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395443 0 0.68218621 water fraction, min, max = 0.043643506 5.4323281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380442 0 0.68218621 water fraction, min, max = 0.043658506 5.7683428e-14 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 = 0.073395443 0 0.6821861 water fraction, min, max = 0.043643506 5.4326866e-14 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 = 0.073380442 0 0.6821861 water fraction, min, max = 0.043658506 5.7687347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4118397e-05, Final residual = 7.9496095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9504753e-09, Final residual = 2.6538315e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395443 0 0.68218621 water fraction, min, max = 0.043643506 5.432801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380442 0 0.68218621 water fraction, min, max = 0.043658506 5.7689345e-14 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 = 0.073395443 0 0.68218621 water fraction, min, max = 0.043643506 5.4328219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380442 0 0.68218621 water fraction, min, max = 0.043658506 5.7689354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694275e-05, Final residual = 5.5038973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5040325e-09, Final residual = 1.0013372e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395443 0 0.68218621 water fraction, min, max = 0.043643506 5.4327855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380442 0 0.68218621 water fraction, min, max = 0.043658506 5.7688841e-14 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 = 0.073395443 0 0.68218621 water fraction, min, max = 0.043643506 5.4327771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380442 0 0.68218621 water fraction, min, max = 0.043658506 5.768881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8264622e-06, Final residual = 5.7659839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7663311e-09, Final residual = 1.4372188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073395443 0 0.68218621 water fraction, min, max = 0.043643506 5.4327832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380442 0 0.68218621 water fraction, min, max = 0.043658506 5.7688878e-14 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 = 0.073395443 0 0.68218621 water fraction, min, max = 0.043643506 5.4327848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073380442 0 0.68218621 water fraction, min, max = 0.043658506 5.7688901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817423e-06, Final residual = 6.7748898e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7762574e-09, Final residual = 2.188114e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2175.65 s ClockTime = 2192 s fluxAdjustedLocalCo Co mean: 0.1012885 max: 0.59908007 fluxAdjustedLocalCo inlet-based: CoInlet=0.000574997 -> dtInletScale=1043.4837 fluxAdjustedLocalCo dtLocalScale=1.0015356, dtInletScale=1043.4837 -> dtScale=1.0015356 deltaT = 0.38303809 Time = 224.383 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 = 0.07336542 0 0.6821862 water fraction, min, max = 0.043673528 6.1274145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350397 0 0.68218599 water fraction, min, max = 0.043688551 6.5093568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336542 0 0.68218578 water fraction, min, max = 0.043673528 6.175823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350397 0 0.68218555 water fraction, min, max = 0.043688551 6.5610244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049696801, Final residual = 1.971741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660963e-08, Final residual = 6.500915e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336542 0 0.6821862 water fraction, min, max = 0.043673528 6.1805507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350397 0 0.6821862 water fraction, min, max = 0.043688551 6.5672446e-14 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 = 0.07336542 0 0.68218608 water fraction, min, max = 0.043673528 6.1809884e-14 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 = 0.073350397 0 0.68218608 water fraction, min, max = 0.043688551 6.5677218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4719681e-05, Final residual = 3.0631645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0648426e-09, Final residual = 1.5241503e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336542 0 0.6821862 water fraction, min, max = 0.043673528 6.1811912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350397 0 0.68218619 water fraction, min, max = 0.043688551 6.5680922e-14 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 = 0.07336542 0 0.6821862 water fraction, min, max = 0.043673528 6.1812223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350397 0 0.68218619 water fraction, min, max = 0.043688551 6.5680999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161283e-05, Final residual = 6.156009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1559529e-09, Final residual = 1.5083334e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336542 0 0.6821862 water fraction, min, max = 0.043673528 6.181177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350397 0 0.68218619 water fraction, min, max = 0.043688551 6.5680358e-14 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 = 0.07336542 0 0.6821862 water fraction, min, max = 0.043673528 6.1811702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350397 0 0.68218619 water fraction, min, max = 0.043688551 6.5680355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7172063e-06, Final residual = 7.0592731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.060681e-09, Final residual = 1.7551071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07336542 0 0.6821862 water fraction, min, max = 0.043673528 6.1811785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350397 0 0.68218619 water fraction, min, max = 0.043688551 6.5680455e-14 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 = 0.07336542 0 0.6821862 water fraction, min, max = 0.043673528 6.1811801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073350397 0 0.68218619 water fraction, min, max = 0.043688551 6.568048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042395e-06, Final residual = 6.983319e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.982771e-09, Final residual = 2.2023376e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2179.02 s ClockTime = 2195 s fluxAdjustedLocalCo Co mean: 0.1017144 max: 0.59871223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057584989 -> dtInletScale=1041.9382 fluxAdjustedLocalCo dtLocalScale=1.0021509, dtInletScale=1041.9382 -> dtScale=1.0021509 deltaT = 0.38384195 Time = 224.767 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 = 0.073335343 0 0.68218619 water fraction, min, max = 0.043703605 6.9812058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332029 0 0.68218591 water fraction, min, max = 0.043718659 7.4216265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073335344 0 0.68218563 water fraction, min, max = 0.043703605 7.0375959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332029 0 0.68218535 water fraction, min, max = 0.043718659 7.481885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005037078, Final residual = 2.1058273e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0995693e-08, Final residual = 6.7940338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073335344 0 0.68218618 water fraction, min, max = 0.043703605 7.0434826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073320289 0 0.68218617 water fraction, min, max = 0.043718659 7.4898213e-14 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 = 0.073335344 0 0.68218606 water fraction, min, max = 0.043703605 7.0440516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332029 0 0.68218605 water fraction, min, max = 0.043718659 7.49044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.649095e-05, Final residual = 8.562019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5624372e-09, Final residual = 1.2809384e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073335344 0 0.68218618 water fraction, min, max = 0.043703605 7.0443238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332029 0 0.68218617 water fraction, min, max = 0.043718659 7.4909326e-14 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 = 0.073335344 0 0.68218618 water fraction, min, max = 0.043703605 7.0443483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332029 0 0.68218617 water fraction, min, max = 0.043718659 7.4909242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208285e-05, Final residual = 6.550906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5521835e-09, Final residual = 1.5525274e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073335344 0 0.68218618 water fraction, min, max = 0.043703605 7.0442784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332029 0 0.68218617 water fraction, min, max = 0.043718659 7.4908279e-14 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 = 0.073335344 0 0.68218618 water fraction, min, max = 0.043703605 7.0442855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332029 0 0.68218617 water fraction, min, max = 0.043718659 7.4908467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8542829e-06, Final residual = 7.8705303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8714261e-09, Final residual = 1.9935021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073335344 0 0.68218618 water fraction, min, max = 0.043703605 7.0443012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332029 0 0.68218617 water fraction, min, max = 0.043718659 7.4908664e-14 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 = 0.073335344 0 0.68218618 water fraction, min, max = 0.043703605 7.0443029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07332029 0 0.68218617 water fraction, min, max = 0.043718659 7.4908695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466878e-06, Final residual = 7.0951331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0956635e-09, Final residual = 2.2110079e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2182.93 s ClockTime = 2199 s fluxAdjustedLocalCo Co mean: 0.10216502 max: 0.59840136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057705839 -> dtInletScale=1039.7561 fluxAdjustedLocalCo dtLocalScale=1.0026715, dtInletScale=1039.7561 -> dtScale=1.0026715 deltaT = 0.38485162 Time = 225.152 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 = 0.073305196 0 0.68218616 water fraction, min, max = 0.043733752 7.9683806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290103 0 0.6821858 water fraction, min, max = 0.043748845 8.4778037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305197 0 0.68218547 water fraction, min, max = 0.043733752 8.0344323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290103 0 0.68218511 water fraction, min, max = 0.043748845 8.5484815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049805776, Final residual = 2.1030535e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.096801e-08, Final residual = 6.7192127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305196 0 0.68218615 water fraction, min, max = 0.043733752 8.0416938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290103 0 0.68218613 water fraction, min, max = 0.043748845 8.5584171e-14 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 = 0.073305196 0 0.68218602 water fraction, min, max = 0.043733752 8.0424143e-14 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 = 0.073290103 0 0.682186 water fraction, min, max = 0.043748845 8.5591998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2529706e-05, Final residual = 9.8679531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8686142e-09, Final residual = 1.5694346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305197 0 0.68218615 water fraction, min, max = 0.043733752 8.0426746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290103 0 0.68218612 water fraction, min, max = 0.043748845 8.559648e-14 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 = 0.073305197 0 0.68218615 water fraction, min, max = 0.043733752 8.0426779e-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 = 0.073290103 0 0.68218612 water fraction, min, max = 0.043748845 8.5596053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410004e-05, Final residual = 6.0509516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.05197e-09, Final residual = 1.0757276e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305197 0 0.68218615 water fraction, min, max = 0.043733752 8.0425927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290103 0 0.68218612 water fraction, min, max = 0.043748845 8.5595007e-14 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 = 0.073305197 0 0.68218614 water fraction, min, max = 0.043733752 8.0426193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290103 0 0.68218612 water fraction, min, max = 0.043748845 8.559546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7612086e-06, Final residual = 6.748452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7487706e-09, Final residual = 1.9065559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073305197 0 0.68218615 water fraction, min, max = 0.043733752 8.0426421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290103 0 0.68218612 water fraction, min, max = 0.043748845 8.559573e-14 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 = 0.073305197 0 0.68218615 water fraction, min, max = 0.043733752 8.0426428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073290103 0 0.68218612 water fraction, min, max = 0.043748845 8.5595753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3945817e-06, Final residual = 7.4923398e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4924261e-09, Final residual = 2.417429e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2186.65 s ClockTime = 2203 s fluxAdjustedLocalCo Co mean: 0.10269799 max: 0.59806571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005785763 -> dtInletScale=1037.0283 fluxAdjustedLocalCo dtLocalScale=1.0032342, dtInletScale=1037.0283 -> dtScale=1.0032342 deltaT = 0.38607036 Time = 225.538 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 = 0.073274962 0 0.6821861 water fraction, min, max = 0.043763986 9.1130985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259821 0 0.68218566 water fraction, min, max = 0.043779127 9.7041621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073274963 0 0.68218527 water fraction, min, max = 0.043763986 9.1908547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259822 0 0.68218483 water fraction, min, max = 0.043779127 9.7874765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004989551, Final residual = 2.1345075e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.128088e-08, Final residual = 6.8537259e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073274963 0 0.68218608 water fraction, min, max = 0.043763986 9.1996161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259822 0 0.68218604 water fraction, min, max = 0.043779127 9.799483e-14 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 = 0.073274963 0 0.68218595 water fraction, min, max = 0.043763986 9.200485e-14 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 = 0.073259822 0 0.68218591 water fraction, min, max = 0.043779127 9.800427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.761234e-05, Final residual = 3.0421163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0425192e-09, Final residual = 7.5602758e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073274963 0 0.68218608 water fraction, min, max = 0.043763986 9.2006831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259822 0 0.68218604 water fraction, min, max = 0.043779126 9.8007282e-14 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 = 0.073274963 0 0.68218608 water fraction, min, max = 0.043763986 9.2006554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259822 0 0.68218604 water fraction, min, max = 0.043779126 9.8006361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439118e-05, Final residual = 4.8152791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8167499e-09, Final residual = 8.7090678e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073274963 0 0.68218608 water fraction, min, max = 0.043763986 9.2005655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259822 0 0.68218604 water fraction, min, max = 0.043779126 9.8005523e-14 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 = 0.073274963 0 0.68218608 water fraction, min, max = 0.043763986 9.2006183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259822 0 0.68218604 water fraction, min, max = 0.043779126 9.8006329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8663038e-06, Final residual = 5.6057467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6083702e-09, Final residual = 1.6321436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073274963 0 0.68218608 water fraction, min, max = 0.043763986 9.2006438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259822 0 0.68218604 water fraction, min, max = 0.043779126 9.8006563e-14 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 = 0.073274963 0 0.68218608 water fraction, min, max = 0.043763986 9.2006427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073259822 0 0.68218604 water fraction, min, max = 0.043779126 9.8006571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4136769e-06, Final residual = 6.9450019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9441806e-09, Final residual = 2.2003267e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2190.66 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.10324934 max: 0.59756049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058040852 -> dtInletScale=1033.7546 fluxAdjustedLocalCo dtLocalScale=1.0040825, dtInletScale=1033.7546 -> dtScale=1.0040825 deltaT = 0.38763906 Time = 225.926 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 = 0.07324462 0 0.682186 water fraction, min, max = 0.043794329 1.0444335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229418 0 0.68218547 water fraction, min, max = 0.043809531 1.1132383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324462 0 0.68218502 water fraction, min, max = 0.043794329 1.0536299e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229418 0 0.68218449 water fraction, min, max = 0.043809531 1.1231043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005001399, Final residual = 2.1368107e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1304566e-08, Final residual = 6.6842666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324462 0 0.68218597 water fraction, min, max = 0.043794328 1.0546741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229418 0 0.68218591 water fraction, min, max = 0.04380953 1.1245276e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324462 0 0.68218583 water fraction, min, max = 0.043794328 1.0547769e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229418 0 0.68218577 water fraction, min, max = 0.04380953 1.1246394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6759862e-05, Final residual = 3.3873484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.390361e-09, Final residual = 1.0926391e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324462 0 0.68218597 water fraction, min, max = 0.043794328 1.0548102e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229418 0 0.6821859 water fraction, min, max = 0.04380953 1.1246939e-13 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 = 0.07324462 0 0.68218597 water fraction, min, max = 0.043794328 1.0548065e-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 = 0.073229418 0 0.6821859 water fraction, min, max = 0.04380953 1.1246816e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3397488e-05, Final residual = 5.8863275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8868971e-09, Final residual = 9.5891025e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324462 0 0.68218597 water fraction, min, max = 0.043794328 1.0547958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229418 0 0.6821859 water fraction, min, max = 0.04380953 1.1246736e-13 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 = 0.07324462 0 0.68218597 water fraction, min, max = 0.043794328 1.0548042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229418 0 0.6821859 water fraction, min, max = 0.04380953 1.1246858e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2121363e-06, Final residual = 5.2857918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2864563e-09, Final residual = 1.4518608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324462 0 0.68218597 water fraction, min, max = 0.043794328 1.0548079e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229418 0 0.6821859 water fraction, min, max = 0.04380953 1.1246893e-13 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 = 0.07324462 0 0.68218597 water fraction, min, max = 0.043794328 1.0548076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073229418 0 0.6821859 water fraction, min, max = 0.04380953 1.1246893e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5442334e-06, Final residual = 6.3463038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3467856e-09, Final residual = 2.0685409e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2194.62 s ClockTime = 2211 s fluxAdjustedLocalCo Co mean: 0.10392775 max: 0.59718884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058276687 -> dtInletScale=1029.5712 fluxAdjustedLocalCo dtLocalScale=1.0047073, dtInletScale=1029.5712 -> dtScale=1.0047073 deltaT = 0.38946251 Time = 226.315 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 = 0.073214145 0 0.68218583 water fraction, min, max = 0.043824803 1.1997833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198872 0 0.6821852 water fraction, min, max = 0.043840076 1.2801431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214146 0 0.6821847 water fraction, min, max = 0.043824803 1.2107037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198872 0 0.68218407 water fraction, min, max = 0.043840076 1.291871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049201788, Final residual = 2.0875614e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0813406e-08, Final residual = 6.0116485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214146 0 0.6821858 water fraction, min, max = 0.043824803 1.2119757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198873 0 0.6821857 water fraction, min, max = 0.043840075 1.2936126e-13 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 = 0.073214146 0 0.68218566 water fraction, min, max = 0.043824803 1.212101e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198873 0 0.68218556 water fraction, min, max = 0.043840075 1.2937489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5412192e-05, Final residual = 7.4715925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4719045e-09, Final residual = 2.231007e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214146 0 0.68218579 water fraction, min, max = 0.043824803 1.2121294e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198873 0 0.68218568 water fraction, min, max = 0.043840075 1.2937908e-13 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 = 0.073214146 0 0.68218579 water fraction, min, max = 0.043824803 1.2121231e-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 = 0.073198873 0 0.68218568 water fraction, min, max = 0.043840075 1.2937742e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994925e-05, Final residual = 5.8127186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8130475e-09, Final residual = 1.2909624e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214146 0 0.6821858 water fraction, min, max = 0.043824803 1.2121116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198873 0 0.6821857 water fraction, min, max = 0.043840075 1.2937668e-13 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 = 0.073214146 0 0.6821858 water fraction, min, max = 0.043824803 1.2121215e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198873 0 0.6821857 water fraction, min, max = 0.043840075 1.2937813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3782974e-06, Final residual = 6.5972276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5981909e-09, Final residual = 1.2686566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073214146 0 0.6821858 water fraction, min, max = 0.043824803 1.2121257e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198873 0 0.6821857 water fraction, min, max = 0.043840075 1.2937852e-13 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 = 0.073214146 0 0.6821858 water fraction, min, max = 0.043824803 1.2121254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073198873 0 0.6821857 water fraction, min, max = 0.043840075 1.2937851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5963607e-06, Final residual = 3.7755429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7745317e-09, Final residual = 1.2960202e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2198.34 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.10466597 max: 0.59697953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005855082 -> dtInletScale=1024.7508 fluxAdjustedLocalCo dtLocalScale=1.0050596, dtInletScale=1024.7508 -> dtScale=1.0050596 deltaT = 0.39140809 Time = 226.707 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 = 0.073183524 0 0.68218559 water fraction, min, max = 0.043855424 1.3816586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168176 0 0.68218484 water fraction, min, max = 0.043870773 1.4758001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183525 0 0.6821843 water fraction, min, max = 0.043855424 1.3946633e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168176 0 0.68218355 water fraction, min, max = 0.043870773 1.4897777e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048702606, Final residual = 1.9738196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9679213e-08, Final residual = 3.4625762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183525 0 0.68218555 water fraction, min, max = 0.043855423 1.3961979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168177 0 0.6821854 water fraction, min, max = 0.043870771 1.4918794e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183525 0 0.6821854 water fraction, min, max = 0.043855423 1.3963479e-13 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 = 0.073168177 0 0.68218526 water fraction, min, max = 0.043870771 1.4920429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.9332046e-05, Final residual = 1.7413936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431244e-09, Final residual = 4.2563863e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183525 0 0.68218552 water fraction, min, max = 0.043855423 1.3963914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168177 0 0.68218536 water fraction, min, max = 0.043870771 1.4921115e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183525 0 0.68218552 water fraction, min, max = 0.043855423 1.3963852e-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 = 0.073168177 0 0.68218536 water fraction, min, max = 0.043870771 1.4920937e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951562e-05, Final residual = 6.6694631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6710049e-09, Final residual = 1.103311e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183525 0 0.68218556 water fraction, min, max = 0.043855423 1.3963714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168177 0 0.68218543 water fraction, min, max = 0.043870771 1.4920837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183525 0 0.68218555 water fraction, min, max = 0.043855423 1.3963825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168177 0 0.68218542 water fraction, min, max = 0.043870771 1.4920999e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.7930106e-06, Final residual = 6.2183449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2185693e-09, Final residual = 1.2160226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183525 0 0.68218555 water fraction, min, max = 0.043855423 1.3963877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168177 0 0.68218541 water fraction, min, max = 0.043870771 1.4921052e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073183525 0 0.68218555 water fraction, min, max = 0.043855423 1.3963874e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073168177 0 0.68218541 water fraction, min, max = 0.043870771 1.4921052e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.7812028e-06, Final residual = 5.4121367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4127745e-09, Final residual = 1.7178836e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2202.19 s ClockTime = 2219 s fluxAdjustedLocalCo Co mean: 0.10547242 max: 0.59662919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058843313 -> dtInletScale=1019.6571 fluxAdjustedLocalCo dtLocalScale=1.0056498, dtInletScale=1019.6571 -> dtScale=1.0056498 deltaT = 0.39358511 Time = 227.1 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 = 0.073152744 0 0.68218526 water fraction, min, max = 0.043886204 1.5952787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137311 0 0.68218438 water fraction, min, max = 0.043901637 1.7059364e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152745 0 0.6821838 water fraction, min, max = 0.043886204 1.6108118e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.073137311 0 0.68218292 water fraction, min, max = 0.043901637 1.722641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048749615, Final residual = 1.9246391e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189598e-08, Final residual = 2.728535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152745 0 0.6821852 water fraction, min, max = 0.043886203 1.6126855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137312 0 0.682185 water fraction, min, max = 0.043901636 1.7252233e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152745 0 0.68218506 water fraction, min, max = 0.043886203 1.6128692e-13 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 = 0.073137312 0 0.68218486 water fraction, min, max = 0.043901636 1.7254242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 8.5317013e-05, Final residual = 3.3903124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3901223e-09, Final residual = 1.2199e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152745 0 0.68218514 water fraction, min, max = 0.043886203 1.6129538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137312 0 0.6821849 water fraction, min, max = 0.043901636 1.7255702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152745 0 0.68218514 water fraction, min, max = 0.043886203 1.6129513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137312 0 0.6821849 water fraction, min, max = 0.043901636 1.7255545e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.2945676e-05, Final residual = 5.5961806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5956741e-09, Final residual = 1.0760221e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152745 0 0.6821852 water fraction, min, max = 0.043886203 1.6129364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137312 0 0.682185 water fraction, min, max = 0.043901636 1.7255444e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152745 0 0.68218519 water fraction, min, max = 0.043886203 1.6129481e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137312 0 0.682185 water fraction, min, max = 0.043901636 1.7255613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.429953e-06, Final residual = 5.7238516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7231656e-09, Final residual = 1.1278644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152745 0 0.68218519 water fraction, min, max = 0.043886203 1.6129537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137312 0 0.68218499 water fraction, min, max = 0.043901636 1.7255678e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073152745 0 0.68218519 water fraction, min, max = 0.043886203 1.6129544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073137312 0 0.68218499 water fraction, min, max = 0.043901636 1.7255691e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563221e-06, Final residual = 5.9053637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9037345e-09, Final residual = 1.8104105e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2206.05 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.10630773 max: 0.59653027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059170602 -> dtInletScale=1014.0171 fluxAdjustedLocalCo dtLocalScale=1.0058165, dtInletScale=1014.0171 -> dtScale=1.0058165 deltaT = 0.39585812 Time = 227.496 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 = 0.073121792 0 0.68218478 water fraction, min, max = 0.043917157 1.8471171e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106271 0 0.68218374 water fraction, min, max = 0.043932678 1.9776258e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121793 0 0.68218313 water fraction, min, max = 0.043917156 1.8657186e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106271 0 0.6821821 water fraction, min, max = 0.043932677 1.9976374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049368415, Final residual = 1.9713303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9653913e-08, Final residual = 2.79592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121793 0 0.68218469 water fraction, min, max = 0.043917155 1.868067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106273 0 0.6821844 water fraction, min, max = 0.043932675 2.0009319e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121793 0 0.68218455 water fraction, min, max = 0.043917155 1.8683011e-13 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 = 0.073106273 0 0.68218426 water fraction, min, max = 0.043932675 2.0011886e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.5008601e-05, Final residual = 3.1560569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1583719e-09, Final residual = 7.4551856e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121793 0 0.68218461 water fraction, min, max = 0.043917155 1.868311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106273 0 0.68218426 water fraction, min, max = 0.043932675 2.0011769e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121793 0 0.68218461 water fraction, min, max = 0.043917155 1.8682923e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106273 0 0.68218425 water fraction, min, max = 0.043932675 2.0011413e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.321237e-05, Final residual = 4.8479812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.848216e-09, Final residual = 8.4745708e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121793 0 0.68218468 water fraction, min, max = 0.043917155 1.8682763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106273 0 0.68218439 water fraction, min, max = 0.043932675 2.001133e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121793 0 0.68218468 water fraction, min, max = 0.043917155 1.8682889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106273 0 0.68218439 water fraction, min, max = 0.043932675 2.0011513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.420381e-06, Final residual = 4.6251372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253906e-09, Final residual = 1.2044009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121793 0 0.68218467 water fraction, min, max = 0.043917155 1.8682949e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106273 0 0.68218438 water fraction, min, max = 0.043932675 2.0011585e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073121793 0 0.68218467 water fraction, min, max = 0.043917155 1.8682968e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073106273 0 0.68218438 water fraction, min, max = 0.043932675 2.0011614e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121261e-06, Final residual = 5.0610277e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.061689e-09, Final residual = 1.6962874e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2210.11 s ClockTime = 2227 s fluxAdjustedLocalCo Co mean: 0.10721348 max: 0.60143757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005951232 -> dtInletScale=1008.1946 fluxAdjustedLocalCo dtLocalScale=0.99760977, dtInletScale=1008.1946 -> dtScale=0.99760977 deltaT = 0.39489591 Time = 227.891 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 = 0.073090791 0 0.68218407 water fraction, min, max = 0.043948157 2.1435434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075309 0 0.68218286 water fraction, min, max = 0.043963639 2.2867121e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090792 0 0.68218227 water fraction, min, max = 0.043948157 2.1654635e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 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 = 0.07307531 0 0.68218106 water fraction, min, max = 0.043963639 2.299887e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049166644, Final residual = 2.0419646e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0358187e-08, Final residual = 4.1447491e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090793 0 0.68218395 water fraction, min, max = 0.043948156 2.1681735e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075312 0 0.68218354 water fraction, min, max = 0.043963636 2.3012383e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.073090793 0 0.68218381 water fraction, min, max = 0.043948156 2.1684362e-13 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 = 0.073075312 0 0.6821834 water fraction, min, max = 0.043963636 2.3012999e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.1896651e-05, Final residual = 2.5949246e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5965241e-09, Final residual = 9.2531365e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090793 0 0.68218386 water fraction, min, max = 0.043948156 2.1684894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075312 0 0.68218338 water fraction, min, max = 0.043963636 2.3014751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090793 0 0.68218386 water fraction, min, max = 0.043948156 2.168475e-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 = 0.073075312 0 0.68218337 water fraction, min, max = 0.043963636 2.3014928e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731538e-05, Final residual = 3.5942979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5936414e-09, Final residual = 5.9394971e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090793 0 0.68218394 water fraction, min, max = 0.043948156 2.1684547e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075312 0 0.68218352 water fraction, min, max = 0.043963636 2.3014491e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090793 0 0.68218393 water fraction, min, max = 0.043948156 2.168467e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075312 0 0.68218352 water fraction, min, max = 0.043963636 2.3014429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.4643319e-06, Final residual = 3.5856412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5859256e-09, Final residual = 5.3754034e-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 = 0.073090793 0 0.68218394 water fraction, min, max = 0.043948156 2.1684733e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075312 0 0.68218352 water fraction, min, max = 0.043963636 2.3014589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073090793 0 0.68218394 water fraction, min, max = 0.043948156 2.1684755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073075312 0 0.68218352 water fraction, min, max = 0.043963636 2.3014613e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655415e-06, Final residual = 2.6570167e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6586804e-09, Final residual = 1.1614858e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2214.05 s ClockTime = 2231 s fluxAdjustedLocalCo Co mean: 0.10719818 max: 0.60337634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059367664 -> dtInletScale=1010.6512 fluxAdjustedLocalCo dtLocalScale=0.99440425, dtInletScale=1010.6512 -> dtScale=0.99440425 deltaT = 0.39266866 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 = 0.073059919 0 0.68218308 water fraction, min, max = 0.043979029 2.4330684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044526 0 0.68218166 water fraction, min, max = 0.043994422 2.571402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07305992 0 0.68218113 water fraction, min, max = 0.043979029 2.4468188e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 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 = 0.073044527 0 0.68217971 water fraction, min, max = 0.043994422 2.5857583e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048569858, Final residual = 2.082286e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0761355e-08, Final residual = 4.8484699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059921 0 0.68218291 water fraction, min, max = 0.043979028 2.4479203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044529 0 0.68218233 water fraction, min, max = 0.043994419 2.5873551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 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 = 0.073059921 0 0.68218277 water fraction, min, max = 0.043979028 2.4479874e-13 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 = 0.073044529 0 0.6821822 water fraction, min, max = 0.043994419 2.5874239e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.1944459e-05, Final residual = 9.968397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.970286e-09, Final residual = 2.6542914e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059921 0 0.68218282 water fraction, min, max = 0.043979028 2.4480713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044529 0 0.68218216 water fraction, min, max = 0.043994419 2.5875947e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059921 0 0.68218282 water fraction, min, max = 0.043979028 2.4480888e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044529 0 0.68218216 water fraction, min, max = 0.043994419 2.5876131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938626e-05, Final residual = 3.2193916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2197913e-09, Final residual = 6.8818115e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059921 0 0.6821829 water fraction, min, max = 0.043979028 2.4480681e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044529 0 0.68218231 water fraction, min, max = 0.043994419 2.5875693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059921 0 0.6821829 water fraction, min, max = 0.043979028 2.4480626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044529 0 0.68218231 water fraction, min, max = 0.043994419 2.5875634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.0870509e-06, Final residual = 6.832351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8350083e-09, Final residual = 2.7915154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059921 0 0.6821829 water fraction, min, max = 0.043979028 2.4480716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044529 0 0.68218231 water fraction, min, max = 0.043994419 2.5875825e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073059921 0 0.6821829 water fraction, min, max = 0.043979028 2.448074e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073044529 0 0.68218231 water fraction, min, max = 0.043994419 2.5875851e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6085611e-06, Final residual = 1.9601992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.9620418e-09, Final residual = 7.0574073e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2217.75 s ClockTime = 2234 s fluxAdjustedLocalCo Co mean: 0.10683398 max: 0.602867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059032824 -> dtInletScale=1016.3837 fluxAdjustedLocalCo dtLocalScale=0.9952444, dtInletScale=1016.3837 -> dtScale=0.9952444 deltaT = 0.39077931 Time = 228.675 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 = 0.073029212 0 0.68218169 water fraction, min, max = 0.044009736 2.7334878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013896 0 0.68218002 water fraction, min, max = 0.044025053 2.8867329e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029214 0 0.68217959 water fraction, min, max = 0.044009735 2.7484918e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013896 0 0.68217793 water fraction, min, max = 0.044025052 2.9023872e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049065828, Final residual = 2.1587078e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1522969e-08, Final residual = 6.0562522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029214 0 0.68218147 water fraction, min, max = 0.044009734 2.7497842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013899 0 0.68218068 water fraction, min, max = 0.044025049 2.9043183e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 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 = 0.073029214 0 0.68218134 water fraction, min, max = 0.044009734 2.7498591e-13 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 = 0.073013899 0 0.68218055 water fraction, min, max = 0.044025049 2.9043946e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.9815158e-05, Final residual = 4.7429644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7421803e-09, Final residual = 2.7467271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029214 0 0.68218139 water fraction, min, max = 0.044009734 2.7499439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013899 0 0.68218051 water fraction, min, max = 0.044025049 2.9045685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029214 0 0.68218139 water fraction, min, max = 0.044009734 2.7499636e-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 = 0.073013899 0 0.68218051 water fraction, min, max = 0.044025049 2.9045894e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196663e-05, Final residual = 3.5499007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5510647e-09, Final residual = 8.1943551e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029214 0 0.68218146 water fraction, min, max = 0.044009734 2.7499472e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013899 0 0.68218065 water fraction, min, max = 0.044025049 2.9045536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029214 0 0.68218146 water fraction, min, max = 0.044009734 2.7499418e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013899 0 0.68218065 water fraction, min, max = 0.044025049 2.904548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.5890562e-06, Final residual = 9.5096292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5078888e-09, Final residual = 4.2130318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029214 0 0.68218146 water fraction, min, max = 0.044009734 2.7499498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013899 0 0.68218065 water fraction, min, max = 0.044025049 2.9045648e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073029214 0 0.68218146 water fraction, min, max = 0.044009734 2.749952e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073013899 0 0.68218065 water fraction, min, max = 0.044025049 2.9045672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866876e-06, Final residual = 3.1706857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1733551e-09, Final residual = 3.5735143e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2221.49 s ClockTime = 2238 s fluxAdjustedLocalCo Co mean: 0.10658575 max: 0.60219403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058748785 -> dtInletScale=1021.2977 fluxAdjustedLocalCo dtLocalScale=0.99635661, dtInletScale=1021.2977 -> dtScale=0.99635661 deltaT = 0.38932222 Time = 229.064 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 = 0.072998641 0 0.6821798 water fraction, min, max = 0.044040307 3.0663246e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072983384 0 0.68217782 water fraction, min, max = 0.044055564 3.2361082e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998643 0 0.68217755 water fraction, min, max = 0.044040306 3.0827209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 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 = 0.072983385 0 0.68217558 water fraction, min, max = 0.044055564 3.2532043e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049205748, Final residual = 2.237723e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2312573e-08, Final residual = 6.4930591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998644 0 0.68217952 water fraction, min, max = 0.044040304 3.0842096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072983388 0 0.68217843 water fraction, min, max = 0.04405556 3.2554773e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998644 0 0.68217939 water fraction, min, max = 0.044040304 3.084296e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072983388 0 0.6821783 water fraction, min, max = 0.04405556 3.2555654e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7363261e-05, Final residual = 5.1074018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1089536e-09, Final residual = 1.7139161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998644 0 0.68217944 water fraction, min, max = 0.044040304 3.0844036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072983388 0 0.68217829 water fraction, min, max = 0.04405556 3.2557884e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998644 0 0.68217944 water fraction, min, max = 0.044040304 3.0844333e-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 = 0.072983388 0 0.68217829 water fraction, min, max = 0.04405556 3.25582e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440265e-05, Final residual = 4.4649331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4674937e-09, Final residual = 9.7413421e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998644 0 0.6821795 water fraction, min, max = 0.044040304 3.0844095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072983388 0 0.68217841 water fraction, min, max = 0.04405556 3.2557679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998644 0 0.6821795 water fraction, min, max = 0.044040304 3.0844014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072983388 0 0.68217841 water fraction, min, max = 0.04405556 3.2557591e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3765422e-06, Final residual = 5.9442367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9461486e-09, Final residual = 9.8711665e-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 = 0.072998644 0 0.6821795 water fraction, min, max = 0.044040304 3.0844112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072983388 0 0.68217841 water fraction, min, max = 0.04405556 3.2557805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072998644 0 0.6821795 water fraction, min, max = 0.044040304 3.0844145e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072983388 0 0.68217841 water fraction, min, max = 0.04405556 3.2557841e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9882958e-06, Final residual = 3.5877336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.587156e-09, Final residual = 6.0788312e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2225.45 s ClockTime = 2242 s fluxAdjustedLocalCo Co mean: 0.10642473 max: 0.6019508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058529729 -> dtInletScale=1025.1201 fluxAdjustedLocalCo dtLocalScale=0.9967592, dtInletScale=1025.1201 -> dtScale=0.9967592 deltaT = 0.38804745 Time = 229.452 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 = 0.072968183 0 0.68217726 water fraction, min, max = 0.044070765 3.4350377e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952979 0 0.68217491 water fraction, min, max = 0.04408597 3.6230721e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968185 0 0.68217486 water fraction, min, max = 0.044070764 3.4529702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 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 = 0.07295298 0 0.68217252 water fraction, min, max = 0.044085969 3.6417597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048511942, Final residual = 2.3278765e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3214082e-08, Final residual = 6.7029546e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968186 0 0.68217689 water fraction, min, max = 0.044070762 3.4546876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952983 0 0.68217544 water fraction, min, max = 0.044085965 3.6444385e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968186 0 0.68217677 water fraction, min, max = 0.044070762 3.4547987e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952983 0 0.68217532 water fraction, min, max = 0.044085965 3.6445529e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.8191436e-05, Final residual = 8.6867948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6874495e-09, Final residual = 2.7081048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968186 0 0.68217684 water fraction, min, max = 0.044070762 3.4549315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952983 0 0.68217534 water fraction, min, max = 0.044085965 3.6448237e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968186 0 0.68217684 water fraction, min, max = 0.044070762 3.4549612e-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 = 0.072952983 0 0.68217535 water fraction, min, max = 0.044085965 3.6448551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796043e-05, Final residual = 4.5867249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5873537e-09, Final residual = 9.872532e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968186 0 0.68217688 water fraction, min, max = 0.044070762 3.4549308e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952983 0 0.68217542 water fraction, min, max = 0.044085965 3.644789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968186 0 0.68217687 water fraction, min, max = 0.044070762 3.4549203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952983 0 0.68217542 water fraction, min, max = 0.044085965 3.6447778e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3985167e-06, Final residual = 7.8811333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8808114e-09, Final residual = 1.5951591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968186 0 0.68217688 water fraction, min, max = 0.044070762 3.4549349e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952983 0 0.68217542 water fraction, min, max = 0.044085965 3.6448091e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072968186 0 0.68217688 water fraction, min, max = 0.044070762 3.4549394e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072952983 0 0.68217542 water fraction, min, max = 0.044085965 3.6448141e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9229807e-06, Final residual = 4.0379371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0419922e-09, Final residual = 1.5806019e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2229.4 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 0.1063431 max: 0.60173202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058338083 -> dtInletScale=1028.4877 fluxAdjustedLocalCo dtLocalScale=0.99712161, dtInletScale=1028.4877 -> dtScale=0.99712161 deltaT = 0.38691741 Time = 229.839 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 = 0.072937825 0 0.68217389 water fraction, min, max = 0.044101123 3.8433827e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922668 0 0.68217109 water fraction, min, max = 0.044116281 4.0515657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937827 0 0.68217136 water fraction, min, max = 0.044101122 3.8630128e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 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 = 0.072922669 0 0.68216856 water fraction, min, max = 0.04411628 4.0720126e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048080015, Final residual = 2.4175672e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4106959e-08, Final residual = 6.8604104e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937829 0 0.68217343 water fraction, min, max = 0.04410112 3.8650646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922673 0 0.68217153 water fraction, min, max = 0.044116275 4.0753002e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937829 0 0.68217331 water fraction, min, max = 0.04410112 3.8652048e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922673 0 0.68217141 water fraction, min, max = 0.044116275 4.0754447e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.178347e-05, Final residual = 8.9772485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9809112e-09, Final residual = 1.5107687e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937828 0 0.6821734 water fraction, min, max = 0.04410112 3.8652786e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922673 0 0.68217149 water fraction, min, max = 0.044116275 4.0756012e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937828 0 0.68217341 water fraction, min, max = 0.04410112 3.8653126e-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 = 0.072922673 0 0.68217149 water fraction, min, max = 0.044116275 4.0756376e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519867e-05, Final residual = 4.8715537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8732035e-09, Final residual = 1.0450463e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937829 0 0.68217341 water fraction, min, max = 0.04410112 3.8652789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922673 0 0.6821715 water fraction, min, max = 0.044116275 4.0755634e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937829 0 0.68217341 water fraction, min, max = 0.04410112 3.8652662e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922673 0 0.6821715 water fraction, min, max = 0.044116275 4.0755497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.3242369e-06, Final residual = 7.4975797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4986252e-09, Final residual = 1.5567985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937828 0 0.68217341 water fraction, min, max = 0.04410112 3.865282e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922673 0 0.6821715 water fraction, min, max = 0.044116275 4.0755841e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072937828 0 0.68217341 water fraction, min, max = 0.04410112 3.8652873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072922673 0 0.6821715 water fraction, min, max = 0.044116275 4.0755899e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8282964e-06, Final residual = 4.6128815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6128569e-09, Final residual = 1.6655196e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2233.15 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.10628039 max: 0.60145047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058168196 -> dtInletScale=1031.4915 fluxAdjustedLocalCo dtLocalScale=0.99758837, dtInletScale=1031.4915 -> dtScale=0.99758837 deltaT = 0.38596366 Time = 230.225 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 = 0.072907556 0 0.6821695 water fraction, min, max = 0.044131392 4.2955117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07289244 0 0.68216616 water fraction, min, max = 0.044146509 4.525975e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072907558 0 0.68216683 water fraction, min, max = 0.044131391 4.3170305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 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 = 0.072892441 0 0.6821635 water fraction, min, max = 0.044146508 4.5483808e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047501768, Final residual = 2.4757561e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4685486e-08, Final residual = 6.9762703e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07290756 0 0.68216892 water fraction, min, max = 0.044131388 4.3191675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892445 0 0.68216644 water fraction, min, max = 0.044146503 4.5517695e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 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 = 0.07290756 0 0.6821688 water fraction, min, max = 0.044131388 4.3193121e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892445 0 0.68216633 water fraction, min, max = 0.044146503 4.5519186e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.0441774e-05, Final residual = 2.5337973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375839e-09, Final residual = 7.3011664e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07290756 0 0.6821689 water fraction, min, max = 0.044131389 4.3194285e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892445 0 0.68216641 water fraction, min, max = 0.044146503 4.5521593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07290756 0 0.6821689 water fraction, min, max = 0.044131389 4.3194645e-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 = 0.072892445 0 0.68216641 water fraction, min, max = 0.044146503 4.5521974e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410875e-05, Final residual = 5.5748246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5755141e-09, Final residual = 1.1459401e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07290756 0 0.6821689 water fraction, min, max = 0.044131388 4.3194289e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892445 0 0.68216641 water fraction, min, max = 0.044146503 4.5521202e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07290756 0 0.6821689 water fraction, min, max = 0.044131388 4.3194169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892445 0 0.68216641 water fraction, min, max = 0.044146503 4.5521074e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.9329514e-06, Final residual = 6.0059706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0046044e-09, Final residual = 1.287909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07290756 0 0.6821689 water fraction, min, max = 0.044131388 4.3194287e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892445 0 0.68216641 water fraction, min, max = 0.044146503 4.5521331e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07290756 0 0.6821689 water fraction, min, max = 0.044131388 4.3194327e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072892445 0 0.68216641 water fraction, min, max = 0.044146503 4.5521374e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4583827e-06, Final residual = 5.4459502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4468601e-09, Final residual = 1.7371378e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2237.03 s ClockTime = 2254 s fluxAdjustedLocalCo Co mean: 0.10627338 max: 0.60136925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058024811 -> dtInletScale=1034.0404 fluxAdjustedLocalCo dtLocalScale=0.99772312, dtInletScale=1034.0404 -> dtScale=0.99772312 deltaT = 0.38508215 Time = 230.61 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 = 0.072877367 0 0.68216382 water fraction, min, max = 0.044161582 4.7954186e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862289 0 0.68215982 water fraction, min, max = 0.04417666 5.0502441e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877369 0 0.68216102 water fraction, min, max = 0.04416158 4.8189799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 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 = 0.07286229 0 0.68215703 water fraction, min, max = 0.044176659 5.0747672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047071689, Final residual = 2.5297612e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5225126e-08, Final residual = 7.0564974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877371 0 0.68216311 water fraction, min, max = 0.044161577 4.8214702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862295 0 0.68215992 water fraction, min, max = 0.044176652 5.0787755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 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 = 0.072877371 0 0.68216299 water fraction, min, max = 0.044161577 4.8216147e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862295 0 0.68215982 water fraction, min, max = 0.044176652 5.078922e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.8714372e-05, Final residual = 3.1230663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247356e-09, Final residual = 1.2035761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877371 0 0.68216308 water fraction, min, max = 0.044161577 4.8217312e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862295 0 0.68215989 water fraction, min, max = 0.044176653 5.0791718e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877371 0 0.68216308 water fraction, min, max = 0.044161577 4.8217805e-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 = 0.072862295 0 0.68215989 water fraction, min, max = 0.044176653 5.0792243e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661565e-05, Final residual = 5.6823531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6836035e-09, Final residual = 1.0984897e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877371 0 0.68216308 water fraction, min, max = 0.044161577 4.8217434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862295 0 0.68215989 water fraction, min, max = 0.044176653 5.0791432e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877371 0 0.68216308 water fraction, min, max = 0.044161577 4.8217319e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862295 0 0.68215989 water fraction, min, max = 0.044176653 5.079131e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.00266e-06, Final residual = 6.7269177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7281085e-09, Final residual = 1.6206287e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877371 0 0.68216308 water fraction, min, max = 0.044161577 4.8217438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072862295 0 0.68215989 water fraction, min, max = 0.044176653 5.0791567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072877371 0 0.68216308 water fraction, min, max = 0.044161577 4.8217473e-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 = 0.072862295 0 0.68215989 water fraction, min, max = 0.044176653 5.0791605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819153e-06, Final residual = 6.6342068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6360363e-09, Final residual = 2.1064861e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2240.78 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.1062666 max: 0.60126021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057892288 -> dtInletScale=1036.4075 fluxAdjustedLocalCo dtLocalScale=0.99790405, dtInletScale=1036.4075 -> dtScale=0.99790405 deltaT = 0.38427195 Time = 230.994 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 = 0.072847253 0 0.68215657 water fraction, min, max = 0.044191695 5.3481982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832211 0 0.68215178 water fraction, min, max = 0.044206738 5.6298766e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847255 0 0.68215365 water fraction, min, max = 0.044191694 5.3739916e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832213 0 0.68214886 water fraction, min, max = 0.044206736 5.6567115e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004626858, Final residual = 2.5230462e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5159513e-08, Final residual = 7.2125306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847258 0 0.68215569 water fraction, min, max = 0.04419169 5.3766781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832219 0 0.68215165 water fraction, min, max = 0.044206729 5.661054e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 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 = 0.072847258 0 0.68215559 water fraction, min, max = 0.04419169 5.376878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832219 0 0.68215155 water fraction, min, max = 0.044206729 5.6612596e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.7554651e-05, Final residual = 9.2693133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2699251e-09, Final residual = 3.2320666e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847258 0 0.68215567 water fraction, min, max = 0.044191691 5.3770589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832218 0 0.68215161 water fraction, min, max = 0.04420673 5.661628e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847258 0 0.68215567 water fraction, min, max = 0.044191691 5.3771002e-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 = 0.072832218 0 0.68215161 water fraction, min, max = 0.04420673 5.6616709e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688048e-05, Final residual = 5.8318518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8329924e-09, Final residual = 1.6608834e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847258 0 0.68215567 water fraction, min, max = 0.044191691 5.3770655e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832218 0 0.68215162 water fraction, min, max = 0.044206729 5.6615968e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847258 0 0.68215567 water fraction, min, max = 0.044191691 5.3770551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832218 0 0.68215161 water fraction, min, max = 0.044206729 5.6615857e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629413e-06, Final residual = 6.7298001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7303714e-09, Final residual = 1.3340682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847258 0 0.68215567 water fraction, min, max = 0.044191691 5.3770664e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072832218 0 0.68215162 water fraction, min, max = 0.044206729 5.6616099e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072847258 0 0.68215567 water fraction, min, max = 0.044191691 5.3770695e-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 = 0.072832218 0 0.68215162 water fraction, min, max = 0.044206729 5.6616133e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732484e-06, Final residual = 6.0847117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.086497e-09, Final residual = 1.9058221e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2244.77 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.10629809 max: 0.60113175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057770484 -> dtInletScale=1038.5926 fluxAdjustedLocalCo dtLocalScale=0.9981173, dtInletScale=1038.5926 -> dtScale=0.9981173 deltaT = 0.38353219 Time = 231.378 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 = 0.07281721 0 0.6821474 water fraction, min, max = 0.044221738 5.9589439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802202 0 0.68214167 water fraction, min, max = 0.044236747 6.2701265e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817213 0 0.68214436 water fraction, min, max = 0.044221737 5.9872039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 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 = 0.072802204 0 0.68213863 water fraction, min, max = 0.044236745 6.2995173e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045575152, Final residual = 2.4502341e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4432962e-08, Final residual = 7.1619055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817215 0 0.68214631 water fraction, min, max = 0.044221733 5.9899969e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802211 0 0.68214118 water fraction, min, max = 0.044236737 6.3039841e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 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 = 0.072817216 0 0.6821462 water fraction, min, max = 0.044221733 5.9902011e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072802211 0 0.68214108 water fraction, min, max = 0.044236737 6.3041946e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.4545979e-05, Final residual = 3.0983505e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1007328e-09, Final residual = 2.692826e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817215 0 0.68214628 water fraction, min, max = 0.044221733 5.9903509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280221 0 0.68214114 water fraction, min, max = 0.044236738 6.3045001e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817215 0 0.68214628 water fraction, min, max = 0.044221733 5.9903891e-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 = 0.07280221 0 0.68214114 water fraction, min, max = 0.044236738 6.3045396e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052826e-05, Final residual = 5.441493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4422937e-09, Final residual = 1.6610617e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817215 0 0.68214628 water fraction, min, max = 0.044221733 5.990363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280221 0 0.68214114 water fraction, min, max = 0.044236738 6.3044838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817215 0 0.68214628 water fraction, min, max = 0.044221733 5.9903549e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280221 0 0.68214114 water fraction, min, max = 0.044236738 6.3044753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.5731987e-06, Final residual = 5.3176139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3157256e-09, Final residual = 1.0553476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817215 0 0.68214628 water fraction, min, max = 0.044221733 5.9903632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07280221 0 0.68214114 water fraction, min, max = 0.044236738 6.3044927e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072817215 0 0.68214628 water fraction, min, max = 0.044221733 5.9903651e-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 = 0.07280221 0 0.68214114 water fraction, min, max = 0.044236738 6.3044948e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356023e-06, Final residual = 5.6990491e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6998073e-09, Final residual = 1.7045834e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2248.75 s ClockTime = 2266 s fluxAdjustedLocalCo Co mean: 0.10631946 max: 0.60116133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005765927 -> dtInletScale=1040.5959 fluxAdjustedLocalCo dtLocalScale=0.9980682, dtInletScale=1040.5959 -> dtScale=0.9980682 deltaT = 0.38276177 Time = 231.76 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 = 0.072787237 0 0.68213582 water fraction, min, max = 0.044251711 6.6325842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772265 0 0.6821289 water fraction, min, max = 0.044266684 6.9758209e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07278724 0 0.68213265 water fraction, min, max = 0.044251709 6.6634813e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 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 = 0.072772267 0 0.68212574 water fraction, min, max = 0.044266682 7.0079435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044207031, Final residual = 2.3979943e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3917605e-08, Final residual = 6.7707958e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787243 0 0.68213445 water fraction, min, max = 0.044251705 6.6664752e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772275 0 0.68212799 water fraction, min, max = 0.044266673 7.0127274e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787244 0 0.68213435 water fraction, min, max = 0.044251705 6.6667115e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772275 0 0.68212788 water fraction, min, max = 0.044266673 7.0129731e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 7.0090851e-05, Final residual = 3.8626301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8636014e-09, Final residual = 1.7745811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787243 0 0.68213442 water fraction, min, max = 0.044251705 6.666927e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772274 0 0.68212794 water fraction, min, max = 0.044266674 7.0134044e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787243 0 0.68213442 water fraction, min, max = 0.044251705 6.6669657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772274 0 0.68212794 water fraction, min, max = 0.044266674 7.0134436e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138287e-05, Final residual = 3.8631114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8628998e-09, Final residual = 8.6926205e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787243 0 0.68213443 water fraction, min, max = 0.044251705 6.6669242e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772274 0 0.68212795 water fraction, min, max = 0.044266674 7.013358e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787243 0 0.68213443 water fraction, min, max = 0.044251705 6.6669151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772274 0 0.68212795 water fraction, min, max = 0.044266674 7.0133486e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.5191601e-06, Final residual = 6.3729509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3725e-09, Final residual = 2.6077788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787243 0 0.68213443 water fraction, min, max = 0.044251705 6.6669265e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772274 0 0.68212795 water fraction, min, max = 0.044266674 7.0133723e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072787243 0 0.68213443 water fraction, min, max = 0.044251705 6.6669288e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772274 0 0.68212795 water fraction, min, max = 0.044266674 7.0133748e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796832e-06, Final residual = 2.9393656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9385866e-09, Final residual = 9.910046e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2252.58 s ClockTime = 2270 s fluxAdjustedLocalCo Co mean: 0.10634451 max: 0.60106711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057543448 -> dtInletScale=1042.6904 fluxAdjustedLocalCo dtLocalScale=0.99822465, dtInletScale=1042.6904 -> dtScale=0.99822465 deltaT = 0.38206099 Time = 232.143 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 = 0.072757335 0 0.68212124 water fraction, min, max = 0.044281614 7.3751399e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072742396 0 0.68211288 water fraction, min, max = 0.044296553 7.7534681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757338 0 0.68211793 water fraction, min, max = 0.044281612 7.4089206e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 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 = 0.072742398 0 0.68210957 water fraction, min, max = 0.044296551 7.7885797e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043392353, Final residual = 2.329421e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3234211e-08, Final residual = 6.7751932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757341 0 0.68211961 water fraction, min, max = 0.044281607 7.4123007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072742407 0 0.68211154 water fraction, min, max = 0.044296541 7.7940363e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 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 = 0.072757342 0 0.68211951 water fraction, min, max = 0.044281607 7.4125755e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072742407 0 0.68211144 water fraction, min, max = 0.044296541 7.7943233e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.1092446e-05, Final residual = 7.1009398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1036875e-09, Final residual = 1.9861957e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757341 0 0.68211958 water fraction, min, max = 0.044281607 7.4127902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072742406 0 0.6821115 water fraction, min, max = 0.044296542 7.7947587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 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 = 0.072757341 0 0.68211958 water fraction, min, max = 0.044281607 7.4128456e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072742406 0 0.6821115 water fraction, min, max = 0.044296542 7.7948146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.9301118e-06, Final residual = 4.9838815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9823504e-09, Final residual = 1.7566427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757341 0 0.68211958 water fraction, min, max = 0.044281607 7.412791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072742406 0 0.6821115 water fraction, min, max = 0.044296542 7.7947029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072757341 0 0.68211958 water fraction, min, max = 0.044281607 7.4127811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072742406 0 0.6821115 water fraction, min, max = 0.044296542 7.7946928e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.4644048e-06, Final residual = 3.2222222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2211098e-09, Final residual = 6.3604936e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2255.62 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.10637004 max: 0.60084868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057438094 -> dtInletScale=1044.6029 fluxAdjustedLocalCo dtLocalScale=0.99858753, dtInletScale=1044.6029 -> dtScale=0.99858753 deltaT = 0.38149552 Time = 232.524 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 = 0.072727495 0 0.68210315 water fraction, min, max = 0.044311453 8.1935154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712586 0 0.68209308 water fraction, min, max = 0.044326363 8.6104726e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727499 0 0.68209972 water fraction, min, max = 0.044311451 8.2304985e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 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 = 0.072712588 0 0.68208964 water fraction, min, max = 0.044326361 8.6489073e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043118714, Final residual = 2.3217557e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3157747e-08, Final residual = 6.7295668e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727503 0 0.68210122 water fraction, min, max = 0.044311445 8.234187e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712598 0 0.68209125 water fraction, min, max = 0.04432635 8.6548749e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727503 0 0.68210112 water fraction, min, max = 0.044311445 8.2345112e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712598 0 0.68209115 water fraction, min, max = 0.04432635 8.6552144e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.0459355e-05, Final residual = 6.7412367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7422297e-09, Final residual = 1.8890367e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727503 0 0.68210119 water fraction, min, max = 0.044311446 8.2347066e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712597 0 0.6820912 water fraction, min, max = 0.044326351 8.6556012e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727503 0 0.68210119 water fraction, min, max = 0.044311446 8.2347462e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712597 0 0.6820912 water fraction, min, max = 0.044326351 8.6556391e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104009e-05, Final residual = 5.3545313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3536059e-09, Final residual = 1.3813512e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072727503 0 0.68210119 water fraction, min, max = 0.044311445 8.2347105e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712597 0 0.68209121 water fraction, min, max = 0.04432635 8.6555675e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 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 = 0.072727503 0 0.68210119 water fraction, min, max = 0.044311445 8.2347019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712597 0 0.68209121 water fraction, min, max = 0.044326351 8.655559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.721915e-06, Final residual = 3.558601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5587202e-09, Final residual = 7.2672558e-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 = 0.072727503 0 0.68210119 water fraction, min, max = 0.044311445 8.2347053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712597 0 0.68209121 water fraction, min, max = 0.044326351 8.6555665e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 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 = 0.072727503 0 0.68210119 water fraction, min, max = 0.044311445 8.2347072e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072712597 0 0.68209121 water fraction, min, max = 0.044326351 8.6555685e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740578e-06, Final residual = 4.6732046e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6719431e-09, Final residual = 2.797111e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2259.57 s ClockTime = 2277 s fluxAdjustedLocalCo Co mean: 0.10644417 max: 0.60041522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057353082 -> dtInletScale=1046.1513 fluxAdjustedLocalCo dtLocalScale=0.99930845, dtInletScale=1046.1513 -> dtScale=0.99930845 deltaT = 0.38122997 Time = 232.905 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 = 0.072697704 0 0.68208091 water fraction, min, max = 0.044341244 9.0952803e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682812 0 0.68206882 water fraction, min, max = 0.044356137 9.5548739e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697708 0 0.68207735 water fraction, min, max = 0.044341242 9.1358246e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682815 0 0.68206526 water fraction, min, max = 0.044356134 9.5970063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043285089, Final residual = 2.287474e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2817757e-08, Final residual = 8.0354136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697713 0 0.68207688 water fraction, min, max = 0.044341236 9.1399046e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682826 0 0.68206297 water fraction, min, max = 0.044356122 9.6036257e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 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 = 0.072697713 0 0.68207685 water fraction, min, max = 0.044341236 9.1402658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682826 0 0.68206294 water fraction, min, max = 0.044356122 9.6040051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.8754947e-05, Final residual = 2.722009e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7224266e-09, Final residual = 2.4146669e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697712 0 0.68207684 water fraction, min, max = 0.044341236 9.1404955e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682825 0 0.6820629 water fraction, min, max = 0.044356123 9.6044606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697712 0 0.68207684 water fraction, min, max = 0.044341236 9.140544e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682825 0 0.6820629 water fraction, min, max = 0.044356123 9.604506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.586745e-06, Final residual = 3.9857332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9861025e-09, Final residual = 8.3598839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072697712 0 0.68207685 water fraction, min, max = 0.044341236 9.1404873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682825 0 0.68206292 water fraction, min, max = 0.044356122 9.6043919e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 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 = 0.072697712 0 0.68207685 water fraction, min, max = 0.044341236 9.1404729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072682825 0 0.68206292 water fraction, min, max = 0.044356122 9.6043768e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.273822e-06, Final residual = 4.8921802e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8938368e-09, Final residual = 1.8532469e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2262.78 s ClockTime = 2280 s fluxAdjustedLocalCo Co mean: 0.10657836 max: 0.59995171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005731316 -> dtInletScale=1046.88 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=1046.88 -> dtScale=1.0000805 deltaT = 0.38122997 Time = 233.286 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 = 0.072667941 0 0.68204856 water fraction, min, max = 0.044371008 1.0089301e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653057 0 0.68203246 water fraction, min, max = 0.044385892 1.0596056e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072667945 0 0.6820451 water fraction, min, max = 0.044371005 1.013382e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07265306 0 0.68202899 water fraction, min, max = 0.044385889 1.0642318e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043205526, Final residual = 2.2530206e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2473229e-08, Final residual = 9.0136295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07266795 0 0.68204258 water fraction, min, max = 0.044370998 1.013838e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653072 0 0.68202281 water fraction, min, max = 0.044385875 1.0649734e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 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 = 0.07266795 0 0.68204259 water fraction, min, max = 0.044370998 1.0138757e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653072 0 0.68202282 water fraction, min, max = 0.044385875 1.0650131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.7634718e-05, Final residual = 3.1035641e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1038083e-09, Final residual = 2.1742196e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07266795 0 0.68204265 water fraction, min, max = 0.044370999 1.0138962e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653071 0 0.68202293 water fraction, min, max = 0.044385876 1.0650532e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07266795 0 0.68204265 water fraction, min, max = 0.044370999 1.0139e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653071 0 0.68202293 water fraction, min, max = 0.044385876 1.0650563e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.5793542e-06, Final residual = 3.8863581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8861367e-09, Final residual = 9.497185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07266795 0 0.68204265 water fraction, min, max = 0.044370998 1.0138927e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653072 0 0.68202294 water fraction, min, max = 0.044385876 1.0650418e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.07266795 0 0.68204265 water fraction, min, max = 0.044370998 1.0138908e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072653072 0 0.68202295 water fraction, min, max = 0.044385876 1.0650398e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.4089587e-06, Final residual = 5.4158907e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4161892e-09, Final residual = 1.5120503e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2265.74 s ClockTime = 2283 s fluxAdjustedLocalCo Co mean: 0.10677441 max: 0.59940697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005731316 -> dtInletScale=1046.88 fluxAdjustedLocalCo dtLocalScale=1.0009894, dtInletScale=1046.88 -> dtScale=1.0009894 deltaT = 0.38159526 Time = 233.668 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 = 0.072638182 0 0.68200267 water fraction, min, max = 0.044400766 1.118547e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623294 0 0.68198073 water fraction, min, max = 0.044415655 1.174454e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638187 0 0.6819994 water fraction, min, max = 0.044400763 1.1234406e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623297 0 0.68197745 water fraction, min, max = 0.044415652 1.1795392e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004369689, Final residual = 2.2738858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679956e-08, Final residual = 7.9077973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638193 0 0.68199527 water fraction, min, max = 0.044400755 1.123939e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623311 0 0.68196833 water fraction, min, max = 0.044415637 1.1803462e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.072638193 0 0.6819953 water fraction, min, max = 0.044400756 1.1239753e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623311 0 0.68196835 water fraction, min, max = 0.044415637 1.1803845e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.7893792e-05, Final residual = 3.030959e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0322066e-09, Final residual = 2.067488e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638192 0 0.68199543 water fraction, min, max = 0.044400756 1.1239953e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072623309 0 0.68196861 water fraction, min, max = 0.044415638 1.1804242e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638192 0 0.68199543 water fraction, min, max = 0.044400756 1.1240005e-12 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 = 0.072623309 0 0.68196861 water fraction, min, max = 0.044415638 1.1804283e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.5624687e-06, Final residual = 3.4272165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4276584e-09, Final residual = 8.7472113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072638192 0 0.68199544 water fraction, min, max = 0.044400756 1.1239942e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07262331 0 0.68196863 water fraction, min, max = 0.044415637 1.180416e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 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 = 0.072638192 0 0.68199544 water fraction, min, max = 0.044400756 1.1239918e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07262331 0 0.68196863 water fraction, min, max = 0.044415638 1.1804133e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.4688578e-06, Final residual = 6.7248575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7249469e-09, Final residual = 2.4435499e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2268.99 s ClockTime = 2286 s fluxAdjustedLocalCo Co mean: 0.1070897 max: 0.59916034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057368077 -> dtInletScale=1045.8778 fluxAdjustedLocalCo dtLocalScale=1.0014014, dtInletScale=1045.8778 -> dtScale=1.0014014 deltaT = 0.38212788 Time = 234.05 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 = 0.07260841 0 0.6819411 water fraction, min, max = 0.044430538 1.2394502e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593512 0 0.68191202 water fraction, min, max = 0.044445438 1.3011245e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 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 = 0.072608415 0 0.68193807 water fraction, min, max = 0.044430535 1.2448284e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593515 0 0.68190897 water fraction, min, max = 0.044445435 1.3067133e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043911539, Final residual = 2.3083853e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.302526e-08, Final residual = 7.2286934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608422 0 0.68193224 water fraction, min, max = 0.044430527 1.2453898e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259353 0 0.68189675 water fraction, min, max = 0.044445418 1.3076276e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.072608422 0 0.6819323 water fraction, min, max = 0.044430527 1.2454311e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07259353 0 0.6818968 water fraction, min, max = 0.044445418 1.3076715e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.7993299e-05, Final residual = 9.615541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6162871e-09, Final residual = 2.23699e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608421 0 0.68193255 water fraction, min, max = 0.044430527 1.2454466e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593529 0 0.6818973 water fraction, min, max = 0.044445419 1.3077015e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608421 0 0.68193255 water fraction, min, max = 0.044430527 1.2454512e-12 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 = 0.072593529 0 0.6818973 water fraction, min, max = 0.044445418 1.3077043e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.8387667e-06, Final residual = 3.9923047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9935925e-09, Final residual = 8.5368053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608421 0 0.68193255 water fraction, min, max = 0.044430527 1.2454454e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593529 0 0.68189731 water fraction, min, max = 0.044445418 1.3076934e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072608421 0 0.68193255 water fraction, min, max = 0.044430527 1.2454421e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072593529 0 0.68189731 water fraction, min, max = 0.044445418 1.3076897e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.7699617e-06, Final residual = 8.7476427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7476637e-09, Final residual = 3.3235529e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2272 s ClockTime = 2289 s fluxAdjustedLocalCo Co mean: 0.10742865 max: 0.59882436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057448151 -> dtInletScale=1044.42 fluxAdjustedLocalCo dtLocalScale=1.0019632, dtInletScale=1044.42 -> dtScale=1.0019632 deltaT = 0.38286275 Time = 234.433 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 = 0.072578612 0 0.68186117 water fraction, min, max = 0.044460336 1.3728449e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563697 0 0.68182362 water fraction, min, max = 0.044475253 1.4409014e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.072578618 0 0.68185841 water fraction, min, max = 0.044460333 1.3787612e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0725637 0 0.68182081 water fraction, min, max = 0.044475249 1.4470494e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.000434791, Final residual = 2.322451e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3165106e-08, Final residual = 6.7589568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578625 0 0.68185098 water fraction, min, max = 0.044460323 1.3793674e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563717 0 0.68180572 water fraction, min, max = 0.04447523 1.4480308e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.072578625 0 0.68185107 water fraction, min, max = 0.044460323 1.3794084e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563717 0 0.68180579 water fraction, min, max = 0.04447523 1.4480748e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.0089314e-05, Final residual = 9.1869576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1859602e-09, Final residual = 1.8506649e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578625 0 0.68185139 water fraction, min, max = 0.044460324 1.3794391e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563716 0 0.68180643 water fraction, min, max = 0.044475231 1.4481339e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578624 0 0.68185139 water fraction, min, max = 0.044460324 1.3794434e-12 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 = 0.072563716 0 0.68180643 water fraction, min, max = 0.044475231 1.4481354e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.002781e-05, Final residual = 4.259583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2588556e-09, Final residual = 9.290768e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578625 0 0.68185139 water fraction, min, max = 0.044460324 1.3794364e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563716 0 0.68180644 water fraction, min, max = 0.044475231 1.4481236e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.072578625 0 0.68185139 water fraction, min, max = 0.044460324 1.3794341e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563716 0 0.68180644 water fraction, min, max = 0.044475231 1.4481212e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.9267656e-06, Final residual = 8.2841629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2849948e-09, Final residual = 1.0108179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072578625 0 0.68185139 water fraction, min, max = 0.044460324 1.3794358e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563716 0 0.68180644 water fraction, min, max = 0.044475231 1.4481251e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 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 = 0.072578625 0 0.68185139 water fraction, min, max = 0.044460324 1.3794364e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072563716 0 0.68180644 water fraction, min, max = 0.044475231 1.4481258e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.10536e-06, Final residual = 9.3283073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3292199e-09, Final residual = 5.3524919e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2275.93 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.10785191 max: 0.59845667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057558628 -> dtInletScale=1042.4154 fluxAdjustedLocalCo dtLocalScale=1.0025789, dtInletScale=1042.4154 -> dtScale=1.0025789 deltaT = 0.38383584 Time = 234.817 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 = 0.072548774 0 0.68176041 water fraction, min, max = 0.044490174 1.5200528e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533833 0 0.68171308 water fraction, min, max = 0.044505116 1.5951731e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07254878 0 0.6817579 water fraction, min, max = 0.04449017 1.5265645e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533837 0 0.68171052 water fraction, min, max = 0.044505112 1.6019399e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004384488, Final residual = 2.3708687e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649407e-08, Final residual = 6.6456263e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548788 0 0.68174892 water fraction, min, max = 0.04449016 1.527257e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533857 0 0.68169263 water fraction, min, max = 0.044505091 1.6030703e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548789 0 0.68174905 water fraction, min, max = 0.04449016 1.5273038e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533857 0 0.68169274 water fraction, min, max = 0.044505091 1.6031208e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.8342899e-05, Final residual = 7.2269689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2278272e-09, Final residual = 3.2889365e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548788 0 0.6817495 water fraction, min, max = 0.04449016 1.5273289e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533855 0 0.68169365 water fraction, min, max = 0.044505092 1.603166e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.072548788 0 0.6817495 water fraction, min, max = 0.04449016 1.5273289e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533855 0 0.68169365 water fraction, min, max = 0.044505092 1.6031623e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.3843415e-06, Final residual = 5.9769984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.977236e-09, Final residual = 2.6908653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072548788 0 0.68174951 water fraction, min, max = 0.04449016 1.5273195e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533856 0 0.68169367 water fraction, min, max = 0.044505092 1.6031469e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 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 = 0.072548788 0 0.68174951 water fraction, min, max = 0.04449016 1.5273177e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072533856 0 0.68169367 water fraction, min, max = 0.044505092 1.603145e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.1678468e-06, Final residual = 6.0186297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0190889e-09, Final residual = 1.9734612e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2279.11 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 0.1083189 max: 0.59838408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057704921 -> dtInletScale=1039.7727 fluxAdjustedLocalCo dtLocalScale=1.0027005, dtInletScale=1039.7727 -> dtScale=1.0027005 deltaT = 0.3848478 Time = 235.202 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 = 0.072518888 0 0.68163659 water fraction, min, max = 0.04452006 1.6825451e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503922 0 0.68157835 water fraction, min, max = 0.044535027 1.7654601e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518894 0 0.68163435 water fraction, min, max = 0.044520056 1.6897131e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999674 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503927 0 0.68157603 water fraction, min, max = 0.044535023 1.7729096e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044040709, Final residual = 2.4108642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049464e-08, Final residual = 5.9140176e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518904 0 0.68162404 water fraction, min, max = 0.044520044 1.6904739e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503949 0 0.68155578 water fraction, min, max = 0.044534999 1.7741504e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518904 0 0.6816242 water fraction, min, max = 0.044520044 1.6905262e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503949 0 0.68155591 water fraction, min, max = 0.044534999 1.7742079e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.0629413e-05, Final residual = 7.9651568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9684033e-09, Final residual = 2.1744723e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518903 0 0.68162477 water fraction, min, max = 0.044520045 1.6905779e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503947 0 0.68155707 water fraction, min, max = 0.044535001 1.7743065e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518903 0 0.68162477 water fraction, min, max = 0.044520045 1.690584e-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 = 0.072503947 0 0.68155706 water fraction, min, max = 0.044535 1.7743086e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.7767036e-06, Final residual = 5.0551663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0545217e-09, Final residual = 2.1659667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518904 0 0.68162478 water fraction, min, max = 0.044520045 1.6905703e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072503947 0 0.68155707 water fraction, min, max = 0.044535 1.7742852e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072518904 0 0.68162478 water fraction, min, max = 0.044520045 1.6905687e-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 = 0.072503947 0 0.68155708 water fraction, min, max = 0.044535 1.7742839e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.5562824e-06, Final residual = 4.5805421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.580644e-09, Final residual = 9.8456821e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2282.15 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.10880135 max: 0.59839066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057857056 -> dtInletScale=1037.0386 fluxAdjustedLocalCo dtLocalScale=1.0026894, dtInletScale=1037.0386 -> dtScale=1.0026894 deltaT = 0.3858652 Time = 235.588 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 = 0.072488956 0 0.68148801 water fraction, min, max = 0.044549992 1.8619403e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473967 0 0.68141789 water fraction, min, max = 0.044564983 1.9534726e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488963 0 0.68148601 water fraction, min, max = 0.044549988 1.8698456e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473971 0 0.68141579 water fraction, min, max = 0.044564978 1.9616911e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043601882, Final residual = 2.3595192e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3538378e-08, Final residual = 5.0571123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488974 0 0.68147462 water fraction, min, max = 0.044549975 1.8707178e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473996 0 0.68139363 water fraction, min, max = 0.044564952 1.9631278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488974 0 0.6814748 water fraction, min, max = 0.044549975 1.8707888e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473996 0 0.68139379 water fraction, min, max = 0.044564952 1.9632069e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.0569491e-05, Final residual = 9.2282045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2303133e-09, Final residual = 1.7322655e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488973 0 0.68147549 water fraction, min, max = 0.044549975 1.8708397e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473994 0 0.68139516 water fraction, min, max = 0.044564954 1.9633015e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488973 0 0.68147548 water fraction, min, max = 0.044549975 1.8708474e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473994 0 0.68139516 water fraction, min, max = 0.044564954 1.9633044e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156486e-05, Final residual = 4.6607494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6625952e-09, Final residual = 1.878183e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488973 0 0.68147548 water fraction, min, max = 0.044549975 1.8708308e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473994 0 0.68139516 water fraction, min, max = 0.044564953 1.9632763e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488973 0 0.68147548 water fraction, min, max = 0.044549975 1.8708297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473994 0 0.68139516 water fraction, min, max = 0.044564953 1.9632755e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0467447e-06, Final residual = 4.2151195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2165223e-09, Final residual = 9.9101687e-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 = 0.072488973 0 0.68147548 water fraction, min, max = 0.044549975 1.8708336e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473994 0 0.68139515 water fraction, min, max = 0.044564953 1.9632833e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072488973 0 0.68147548 water fraction, min, max = 0.044549975 1.8708343e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072473994 0 0.68139515 water fraction, min, max = 0.044564953 1.9632841e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.1662695e-06, Final residual = 6.3772779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3778733e-09, Final residual = 3.6164524e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2286 s ClockTime = 2303 s fluxAdjustedLocalCo Co mean: 0.10928652 max: 0.59817852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058010009 -> dtInletScale=1034.3043 fluxAdjustedLocalCo dtLocalScale=1.003045, dtInletScale=1034.3043 -> dtScale=1.003045 deltaT = 0.38702487 Time = 235.975 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 = 0.072458975 0 0.68131333 water fraction, min, max = 0.044579973 2.0601236e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443958 0 0.68123055 water fraction, min, max = 0.044594991 2.1612538e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.072458982 0 0.68131156 water fraction, min, max = 0.044579968 2.0688784e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443963 0 0.68122866 water fraction, min, max = 0.044594986 2.1703633e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004325889, Final residual = 2.3056789e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999925e-08, Final residual = 4.6682268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458995 0 0.68129931 water fraction, min, max = 0.044579954 2.0698306e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07244399 0 0.68120502 water fraction, min, max = 0.044594957 2.1719202e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458995 0 0.68129952 water fraction, min, max = 0.044579954 2.0699132e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07244399 0 0.68120521 water fraction, min, max = 0.044594958 2.1720161e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.2718709e-05, Final residual = 8.3242582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3256518e-09, Final residual = 2.538644e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458993 0 0.68130031 water fraction, min, max = 0.044579955 2.0699568e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443988 0 0.68120678 water fraction, min, max = 0.044594959 2.1720882e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458993 0 0.6813003 water fraction, min, max = 0.044579955 2.0699598e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443988 0 0.68120677 water fraction, min, max = 0.044594959 2.1720855e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.7863433e-06, Final residual = 3.0717838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0735782e-09, Final residual = 7.1221157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458994 0 0.6813003 water fraction, min, max = 0.044579954 2.0699439e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443989 0 0.68120677 water fraction, min, max = 0.044594959 2.1720593e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072458994 0 0.6813003 water fraction, min, max = 0.044579954 2.0699428e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072443989 0 0.68120677 water fraction, min, max = 0.044594959 2.1720581e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7008278e-06, Final residual = 4.4619562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.462769e-09, Final residual = 2.1042003e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2288.95 s ClockTime = 2306 s fluxAdjustedLocalCo Co mean: 0.10983504 max: 0.5980209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058184352 -> dtInletScale=1031.2051 fluxAdjustedLocalCo dtLocalScale=1.0033094, dtInletScale=1031.2051 -> dtScale=1.0033094 deltaT = 0.38829493 Time = 236.363 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 = 0.072428939 0 0.68111162 water fraction, min, max = 0.044610009 2.2790698e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413892 0 0.68101561 water fraction, min, max = 0.044625057 2.3908438e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 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 = 0.072428947 0 0.68111006 water fraction, min, max = 0.044610003 2.2887936e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413898 0 0.6810139 water fraction, min, max = 0.044625051 2.4009767e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043641358, Final residual = 2.2776423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717171e-08, Final residual = 4.6259208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428961 0 0.68109725 water fraction, min, max = 0.044609987 2.2898297e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413928 0 0.68098932 water fraction, min, max = 0.04462502 2.4026529e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072428961 0 0.68109748 water fraction, min, max = 0.044609987 2.2899372e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413928 0 0.68098953 water fraction, min, max = 0.04462502 2.4027873e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.1514703e-05, Final residual = 9.0904694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0916158e-09, Final residual = 2.4773479e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242896 0 0.68109831 water fraction, min, max = 0.044609988 2.2900432e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413926 0 0.68099118 water fraction, min, max = 0.044625022 2.402963e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242896 0 0.6810983 water fraction, min, max = 0.044609988 2.2900386e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413926 0 0.68099118 water fraction, min, max = 0.044625022 2.4029501e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144607e-05, Final residual = 3.4423806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4442287e-09, Final residual = 5.7690809e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242896 0 0.68109832 water fraction, min, max = 0.044609988 2.2900192e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413927 0 0.68099121 water fraction, min, max = 0.044625021 2.402917e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242896 0 0.68109832 water fraction, min, max = 0.044609988 2.2900133e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413927 0 0.68099121 water fraction, min, max = 0.044625021 2.4029086e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2190016e-06, Final residual = 9.8927059e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8945387e-09, Final residual = 4.3231012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242896 0 0.68109831 water fraction, min, max = 0.044609988 2.2900153e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413926 0 0.6809912 water fraction, min, max = 0.044625021 2.4029156e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07242896 0 0.68109831 water fraction, min, max = 0.044609988 2.2900168e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072413926 0 0.6809912 water fraction, min, max = 0.044625021 2.4029176e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.004953e-06, Final residual = 3.348759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3511104e-09, Final residual = 1.5763703e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2292.85 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.1104071 max: 0.59792666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005837529 -> dtInletScale=1027.8322 fluxAdjustedLocalCo dtLocalScale=1.0034676, dtInletScale=1027.8322 -> dtScale=1.0034676 deltaT = 0.38960814 Time = 236.753 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 = 0.072398847 0 0.68088238 water fraction, min, max = 0.044640101 2.5212734e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07238377 0 0.68077279 water fraction, min, max = 0.044655179 2.6449407e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 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 = 0.072398855 0 0.680881 water fraction, min, max = 0.044640095 2.5321293e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383777 0 0.68077123 water fraction, min, max = 0.044655173 2.6562768e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043065095, Final residual = 2.2389024e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2332776e-08, Final residual = 4.6282167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398871 0 0.68086781 water fraction, min, max = 0.044640077 2.5332826e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07238381 0 0.68074604 water fraction, min, max = 0.044655138 2.6581255e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398871 0 0.68086805 water fraction, min, max = 0.044640078 2.5334286e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07238381 0 0.68074626 water fraction, min, max = 0.044655138 2.6583238e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.9505563e-05, Final residual = 8.5731263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5745334e-09, Final residual = 3.030364e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398869 0 0.68086895 water fraction, min, max = 0.044640079 2.5335818e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383807 0 0.68074804 water fraction, min, max = 0.04465514 2.6585558e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072398869 0 0.68086894 water fraction, min, max = 0.044640079 2.5335594e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383807 0 0.68074804 water fraction, min, max = 0.04465514 2.6585186e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.8763473e-06, Final residual = 4.019725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0208182e-09, Final residual = 6.6313254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07239887 0 0.68086895 water fraction, min, max = 0.044640078 2.5335349e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383808 0 0.68074806 water fraction, min, max = 0.044655139 2.6584777e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07239887 0 0.68086895 water fraction, min, max = 0.044640078 2.533521e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072383808 0 0.68074806 water fraction, min, max = 0.044655139 2.6584576e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4963783e-06, Final residual = 4.7184073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7180175e-09, Final residual = 1.0020872e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2296.07 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.11095878 max: 0.59785679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058572714 -> dtInletScale=1024.3678 fluxAdjustedLocalCo dtLocalScale=1.0035848, dtInletScale=1024.3678 -> dtScale=1.0035848 deltaT = 0.39100022 Time = 237.144 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 = 0.072368698 0 0.68062539 water fraction, min, max = 0.04467025 2.7895245e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353591 0 0.680502 water fraction, min, max = 0.044685358 2.9265517e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 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 = 0.072368707 0 0.68062416 water fraction, min, max = 0.044670243 2.8017215e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999626 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353598 0 0.68050056 water fraction, min, max = 0.044685351 2.9393199e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043375289, Final residual = 2.2933599e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2876274e-08, Final residual = 5.5450696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368724 0 0.68061076 water fraction, min, max = 0.044670224 2.8031803e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353636 0 0.68047506 water fraction, min, max = 0.044685313 2.9417078e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368725 0 0.680611 water fraction, min, max = 0.044670224 2.8034072e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353635 0 0.68047528 water fraction, min, max = 0.044685313 2.9420309e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.1964963e-05, Final residual = 6.6797281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.681659e-09, Final residual = 1.4653739e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368723 0 0.6806119 water fraction, min, max = 0.044670225 2.8036304e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353632 0 0.68047708 water fraction, min, max = 0.044685316 2.9423371e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368723 0 0.6806119 water fraction, min, max = 0.044670225 2.8035731e-12 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 = 0.072353632 0 0.68047707 water fraction, min, max = 0.044685316 2.9422495e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.9473801e-06, Final residual = 5.0101019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0101322e-09, Final residual = 8.6883381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368724 0 0.68061191 water fraction, min, max = 0.044670225 2.8035346e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353634 0 0.6804771 water fraction, min, max = 0.044685314 2.9421912e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072368724 0 0.68061191 water fraction, min, max = 0.044670225 2.8035121e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072353633 0 0.6804771 water fraction, min, max = 0.044685314 2.9421587e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.7937762e-06, Final residual = 4.6874472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6877691e-09, Final residual = 2.3478732e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2299.29 s ClockTime = 2317 s fluxAdjustedLocalCo Co mean: 0.11154243 max: 0.59762374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058781996 -> dtInletScale=1020.7207 fluxAdjustedLocalCo dtLocalScale=1.0039762, dtInletScale=1020.7207 -> dtScale=1.0039762 deltaT = 0.39254318 Time = 237.536 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 = 0.072338489 0 0.68034042 water fraction, min, max = 0.044700459 3.0877766e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323348 0 0.68020307 water fraction, min, max = 0.044715601 3.2401539e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 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 = 0.072338498 0 0.68033931 water fraction, min, max = 0.044700452 3.1016282e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999627 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323355 0 0.68020172 water fraction, min, max = 0.044715594 3.2546947e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043628308, Final residual = 2.3130944e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3074547e-08, Final residual = 6.2029077e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338518 0 0.68032579 water fraction, min, max = 0.04470043 3.1034841e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323398 0 0.68017607 water fraction, min, max = 0.044715551 3.2577982e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338519 0 0.68032604 water fraction, min, max = 0.04470043 3.1038479e-12 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 = 0.072323398 0 0.68017629 water fraction, min, max = 0.044715551 3.2583267e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.0584537e-05, Final residual = 6.6711202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6723979e-09, Final residual = 2.1480583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338516 0 0.68032695 water fraction, min, max = 0.044700432 3.1041808e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323394 0 0.68017811 water fraction, min, max = 0.044715554 3.2587493e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338516 0 0.68032695 water fraction, min, max = 0.044700432 3.1040656e-12 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 = 0.072323394 0 0.6801781 water fraction, min, max = 0.044715554 3.2585752e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.110778e-05, Final residual = 5.212129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2129516e-09, Final residual = 5.7895998e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338517 0 0.68032697 water fraction, min, max = 0.044700431 3.103979e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323395 0 0.68017815 water fraction, min, max = 0.044715553 3.2584423e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338517 0 0.68032697 water fraction, min, max = 0.044700431 3.1039414e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323395 0 0.68017815 water fraction, min, max = 0.044715553 3.2583903e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.272092e-06, Final residual = 5.8339834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.83718e-09, Final residual = 2.9640743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338517 0 0.68032696 water fraction, min, max = 0.044700431 3.10393e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323395 0 0.68017813 water fraction, min, max = 0.044715553 3.2583828e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072338517 0 0.68032696 water fraction, min, max = 0.044700431 3.1039328e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072323395 0 0.68017813 water fraction, min, max = 0.044715553 3.2583864e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.0064178e-06, Final residual = 5.919524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9196686e-09, Final residual = 9.4965671e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2303.1 s ClockTime = 2321 s fluxAdjustedLocalCo Co mean: 0.11220172 max: 0.59743467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059013961 -> dtInletScale=1016.7086 fluxAdjustedLocalCo dtLocalScale=1.0042939, dtInletScale=1016.7086 -> dtScale=1.0042939 deltaT = 0.394205 Time = 237.93 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 = 0.072308214 0 0.68002737 water fraction, min, max = 0.044730734 3.420851e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293038 0 0.67987597 water fraction, min, max = 0.044745911 3.5910774e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 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 = 0.072308224 0 0.68002635 water fraction, min, max = 0.044730725 3.4367809e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293046 0 0.67987469 water fraction, min, max = 0.044745903 3.6078484e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004333549, Final residual = 2.3701466e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.364392e-08, Final residual = 7.023767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308247 0 0.68001288 water fraction, min, max = 0.044730702 3.4388328e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293093 0 0.67984918 water fraction, min, max = 0.044745856 3.6112151e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308247 0 0.68001313 water fraction, min, max = 0.044730702 3.4392953e-12 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 = 0.072293093 0 0.6798494 water fraction, min, max = 0.044745856 3.6119403e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.9065113e-05, Final residual = 6.7405979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7465614e-09, Final residual = 1.9644981e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308244 0 0.68001404 water fraction, min, max = 0.044730704 3.4396897e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293089 0 0.67985122 water fraction, min, max = 0.044745859 3.6123289e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308244 0 0.68001404 water fraction, min, max = 0.044730704 3.4394628e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072293089 0 0.67985122 water fraction, min, max = 0.044745859 3.6119974e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059032e-05, Final residual = 3.8343371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8345237e-09, Final residual = 7.3940546e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308245 0 0.68001406 water fraction, min, max = 0.044730703 3.4393315e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229309 0 0.67985126 water fraction, min, max = 0.044745858 3.611816e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308245 0 0.68001406 water fraction, min, max = 0.044730703 3.4392861e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229309 0 0.67985126 water fraction, min, max = 0.044745858 3.6117518e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.461272e-06, Final residual = 5.1839498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1836962e-09, Final residual = 6.8682022e-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 = 0.072308245 0 0.68001405 water fraction, min, max = 0.044730703 3.4392811e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229309 0 0.67985124 water fraction, min, max = 0.044745858 3.6117621e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072308245 0 0.68001405 water fraction, min, max = 0.044730703 3.4392859e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07229309 0 0.67985124 water fraction, min, max = 0.044745858 3.6117675e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570337e-06, Final residual = 9.2915602e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2933075e-09, Final residual = 5.5489384e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2306.83 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.11286459 max: 0.5973664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059263794 -> dtInletScale=1012.4225 fluxAdjustedLocalCo dtLocalScale=1.0044087, dtInletScale=1012.4225 -> dtScale=1.0044087 deltaT = 0.39591692 Time = 238.326 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 = 0.072277874 0 0.67968647 water fraction, min, max = 0.044761074 3.7934461e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262663 0 0.67952107 water fraction, min, max = 0.044776285 3.9840752e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277884 0 0.67968553 water fraction, min, max = 0.044761065 3.811842e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262672 0 0.67951984 water fraction, min, max = 0.044776277 4.0034957e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044161558, Final residual = 2.4162354e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4101381e-08, Final residual = 7.0429969e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227791 0 0.67967217 water fraction, min, max = 0.044761038 3.8141177e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262725 0 0.67949458 water fraction, min, max = 0.044776224 4.0071572e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07227791 0 0.67967241 water fraction, min, max = 0.044761039 3.8147147e-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 = 0.072262725 0 0.67949479 water fraction, min, max = 0.044776224 4.0081634e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.2268678e-05, Final residual = 3.3549274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3562003e-09, Final residual = 8.7489867e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277908 0 0.6796733 water fraction, min, max = 0.04476104 3.8152439e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226272 0 0.67949657 water fraction, min, max = 0.044776228 4.008575e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277908 0 0.6796733 water fraction, min, max = 0.04476104 3.814831e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07226272 0 0.67949657 water fraction, min, max = 0.044776228 4.0079863e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1145996e-05, Final residual = 4.2913945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2914936e-09, Final residual = 7.2692312e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277909 0 0.67967333 water fraction, min, max = 0.044761039 3.8146456e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262722 0 0.67949663 water fraction, min, max = 0.044776226 4.0077644e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277909 0 0.67967333 water fraction, min, max = 0.044761039 3.8145968e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262722 0 0.67949663 water fraction, min, max = 0.044776226 4.0076905e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8148431e-06, Final residual = 7.2476379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2451415e-09, Final residual = 3.8075516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277909 0 0.67967331 water fraction, min, max = 0.04476104 3.8145712e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262722 0 0.67949661 water fraction, min, max = 0.044776227 4.0076636e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072277909 0 0.67967331 water fraction, min, max = 0.04476104 3.8145709e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072262722 0 0.67949661 water fraction, min, max = 0.044776227 4.0076642e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717332e-06, Final residual = 3.5236273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5244018e-09, Final residual = 7.202714e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2310.85 s ClockTime = 2328 s fluxAdjustedLocalCo Co mean: 0.11353881 max: 0.59722886 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005952116 -> dtInletScale=1008.0449 fluxAdjustedLocalCo dtLocalScale=1.00464, dtInletScale=1008.0449 -> dtScale=1.00464 deltaT = 0.39775237 Time = 238.724 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 = 0.07224747 0 0.67931787 water fraction, min, max = 0.044791478 4.2114161e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232223 0 0.67913853 water fraction, min, max = 0.044806725 4.4255297e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07224748 0 0.67931699 water fraction, min, max = 0.044791468 4.232742e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232233 0 0.67913731 water fraction, min, max = 0.044806715 4.4481037e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045593799, Final residual = 2.4338406e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4275864e-08, Final residual = 7.1121963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247509 0 0.67930366 water fraction, min, max = 0.044791439 4.2354204e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232292 0 0.67911213 water fraction, min, max = 0.044806658 4.4523711e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07224751 0 0.67930389 water fraction, min, max = 0.044791439 4.2361829e-12 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 = 0.072232291 0 0.67911234 water fraction, min, max = 0.044806658 4.4537485e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.8928023e-05, Final residual = 4.4146637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4173948e-09, Final residual = 1.8008884e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247507 0 0.67930469 water fraction, min, max = 0.044791441 4.2369732e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232286 0 0.67911392 water fraction, min, max = 0.044806662 4.4543567e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247507 0 0.67930468 water fraction, min, max = 0.044791441 4.236358e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232287 0 0.67911392 water fraction, min, max = 0.044806662 4.4534939e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794459e-05, Final residual = 4.6440365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6463496e-09, Final residual = 1.1812854e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247508 0 0.67930401 water fraction, min, max = 0.04479144 4.2360874e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232289 0 0.6791126 water fraction, min, max = 0.04480666 4.4531483e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247508 0 0.67930402 water fraction, min, max = 0.04479144 4.2359897e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232289 0 0.6791126 water fraction, min, max = 0.04480666 4.4530028e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9587766e-06, Final residual = 9.8412594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.842444e-09, Final residual = 3.3986299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247508 0 0.67930428 water fraction, min, max = 0.044791441 4.2359562e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072232288 0 0.67911312 water fraction, min, max = 0.044806661 4.452984e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072247508 0 0.67930428 water fraction, min, max = 0.044791441 4.2359598e-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 = 0.072232288 0 0.67911312 water fraction, min, max = 0.044806661 4.4529884e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8326158e-06, Final residual = 7.3945912e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.393811e-09, Final residual = 4.4147658e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2314.82 s ClockTime = 2332 s fluxAdjustedLocalCo Co mean: 0.11423047 max: 0.59719911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059797097 -> dtInletScale=1003.3932 fluxAdjustedLocalCo dtLocalScale=1.00469, dtInletScale=1003.3932 -> dtScale=1.00469 deltaT = 0.39960508 Time = 239.124 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 = 0.072217003 0 0.6789198 water fraction, min, max = 0.044821945 4.6823394e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201723 0 0.67872586 water fraction, min, max = 0.044837225 4.9237453e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217014 0 0.67891895 water fraction, min, max = 0.044821934 4.7071866e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201734 0 0.67872464 water fraction, min, max = 0.044837214 4.9501233e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004572585, Final residual = 2.5157636e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5092813e-08, Final residual = 7.1952255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217046 0 0.67890568 water fraction, min, max = 0.044821902 4.7103549e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201799 0 0.67869959 water fraction, min, max = 0.044837151 4.9551558e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217046 0 0.6789059 water fraction, min, max = 0.044821903 4.7114335e-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 = 0.072201798 0 0.67869978 water fraction, min, max = 0.044837151 4.9570092e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.2135342e-05, Final residual = 5.4410846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4441606e-09, Final residual = 2.6470659e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217043 0 0.67890426 water fraction, min, max = 0.044821905 4.7121723e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201792 0 0.67869653 water fraction, min, max = 0.044837157 4.957302e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217043 0 0.67890427 water fraction, min, max = 0.044821905 4.7112501e-12 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 = 0.072201792 0 0.67869653 water fraction, min, max = 0.044837157 4.9561723e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999821 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709376e-05, Final residual = 5.3853762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3858174e-09, Final residual = 1.1954469e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217044 0 0.67890444 water fraction, min, max = 0.044821904 4.7111436e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201795 0 0.67869687 water fraction, min, max = 0.044837154 4.9560574e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217044 0 0.67890444 water fraction, min, max = 0.044821904 4.7110574e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201794 0 0.67869687 water fraction, min, max = 0.044837155 4.9558717e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.2202145e-06, Final residual = 8.7095769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7119046e-09, Final residual = 4.2572151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217044 0 0.67890432 water fraction, min, max = 0.044821905 4.7109654e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201794 0 0.67869663 water fraction, min, max = 0.044837155 4.9557888e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072217044 0 0.67890432 water fraction, min, max = 0.044821905 4.7109714e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072201794 0 0.67869663 water fraction, min, max = 0.044837155 4.9557949e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2132008e-06, Final residual = 4.0831027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0849075e-09, Final residual = 1.0471009e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2318.64 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.11495251 max: 0.59709712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060075629 -> dtInletScale=998.7411 fluxAdjustedLocalCo dtLocalScale=1.0048616, dtInletScale=998.7411 -> dtScale=1.0048616 deltaT = 0.40151216 Time = 239.525 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 = 0.072186477 0 0.6784869 water fraction, min, max = 0.044852472 5.2150114e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171165 0 0.67827656 water fraction, min, max = 0.044867782 5.4883571e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186488 0 0.67848608 water fraction, min, max = 0.044852459 5.2441864e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171177 0 0.67827532 water fraction, min, max = 0.044867771 5.519441e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045349983, Final residual = 2.501667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4951302e-08, Final residual = 6.9740459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186524 0 0.67847284 water fraction, min, max = 0.044852425 5.2478469e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171248 0 0.67825034 water fraction, min, max = 0.044867702 5.525186e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186524 0 0.67847305 water fraction, min, max = 0.044852425 5.2493985e-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 = 0.072171248 0 0.67825052 water fraction, min, max = 0.044867702 5.5277306e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.3244521e-05, Final residual = 9.2366268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2379008e-09, Final residual = 3.2168128e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218652 0 0.67847121 water fraction, min, max = 0.044852428 5.2500074e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171241 0 0.67824685 water fraction, min, max = 0.044867708 5.5275405e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07218652 0 0.67847122 water fraction, min, max = 0.044852428 5.2487907e-12 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 = 0.072171241 0 0.67824686 water fraction, min, max = 0.044867708 5.5262146e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307944e-05, Final residual = 4.5048166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5058317e-09, Final residual = 1.3752512e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186521 0 0.67847148 water fraction, min, max = 0.044852427 5.2488411e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171243 0 0.67824739 water fraction, min, max = 0.044867706 5.5262493e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186521 0 0.67847148 water fraction, min, max = 0.044852427 5.2486898e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171243 0 0.67824739 water fraction, min, max = 0.044867706 5.5259373e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1966277e-06, Final residual = 6.8937919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8962577e-09, Final residual = 1.2201788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186521 0 0.67847133 water fraction, min, max = 0.044852427 5.24855e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072171243 0 0.67824709 water fraction, min, max = 0.044867707 5.5258204e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072186521 0 0.67847133 water fraction, min, max = 0.044852427 5.2485597e-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 = 0.072171243 0 0.67824709 water fraction, min, max = 0.044867707 5.5258301e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194305e-06, Final residual = 8.6442857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6422776e-09, Final residual = 4.6173409e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2322.56 s ClockTime = 2340 s fluxAdjustedLocalCo Co mean: 0.11568447 max: 0.59706392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060362334 -> dtInletScale=993.99735 fluxAdjustedLocalCo dtLocalScale=1.0049175, dtInletScale=993.99735 -> dtScale=1.0049175 deltaT = 0.40347491 Time = 239.929 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 = 0.072155895 0 0.67802077 water fraction, min, max = 0.044883053 5.820014e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140554 0 0.67791459 water fraction, min, max = 0.044898393 6.1309043e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155907 0 0.67801995 water fraction, min, max = 0.04488304 5.8545895e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999597 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140567 0 0.67791456 water fraction, min, max = 0.044898381 6.1679118e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044675541, Final residual = 2.457271e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4511432e-08, Final residual = 6.3600372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155946 0 0.67800671 water fraction, min, max = 0.044883002 5.859063e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140644 0 0.6779146 water fraction, min, max = 0.044898306 6.1749311e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155946 0 0.67800691 water fraction, min, max = 0.044883003 5.8613399e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140644 0 0.6779146 water fraction, min, max = 0.044898306 6.1784926e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.0163388e-05, Final residual = 4.0899241e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0907908e-09, Final residual = 3.0027519e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155942 0 0.67800501 water fraction, min, max = 0.044883006 5.861747e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140636 0 0.6779146 water fraction, min, max = 0.044898313 6.177568e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155942 0 0.67800502 water fraction, min, max = 0.044883006 5.8599749e-12 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 = 0.072140636 0 0.6779146 water fraction, min, max = 0.044898313 6.1757855e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516342e-05, Final residual = 6.3955876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3950243e-09, Final residual = 1.2687469e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155943 0 0.67800533 water fraction, min, max = 0.044883005 5.8603156e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140639 0 0.6779146 water fraction, min, max = 0.044898311 6.1762231e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155943 0 0.67800533 water fraction, min, max = 0.044883005 5.8601772e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140639 0 0.6779146 water fraction, min, max = 0.044898311 6.175852e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.7616683e-06, Final residual = 6.5761247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5759625e-09, Final residual = 2.4349653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155943 0 0.67800517 water fraction, min, max = 0.044883005 5.859947e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072140638 0 0.6779146 water fraction, min, max = 0.044898312 6.1756269e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072155943 0 0.67800517 water fraction, min, max = 0.044883005 5.859958e-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 = 0.072140638 0 0.6779146 water fraction, min, max = 0.044898312 6.1756385e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824097e-06, Final residual = 3.8013599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8016387e-09, Final residual = 7.9221409e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2326.45 s ClockTime = 2344 s fluxAdjustedLocalCo Co mean: 0.11642921 max: 0.59713802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060657409 -> dtInletScale=989.16194 fluxAdjustedLocalCo dtLocalScale=1.0047928, dtInletScale=989.16194 -> dtScale=1.0047928 deltaT = 0.40538197 Time = 240.334 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 = 0.072125266 0 0.67791459 water fraction, min, max = 0.044913682 6.5113535e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109901 0 0.67791459 water fraction, min, max = 0.044929046 6.8670593e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 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 = 0.072125278 0 0.67791458 water fraction, min, max = 0.044913668 6.5528465e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109914 0 0.67791455 water fraction, min, max = 0.044929033 6.9117319e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044623203, Final residual = 2.4221607e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4162693e-08, Final residual = 5.8185548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125321 0 0.67791459 water fraction, min, max = 0.044913628 6.5586574e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109998 0 0.67791459 water fraction, min, max = 0.044928953 6.9209278e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125321 0 0.67791459 water fraction, min, max = 0.044913628 6.5619999e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109998 0 0.67791459 water fraction, min, max = 0.044928953 6.9259496e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.4229796e-05, Final residual = 3.2995849e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3028467e-09, Final residual = 1.5213224e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125316 0 0.67791459 water fraction, min, max = 0.044913632 6.5621005e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210999 0 0.67791459 water fraction, min, max = 0.04492896 6.924014e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125316 0 0.67791459 water fraction, min, max = 0.044913632 6.5596222e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07210999 0 0.67791459 water fraction, min, max = 0.04492896 6.9216454e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623756e-05, Final residual = 4.6608746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.662358e-09, Final residual = 1.0065443e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125318 0 0.67791459 water fraction, min, max = 0.04491363 6.5602798e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109992 0 0.67791459 water fraction, min, max = 0.044928958 6.9225203e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125318 0 0.67791459 water fraction, min, max = 0.044913631 6.5602055e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109992 0 0.67791459 water fraction, min, max = 0.044928958 6.922143e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.7719623e-06, Final residual = 7.3920738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.395427e-09, Final residual = 2.5526861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125317 0 0.67791459 water fraction, min, max = 0.044913631 6.5599241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109991 0 0.67791459 water fraction, min, max = 0.044928959 6.9218894e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072125317 0 0.67791459 water fraction, min, max = 0.044913631 6.5599474e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072109991 0 0.67791459 water fraction, min, max = 0.044928959 6.9219163e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335668e-06, Final residual = 5.843884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8454813e-09, Final residual = 3.6827641e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2330.45 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.11715047 max: 0.59713137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060944112 -> dtInletScale=984.50856 fluxAdjustedLocalCo dtLocalScale=1.004804, dtInletScale=984.50856 -> dtScale=1.004804 deltaT = 0.40730733 Time = 240.741 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 = 0.072094598 0 0.67791459 water fraction, min, max = 0.04494435 7.3080423e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079212 0 0.67791458 water fraction, min, max = 0.044959735 7.7185395e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 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 = 0.07209461 0 0.67791457 water fraction, min, max = 0.044944335 7.3588136e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079226 0 0.67791454 water fraction, min, max = 0.044959721 7.7736033e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045085603, Final residual = 2.3354661e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3295963e-08, Final residual = 5.2631195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094656 0 0.67791459 water fraction, min, max = 0.044944292 7.3660844e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079316 0 0.67791459 water fraction, min, max = 0.044959635 7.7848975e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094656 0 0.67791459 water fraction, min, max = 0.044944293 7.3707045e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079315 0 0.67791459 water fraction, min, max = 0.044959636 7.7916544e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.4481238e-05, Final residual = 7.5674906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.568393e-09, Final residual = 2.1839899e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094652 0 0.67791459 water fraction, min, max = 0.044944297 7.3733558e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079307 0 0.67791459 water fraction, min, max = 0.044959644 7.8017941e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094652 0 0.67791459 water fraction, min, max = 0.044944297 7.3878805e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079307 0 0.67791459 water fraction, min, max = 0.044959643 7.8163716e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803473e-05, Final residual = 5.4897519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4920201e-09, Final residual = 1.2645125e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094653 0 0.67791459 water fraction, min, max = 0.044944295 7.3776756e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07207931 0 0.67791459 water fraction, min, max = 0.044959641 7.7956003e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094653 0 0.67791459 water fraction, min, max = 0.044944295 7.3668153e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079309 0 0.67791459 water fraction, min, max = 0.044959641 7.7849803e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.8014292e-06, Final residual = 6.7686082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7682234e-09, Final residual = 3.3567158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094653 0 0.67791459 water fraction, min, max = 0.044944296 7.3678756e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079309 0 0.67791459 water fraction, min, max = 0.044959642 7.7868386e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072094653 0 0.67791459 water fraction, min, max = 0.044944296 7.3686671e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072079309 0 0.67791459 water fraction, min, max = 0.044959642 7.7876179e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6257031e-06, Final residual = 9.0502731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0497544e-09, Final residual = 5.0993505e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2334.4 s ClockTime = 2352 s fluxAdjustedLocalCo Co mean: 0.11788161 max: 0.59715406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061233565 -> dtInletScale=979.85475 fluxAdjustedLocalCo dtLocalScale=1.0047658, dtInletScale=979.85475 -> dtScale=1.0047658 deltaT = 0.40921295 Time = 241.15 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 = 0.072063898 0 0.67791459 water fraction, min, max = 0.04497505 8.2364633e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048495 0 0.67791458 water fraction, min, max = 0.044990451 8.7160733e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063911 0 0.67791456 water fraction, min, max = 0.044975034 8.3010476e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07204851 0 0.67791452 water fraction, min, max = 0.044990436 8.7873579e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045425118, Final residual = 2.1876635e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.182515e-08, Final residual = 5.066524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063959 0 0.67791459 water fraction, min, max = 0.044974989 8.312669e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048605 0 0.67791458 water fraction, min, max = 0.044990346 8.8072957e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07206396 0 0.67791459 water fraction, min, max = 0.04497499 8.3250943e-12 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 = 0.072048605 0 0.67791458 water fraction, min, max = 0.044990347 8.8229411e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.2049652e-05, Final residual = 3.9242121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9263656e-09, Final residual = 3.092248e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063954 0 0.67791459 water fraction, min, max = 0.044974994 8.3207924e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048595 0 0.67791458 water fraction, min, max = 0.044990356 8.811208e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063954 0 0.67791458 water fraction, min, max = 0.044974994 8.3133417e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048595 0 0.67791458 water fraction, min, max = 0.044990356 8.8039668e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.080676e-05, Final residual = 5.1193479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1184304e-09, Final residual = 1.0857774e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063956 0 0.67791459 water fraction, min, max = 0.044974992 8.3136286e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048598 0 0.67791458 water fraction, min, max = 0.044990353 8.8045481e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063956 0 0.67791459 water fraction, min, max = 0.044974992 8.3141609e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048598 0 0.67791458 water fraction, min, max = 0.044990353 8.8050578e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.8853063e-06, Final residual = 5.7848021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7874175e-09, Final residual = 1.01308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063955 0 0.67791459 water fraction, min, max = 0.044974993 8.3138998e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048597 0 0.67791458 water fraction, min, max = 0.044990354 8.8045573e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072063955 0 0.67791459 water fraction, min, max = 0.044974993 8.3136526e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072048597 0 0.67791458 water fraction, min, max = 0.044990354 8.8043197e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278053e-06, Final residual = 4.4835622e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4842903e-09, Final residual = 1.5474935e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2338.2 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.11861821 max: 0.5972139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061520052 -> dtInletScale=975.29177 fluxAdjustedLocalCo dtLocalScale=1.0046652, dtInletScale=975.29177 -> dtScale=1.0046652 deltaT = 0.41109801 Time = 241.562 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 = 0.072033173 0 0.67791458 water fraction, min, max = 0.045005775 9.3327919e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017757 0 0.67791457 water fraction, min, max = 0.045021189 9.9008274e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 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 = 0.072033186 0 0.67791454 water fraction, min, max = 0.045005758 9.4161483e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017773 0 0.6779145 water fraction, min, max = 0.045021173 9.9932566e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004581053, Final residual = 2.0610856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0561374e-08, Final residual = 4.6797336e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033237 0 0.67791458 water fraction, min, max = 0.045005711 9.4334387e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017873 0 0.67791458 water fraction, min, max = 0.045021079 1.0028222e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033238 0 0.67791458 water fraction, min, max = 0.045005712 9.462719e-12 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 = 0.072017873 0 0.67791458 water fraction, min, max = 0.045021079 1.0240529e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.2159028e-05, Final residual = 4.0833741e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0835199e-09, Final residual = 3.7531835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033232 0 0.67791458 water fraction, min, max = 0.045005716 9.9674936e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017862 0 0.67791458 water fraction, min, max = 0.045021089 1.1072317e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033232 0 0.67791458 water fraction, min, max = 0.045005716 1.004872e-11 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 = 0.072017862 0 0.67791458 water fraction, min, max = 0.045021089 1.075455e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679263e-05, Final residual = 5.8014243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8008558e-09, Final residual = 1.091995e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033234 0 0.67791458 water fraction, min, max = 0.045005715 9.6157448e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017865 0 0.67791458 water fraction, min, max = 0.045021086 1.0287884e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033234 0 0.67791458 water fraction, min, max = 0.045005715 9.6229445e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017865 0 0.67791458 water fraction, min, max = 0.045021086 1.0341686e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.6939105e-06, Final residual = 4.7494277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.751779e-09, Final residual = 1.4277322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033233 0 0.67791458 water fraction, min, max = 0.045005715 9.6398268e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017864 0 0.67791458 water fraction, min, max = 0.045021087 1.0329734e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072033233 0 0.67791458 water fraction, min, max = 0.045005715 9.6404324e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072017864 0 0.67791458 water fraction, min, max = 0.045021087 1.0373335e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.7466819e-06, Final residual = 5.4240894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4238266e-09, Final residual = 2.6330684e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2342.08 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.11933824 max: 0.59717538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061803448 -> dtInletScale=970.81963 fluxAdjustedLocalCo dtLocalScale=1.00473, dtInletScale=970.81963 -> dtScale=1.00473 deltaT = 0.41303972 Time = 241.975 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 = 0.072002428 0 0.67791458 water fraction, min, max = 0.04503652 1.1266017e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987 0 0.67791456 water fraction, min, max = 0.045051946 1.2370986e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002441 0 0.67791453 water fraction, min, max = 0.045036502 1.1797232e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987017 0 0.67791448 water fraction, min, max = 0.045051929 1.320134e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045725214, Final residual = 2.0560403e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0509971e-08, Final residual = 4.7574247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002495 0 0.67791458 water fraction, min, max = 0.045036453 1.2306394e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987122 0 0.67791458 water fraction, min, max = 0.045051831 1.3980573e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002496 0 0.67791458 water fraction, min, max = 0.045036454 1.2365395e-11 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 = 0.071987121 0 0.67791458 water fraction, min, max = 0.045051831 1.411215e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.4475376e-05, Final residual = 3.8652134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.866581e-09, Final residual = 3.2641191e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002489 0 0.67791458 water fraction, min, max = 0.045036459 1.3498623e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987109 0 0.67791458 water fraction, min, max = 0.045051841 1.6308589e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002489 0 0.67791458 water fraction, min, max = 0.045036459 1.3482396e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07198711 0 0.67791458 water fraction, min, max = 0.045051841 1.4744923e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373675e-05, Final residual = 3.4839875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4830389e-09, Final residual = 1.0495706e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002491 0 0.67791458 water fraction, min, max = 0.045036457 1.2057989e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987113 0 0.67791458 water fraction, min, max = 0.045051838 1.3441453e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002491 0 0.67791458 water fraction, min, max = 0.045036457 1.2079415e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987113 0 0.67791458 water fraction, min, max = 0.045051838 1.3359084e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.2156784e-06, Final residual = 9.3862078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3872481e-09, Final residual = 3.1523874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002491 0 0.67791458 water fraction, min, max = 0.045036458 1.1973778e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987112 0 0.67791458 water fraction, min, max = 0.045051839 1.3251554e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072002491 0 0.67791458 water fraction, min, max = 0.045036458 1.1975489e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071987112 0 0.67791458 water fraction, min, max = 0.045051839 1.3258378e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.2058996e-06, Final residual = 5.4909844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4912858e-09, Final residual = 2.1045796e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2346.1 s ClockTime = 2364 s fluxAdjustedLocalCo Co mean: 0.12006274 max: 0.5970867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062095359 -> dtInletScale=966.25579 fluxAdjustedLocalCo dtLocalScale=1.0048792, dtInletScale=966.25579 -> dtScale=1.0048792 deltaT = 0.41503944 Time = 242.39 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 = 0.071971664 0 0.67791457 water fraction, min, max = 0.045067284 1.4872286e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956225 0 0.67791455 water fraction, min, max = 0.04508272 1.6873498e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 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 = 0.071971678 0 0.67791451 water fraction, min, max = 0.045067265 1.5756666e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999509 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956243 0 0.67791444 water fraction, min, max = 0.045082703 1.8718709e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045157538, Final residual = 1.9849979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9802631e-08, Final residual = 4.833389e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071971735 0 0.67791457 water fraction, min, max = 0.045067214 1.8302244e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956352 0 0.67791457 water fraction, min, max = 0.0450826 2.3019545e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071971735 0 0.67791457 water fraction, min, max = 0.045067214 1.8438087e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956352 0 0.67791457 water fraction, min, max = 0.045082601 2.0946977e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.412769e-05, Final residual = 3.9642406e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9658271e-09, Final residual = 2.6684865e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071971729 0 0.67791457 water fraction, min, max = 0.045067219 1.8537228e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07195634 0 0.67791457 water fraction, min, max = 0.045082611 2.3323006e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071971729 0 0.67791457 water fraction, min, max = 0.045067219 1.8506222e-11 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 = 0.071956341 0 0.67791457 water fraction, min, max = 0.045082611 2.0662165e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.087227e-05, Final residual = 3.0360372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0382176e-09, Final residual = 7.4437277e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071971731 0 0.67791457 water fraction, min, max = 0.045067218 1.5916896e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956344 0 0.67791457 water fraction, min, max = 0.045082607 1.8112864e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071971731 0 0.67791457 water fraction, min, max = 0.045067218 1.595984e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956344 0 0.67791457 water fraction, min, max = 0.045082607 1.8160607e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.4305492e-06, Final residual = 7.4231782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4236066e-09, Final residual = 3.3204315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197173 0 0.67791457 water fraction, min, max = 0.045067218 1.5964051e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071956343 0 0.67791457 water fraction, min, max = 0.045082608 1.8164246e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07197173 0 0.67791457 water fraction, min, max = 0.045067218 1.5963988e-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 = 0.071956343 0 0.67791457 water fraction, min, max = 0.045082608 1.8164947e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.6253881e-06, Final residual = 7.4482353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4478201e-09, Final residual = 1.0106897e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2350.1 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.12081795 max: 0.59700173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062395991 -> dtInletScale=961.60024 fluxAdjustedLocalCo dtLocalScale=1.0050222, dtInletScale=961.60024 -> dtScale=1.0050222 deltaT = 0.4170986 Time = 242.807 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 = 0.071940885 0 0.67791457 water fraction, min, max = 0.045098064 2.0886527e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925436 0 0.67791453 water fraction, min, max = 0.045113509 2.4192195e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 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 = 0.071940899 0 0.67791448 water fraction, min, max = 0.045098043 2.2167254e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999514 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925454 0 0.6779144 water fraction, min, max = 0.045113491 2.7753331e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004489448, Final residual = 1.9486157e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438185e-08, Final residual = 5.1391786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940958 0 0.67791457 water fraction, min, max = 0.04509799 2.870944e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925569 0 0.67791457 water fraction, min, max = 0.045113384 3.8806768e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940959 0 0.67791457 water fraction, min, max = 0.045097991 2.8859012e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925568 0 0.67791457 water fraction, min, max = 0.045113385 3.2304817e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7773955e-05, Final residual = 8.6469794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.647774e-09, Final residual = 3.4847219e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940952 0 0.67791457 water fraction, min, max = 0.045097996 2.5634619e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925556 0 0.67791457 water fraction, min, max = 0.045113395 3.2453215e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940952 0 0.67791457 water fraction, min, max = 0.045097996 2.5637055e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925556 0 0.67791457 water fraction, min, max = 0.045113395 2.9107128e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974534e-05, Final residual = 5.3803646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3821558e-09, Final residual = 7.9771172e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940954 0 0.67791457 water fraction, min, max = 0.045097994 2.2338933e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192556 0 0.67791457 water fraction, min, max = 0.045113391 2.5858824e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940954 0 0.67791457 water fraction, min, max = 0.045097994 2.2394344e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07192556 0 0.67791457 water fraction, min, max = 0.045113391 2.5925143e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 6.49428e-06, Final residual = 8.1541527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1536551e-09, Final residual = 2.2658923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940954 0 0.67791457 water fraction, min, max = 0.045097995 2.2691373e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071925559 0 0.67791457 water fraction, min, max = 0.045113393 2.6503373e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071940954 0 0.67791457 water fraction, min, max = 0.045097995 2.2681639e-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 = 0.071925559 0 0.67791457 water fraction, min, max = 0.045113393 2.6205152e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.2174497e-06, Final residual = 7.4412147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.439769e-09, Final residual = 1.9112694e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2353.82 s ClockTime = 2372 s fluxAdjustedLocalCo Co mean: 0.12158554 max: 0.59684373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006270556 -> dtInletScale=956.85295 fluxAdjustedLocalCo dtLocalScale=1.0052883, dtInletScale=956.85295 -> dtScale=1.0052883 deltaT = 0.41929912 Time = 243.226 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 = 0.071910088 0 0.67791456 water fraction, min, max = 0.04512886 3.0458968e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894628 0 0.67791451 water fraction, min, max = 0.045144317 3.5508825e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 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 = 0.071910103 0 0.67791445 water fraction, min, max = 0.045128839 3.2166645e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999951 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894647 0 0.67791435 water fraction, min, max = 0.045144298 4.1369144e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045343972, Final residual = 1.8613387e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569557e-08, Final residual = 5.7433935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910165 0 0.67791456 water fraction, min, max = 0.045128783 4.4339824e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894767 0 0.67791456 water fraction, min, max = 0.045144186 6.1857343e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910166 0 0.67791456 water fraction, min, max = 0.045128784 4.4438102e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894766 0 0.67791456 water fraction, min, max = 0.045144187 4.9539386e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.9828522e-05, Final residual = 4.3491232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3502233e-09, Final residual = 3.4505287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910159 0 0.67791456 water fraction, min, max = 0.045128789 3.6052113e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894754 0 0.67791456 water fraction, min, max = 0.045144198 4.5120386e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910159 0 0.67791456 water fraction, min, max = 0.045128789 3.61365e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894754 0 0.67791456 water fraction, min, max = 0.045144197 4.1363467e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6936009e-05, Final residual = 6.5173803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5182065e-09, Final residual = 1.4220698e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910161 0 0.67791456 water fraction, min, max = 0.045128787 3.2356521e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894758 0 0.67791456 water fraction, min, max = 0.045144194 3.7643889e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910161 0 0.67791456 water fraction, min, max = 0.045128787 3.2420807e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894758 0 0.67791456 water fraction, min, max = 0.045144194 3.7717143e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930273e-05, Final residual = 2.9680283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9679136e-09, Final residual = 5.9358401e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910161 0 0.67791456 water fraction, min, max = 0.045128788 3.2805388e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894757 0 0.67791456 water fraction, min, max = 0.045144195 3.847083e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910161 0 0.67791456 water fraction, min, max = 0.045128788 3.2792458e-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 = 0.071894757 0 0.67791456 water fraction, min, max = 0.045144195 3.8080337e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 9.699862e-06, Final residual = 4.635799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6371337e-09, Final residual = 1.0578307e-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 = 0.071910161 0 0.67791456 water fraction, min, max = 0.045128787 3.2420541e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894758 0 0.67791456 water fraction, min, max = 0.045144194 3.7713989e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071910161 0 0.67791456 water fraction, min, max = 0.045128787 3.2426904e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071894758 0 0.67791456 water fraction, min, max = 0.045144194 3.7722325e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653216e-05, Final residual = 5.7798854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7816029e-09, Final residual = 1.4671608e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2358.65 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.12238851 max: 0.59646789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063036381 -> dtInletScale=951.83129 fluxAdjustedLocalCo dtLocalScale=1.0059217, dtInletScale=951.83129 -> dtScale=1.0059217 deltaT = 0.42176725 Time = 243.648 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 = 0.071879268 0 0.67791456 water fraction, min, max = 0.04515968 4.4099703e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863789 0 0.67791448 water fraction, min, max = 0.045175155 5.1622119e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 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 = 0.071879284 0 0.67791438 water fraction, min, max = 0.045159658 4.6506584e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999496 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07186381 0 0.67791425 water fraction, min, max = 0.045175135 6.0286046e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045758022, Final residual = 1.7459861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418449e-08, Final residual = 5.8116368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879349 0 0.67791456 water fraction, min, max = 0.045159599 6.5027041e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863936 0 0.67791456 water fraction, min, max = 0.045175017 7.8168087e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879349 0 0.67791453 water fraction, min, max = 0.0451596 6.345617e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863935 0 0.67791453 water fraction, min, max = 0.045175018 7.0377404e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.1857322e-05, Final residual = 6.603389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.60596e-09, Final residual = 2.5356945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879342 0 0.67791456 water fraction, min, max = 0.045159606 4.8894741e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863922 0 0.67791456 water fraction, min, max = 0.04517503 6.0728192e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879342 0 0.67791456 water fraction, min, max = 0.045159606 5.0770587e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863922 0 0.67791456 water fraction, min, max = 0.04517503 5.8491359e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.0602556e-05, Final residual = 3.4439476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4460846e-09, Final residual = 5.2859541e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879344 0 0.67791456 water fraction, min, max = 0.045159604 4.6726249e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863926 0 0.67791456 water fraction, min, max = 0.045175026 5.4514161e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879344 0 0.67791456 water fraction, min, max = 0.045159604 4.6795611e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863926 0 0.67791456 water fraction, min, max = 0.045175026 5.4588902e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777355e-05, Final residual = 4.2586514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2605266e-09, Final residual = 1.251643e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879344 0 0.67791456 water fraction, min, max = 0.045159605 4.7196672e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863925 0 0.67791456 water fraction, min, max = 0.045175027 5.5378779e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879344 0 0.67791456 water fraction, min, max = 0.045159604 4.7183147e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863925 0 0.67791456 water fraction, min, max = 0.045175027 5.4968687e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.8540752e-06, Final residual = 3.5734993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.574496e-09, Final residual = 6.7439443e-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 = 0.071879344 0 0.67791456 water fraction, min, max = 0.045159604 4.679246e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863925 0 0.67791456 water fraction, min, max = 0.045175027 5.4583763e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071879344 0 0.67791456 water fraction, min, max = 0.045159604 4.6799044e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071863925 0 0.67791456 water fraction, min, max = 0.045175027 5.4591629e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.3023144e-06, Final residual = 3.3295993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3337981e-09, Final residual = 6.2184905e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 2363.33 s ClockTime = 2381 s fluxAdjustedLocalCo Co mean: 0.12327763 max: 0.59647254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063407434 -> dtInletScale=946.26129 fluxAdjustedLocalCo dtLocalScale=1.0059139, dtInletScale=946.26129 -> dtScale=1.0059139 deltaT = 0.42422367 Time = 244.072 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 = 0.071848422 0 0.67791455 water fraction, min, max = 0.045190526 6.3849256e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832929 0 0.67791442 water fraction, min, max = 0.045206015 7.4626977e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 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 = 0.071848438 0 0.67791428 water fraction, min, max = 0.045190503 6.7007136e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999489 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183295 0 0.67791411 water fraction, min, max = 0.045205995 8.6440496e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045383988, Final residual = 1.6748494e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708314e-08, Final residual = 6.0113305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848506 0 0.67791455 water fraction, min, max = 0.045190442 8.5784799e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833082 0 0.67791455 water fraction, min, max = 0.045205872 9.4514561e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848506 0 0.67791449 water fraction, min, max = 0.045190443 8.3908938e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833081 0 0.67791449 water fraction, min, max = 0.045205872 9.3922535e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.7803972e-05, Final residual = 2.1304452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1326996e-09, Final residual = 3.0722396e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848499 0 0.67791455 water fraction, min, max = 0.045190449 6.7851985e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833068 0 0.67791455 water fraction, min, max = 0.045205884 8.3050738e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848499 0 0.67791455 water fraction, min, max = 0.045190449 7.1387502e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833068 0 0.67791455 water fraction, min, max = 0.045205884 8.2398595e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916069e-05, Final residual = 5.9623098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9621751e-09, Final residual = 1.1335887e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848501 0 0.67791455 water fraction, min, max = 0.045190447 6.7267857e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833072 0 0.67791455 water fraction, min, max = 0.04520588 7.8345903e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848501 0 0.67791455 water fraction, min, max = 0.045190447 6.7339131e-11 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 = 0.071833072 0 0.67791455 water fraction, min, max = 0.04520588 7.8420664e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.6896982e-06, Final residual = 2.3862741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3912304e-09, Final residual = 3.2879481e-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 = 0.071848501 0 0.67791455 water fraction, min, max = 0.045190448 6.762089e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833071 0 0.67791455 water fraction, min, max = 0.045205882 7.897582e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071848501 0 0.67791455 water fraction, min, max = 0.045190448 6.7611767e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833071 0 0.67791455 water fraction, min, max = 0.045205882 7.8689993e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.8035507e-06, Final residual = 2.130633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295772e-09, Final residual = 5.4440478e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2367.44 s ClockTime = 2385 s fluxAdjustedLocalCo Co mean: 0.12414206 max: 0.59652893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063776726 -> dtInletScale=940.78207 fluxAdjustedLocalCo dtLocalScale=1.0058188, dtInletScale=940.78207 -> dtScale=1.0058188 deltaT = 0.42666745 Time = 244.499 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 = 0.071817557 0 0.67791455 water fraction, min, max = 0.045221391 9.1509811e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802055 0 0.67791435 water fraction, min, max = 0.045236889 1.0611579e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 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 = 0.071817574 0 0.67791414 water fraction, min, max = 0.045221367 9.5202564e-11 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999488 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802078 0 0.67791391 water fraction, min, max = 0.045236867 1.1258069e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044562121, Final residual = 1.867629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635398e-08, Final residual = 8.4315068e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817645 0 0.67791455 water fraction, min, max = 0.045221304 1.0397693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802214 0 0.67791454 water fraction, min, max = 0.04523674 1.1324245e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817645 0 0.67791445 water fraction, min, max = 0.045221304 1.0478777e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802213 0 0.67791445 water fraction, min, max = 0.045236741 1.1325063e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.422659e-05, Final residual = 2.2276743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2282988e-09, Final residual = 2.1997243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817637 0 0.67791455 water fraction, min, max = 0.045221311 9.5797837e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802198 0 0.67791454 water fraction, min, max = 0.045236754 1.1258875e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817637 0 0.67791455 water fraction, min, max = 0.045221311 9.9657972e-11 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 = 0.071802199 0 0.67791454 water fraction, min, max = 0.045236754 1.1265107e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3411149e-05, Final residual = 4.6569636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6576518e-09, Final residual = 9.1172751e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181764 0 0.67791455 water fraction, min, max = 0.045221309 9.5550083e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802203 0 0.67791454 water fraction, min, max = 0.04523675 1.1053034e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07181764 0 0.67791455 water fraction, min, max = 0.045221309 9.5619642e-11 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802203 0 0.67791454 water fraction, min, max = 0.04523675 1.1059484e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 6.2676264e-06, Final residual = 8.1293517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1301695e-09, Final residual = 2.1778858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817639 0 0.67791455 water fraction, min, max = 0.045221309 9.5780572e-11 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802202 0 0.67791454 water fraction, min, max = 0.045236751 1.1091854e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071817639 0 0.67791455 water fraction, min, max = 0.045221309 9.5774249e-11 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071802202 0 0.67791454 water fraction, min, max = 0.045236751 1.107458e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.1399032e-06, Final residual = 7.6327881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6328951e-09, Final residual = 2.5536235e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2371.14 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.12500463 max: 0.59658038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064144117 -> dtInletScale=935.39365 fluxAdjustedLocalCo dtLocalScale=1.005732, dtInletScale=935.39365 -> dtScale=1.005732 deltaT = 0.42909765 Time = 244.928 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 = 0.071786682 0 0.67791454 water fraction, min, max = 0.045252266 1.1946388e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771174 0 0.67791426 water fraction, min, max = 0.04526777 1.2599736e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 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 = 0.071786699 0 0.67791397 water fraction, min, max = 0.045252241 1.2012383e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999444 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771197 0 0.67791366 water fraction, min, max = 0.045267748 1.2669251e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044176231, Final residual = 2.0109279e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0068858e-08, Final residual = 8.5923302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786772 0 0.67791454 water fraction, min, max = 0.045252176 1.2019797e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771338 0 0.67791453 water fraction, min, max = 0.045267616 1.268053e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786773 0 0.6779144 water fraction, min, max = 0.045252177 1.2020458e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771338 0 0.6779144 water fraction, min, max = 0.045267617 1.2681589e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.008373e-05, Final residual = 2.1434437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1492568e-09, Final residual = 9.2415621e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786765 0 0.67791454 water fraction, min, max = 0.045252184 1.2021548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771322 0 0.67791453 water fraction, min, max = 0.04526763 1.2683181e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786765 0 0.67791454 water fraction, min, max = 0.045252183 1.2021235e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771323 0 0.67791453 water fraction, min, max = 0.04526763 1.2682567e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.105081e-05, Final residual = 5.2984261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2992481e-09, Final residual = 1.0250181e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786767 0 0.67791454 water fraction, min, max = 0.045252181 1.2020638e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771327 0 0.67791453 water fraction, min, max = 0.045267626 1.2681728e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786767 0 0.67791454 water fraction, min, max = 0.045252181 1.2020694e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771327 0 0.67791453 water fraction, min, max = 0.045267626 1.268179e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5401213e-06, Final residual = 7.8470628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8481838e-09, Final residual = 1.6614513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786766 0 0.67791454 water fraction, min, max = 0.045252182 1.202079e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771326 0 0.67791453 water fraction, min, max = 0.045267627 1.2681976e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071786766 0 0.67791454 water fraction, min, max = 0.045252182 1.2020787e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071771326 0 0.67791453 water fraction, min, max = 0.045267627 1.2681972e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.5702957e-06, Final residual = 7.349811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3499497e-09, Final residual = 2.5050987e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2375.08 s ClockTime = 2393 s fluxAdjustedLocalCo Co mean: 0.12587528 max: 0.59668839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064509467 -> dtInletScale=930.09604 fluxAdjustedLocalCo dtLocalScale=1.00555, dtInletScale=930.09604 -> dtScale=1.00555 deltaT = 0.43147069 Time = 245.359 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 = 0.071755805 0 0.67791453 water fraction, min, max = 0.045283143 1.3381339e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740296 0 0.67791414 water fraction, min, max = 0.045298647 1.4117371e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 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 = 0.071755822 0 0.67791376 water fraction, min, max = 0.045283117 1.3456647e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999439 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07174032 0 0.67791335 water fraction, min, max = 0.045298624 1.419674e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044700677, Final residual = 2.3276023e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3227216e-08, Final residual = 7.5554743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755899 0 0.67791452 water fraction, min, max = 0.04528305 1.3465336e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740467 0 0.67791451 water fraction, min, max = 0.045298488 1.4210039e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755899 0 0.67791435 water fraction, min, max = 0.04528305 1.3466217e-10 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 = 0.071740466 0 0.67791434 water fraction, min, max = 0.045298488 1.4211512e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.5874884e-05, Final residual = 2.1875877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1901357e-09, Final residual = 7.9360462e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755891 0 0.67791452 water fraction, min, max = 0.045283057 1.3466773e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740451 0 0.67791451 water fraction, min, max = 0.045298502 1.4211727e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755891 0 0.67791452 water fraction, min, max = 0.045283057 1.3466137e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740452 0 0.67791451 water fraction, min, max = 0.045298501 1.4210698e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3616639e-05, Final residual = 3.5666583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5655268e-09, Final residual = 1.2946363e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755893 0 0.67791452 water fraction, min, max = 0.045283055 1.3465632e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740456 0 0.67791451 water fraction, min, max = 0.045298497 1.4210158e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755893 0 0.67791452 water fraction, min, max = 0.045283055 1.3465818e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740456 0 0.67791451 water fraction, min, max = 0.045298497 1.421038e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.8352592e-06, Final residual = 8.8831503e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8840766e-09, Final residual = 3.3339352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755893 0 0.67791452 water fraction, min, max = 0.045283055 1.3465859e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740455 0 0.67791451 water fraction, min, max = 0.045298499 1.4210417e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071755893 0 0.67791452 water fraction, min, max = 0.045283055 1.3465772e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071740455 0 0.67791451 water fraction, min, max = 0.045298499 1.421033e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.5063923e-06, Final residual = 6.6980662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6975203e-09, Final residual = 1.2408516e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2378.88 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.1267138 max: 0.59643836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064866225 -> dtInletScale=924.9806 fluxAdjustedLocalCo dtLocalScale=1.0059715, dtInletScale=924.9806 -> dtScale=1.0059715 deltaT = 0.4340428 Time = 245.793 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 = 0.07172493 0 0.6779145 water fraction, min, max = 0.045314018 1.4998754e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709418 0 0.67791398 water fraction, min, max = 0.045329526 1.5829066e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071724948 0 0.67791348 water fraction, min, max = 0.045313991 1.5084828e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999449 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709443 0 0.67791294 water fraction, min, max = 0.045329501 1.5919861e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045091706, Final residual = 2.6160659e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6104534e-08, Final residual = 1.6657749e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725027 0 0.67791449 water fraction, min, max = 0.045313921 1.509276e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709595 0 0.67791447 water fraction, min, max = 0.04532936 1.5931089e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725028 0 0.67791426 water fraction, min, max = 0.045313922 1.5094028e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709594 0 0.67791425 water fraction, min, max = 0.04532936 1.593339e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.3038124e-05, Final residual = 7.0708376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0737925e-09, Final residual = 3.3043681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172502 0 0.67791448 water fraction, min, max = 0.045313928 1.5095571e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07170958 0 0.67791446 water fraction, min, max = 0.045329374 1.5934936e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07172502 0 0.67791448 water fraction, min, max = 0.045313928 1.5094392e-10 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 = 0.07170958 0 0.67791446 water fraction, min, max = 0.045329373 1.5933228e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.3007559e-05, Final residual = 6.7795849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7808633e-09, Final residual = 1.2552534e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725022 0 0.67791448 water fraction, min, max = 0.045313926 1.5094002e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709584 0 0.67791446 water fraction, min, max = 0.04532937 1.5933076e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725022 0 0.67791448 water fraction, min, max = 0.045313926 1.5094232e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709584 0 0.67791446 water fraction, min, max = 0.04532937 1.5933276e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.189345e-06, Final residual = 3.4123305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4124583e-09, Final residual = 7.1470189e-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 = 0.071725021 0 0.67791448 water fraction, min, max = 0.045313927 1.5094034e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709583 0 0.67791446 water fraction, min, max = 0.045329371 1.5932919e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071725021 0 0.67791448 water fraction, min, max = 0.045313927 1.5094006e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071709583 0 0.67791446 water fraction, min, max = 0.045329371 1.5932884e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.9024289e-06, Final residual = 9.3152541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.316271e-09, Final residual = 1.6103635e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2383.01 s ClockTime = 2401 s fluxAdjustedLocalCo Co mean: 0.12760515 max: 0.59609787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065252909 -> dtInletScale=919.49923 fluxAdjustedLocalCo dtLocalScale=1.0065461, dtInletScale=919.49923 -> dtScale=1.0065461 deltaT = 0.43686436 Time = 246.23 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 = 0.071694049 0 0.67791444 water fraction, min, max = 0.045344899 1.6822493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678529 0 0.67791376 water fraction, min, max = 0.045360414 1.776003e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694068 0 0.67791313 water fraction, min, max = 0.04534487 1.6921051e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999448 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678555 0 0.67791243 water fraction, min, max = 0.045360389 1.7864166e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004524833, Final residual = 3.281956e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2753681e-08, Final residual = 4.1708943e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil 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 0.67791442 water fraction, min, max = 0.045344798 1.6929106e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678713 0 0.67791438 water fraction, min, max = 0.045360242 1.7875191e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694151 0 0.67791416 water fraction, min, max = 0.045344799 1.6931925e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678712 0 0.67791412 water fraction, min, max = 0.045360243 1.7880004e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.5598168e-05, Final residual = 2.8865318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886273e-09, Final residual = 3.6401168e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694142 0 0.67791442 water fraction, min, max = 0.045344806 1.693497e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678697 0 0.67791438 water fraction, min, max = 0.045360257 1.7883233e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694142 0 0.67791442 water fraction, min, max = 0.045344806 1.6932396e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678697 0 0.67791438 water fraction, min, max = 0.045360257 1.7879908e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458989e-05, Final residual = 4.6438574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6445354e-09, Final residual = 9.1437047e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694145 0 0.67791442 water fraction, min, max = 0.045344804 1.6931356e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678701 0 0.67791438 water fraction, min, max = 0.045360253 1.7878668e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694145 0 0.67791442 water fraction, min, max = 0.045344804 1.693155e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071678701 0 0.67791438 water fraction, min, max = 0.045360253 1.7878789e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.9692355e-06, Final residual = 5.8924241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.893697e-09, Final residual = 1.1821711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694144 0 0.67791442 water fraction, min, max = 0.045344804 1.6931775e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716787 0 0.67791438 water fraction, min, max = 0.045360254 1.7879439e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071694144 0 0.67791442 water fraction, min, max = 0.045344804 1.6932061e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0716787 0 0.67791438 water fraction, min, max = 0.045360254 1.7879818e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.3223795e-06, Final residual = 4.8269878e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8266452e-09, Final residual = 3.1761113e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2387.03 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.12857566 max: 0.59602211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065677095 -> dtInletScale=913.5605 fluxAdjustedLocalCo dtLocalScale=1.0066741, dtInletScale=913.5605 -> dtScale=1.0066741 deltaT = 0.4397674 Time = 246.67 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 = 0.071663159 0 0.67791434 water fraction, min, max = 0.04537579 1.8885529e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647631 0 0.67791347 water fraction, min, max = 0.045391312 1.994649e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663178 0 0.67791268 water fraction, min, max = 0.04537576 1.899935e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999455 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647658 0 0.67791179 water fraction, min, max = 0.045391285 2.0067236e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045050757, Final residual = 3.8358148e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8279829e-08, Final residual = 9.3794352e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663263 0 0.67791431 water fraction, min, max = 0.045375685 1.9011111e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647822 0 0.67791424 water fraction, min, max = 0.045391134 2.0085088e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663264 0 0.67791399 water fraction, min, max = 0.045375686 1.9017069e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647821 0 0.67791392 water fraction, min, max = 0.045391135 2.0094665e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.827651e-05, Final residual = 4.0400726e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0404468e-09, Final residual = 1.1824809e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663255 0 0.6779143 water fraction, min, max = 0.045375693 1.9020439e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647805 0 0.67791423 water fraction, min, max = 0.045391148 2.0096232e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663255 0 0.6779143 water fraction, min, max = 0.045375693 1.9015125e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647806 0 0.67791423 water fraction, min, max = 0.045391148 2.00897e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.2716335e-05, Final residual = 8.2735568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2745589e-09, Final residual = 1.6961388e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663258 0 0.6779143 water fraction, min, max = 0.045375691 1.9013687e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164781 0 0.67791423 water fraction, min, max = 0.045391144 2.0088159e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663258 0 0.6779143 water fraction, min, max = 0.045375691 1.9014051e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07164781 0 0.67791423 water fraction, min, max = 0.045391144 2.00885e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.6713241e-06, Final residual = 2.9757243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9764759e-09, Final residual = 6.6767289e-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 = 0.071663257 0 0.6779143 water fraction, min, max = 0.045375691 1.9014185e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647809 0 0.67791423 water fraction, min, max = 0.045391145 2.0088866e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071663257 0 0.6779143 water fraction, min, max = 0.045375691 1.9014349e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071647809 0 0.67791423 water fraction, min, max = 0.045391145 2.0089094e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.7344732e-06, Final residual = 7.0541181e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0539962e-09, Final residual = 2.888399e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2390.93 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.12959128 max: 0.59620037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066113532 -> dtInletScale=907.52979 fluxAdjustedLocalCo dtLocalScale=1.0063731, dtInletScale=907.52979 -> dtScale=1.0063731 deltaT = 0.44253015 Time = 247.112 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 = 0.071632269 0 0.67791415 water fraction, min, max = 0.045406679 2.1230779e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616743 0 0.67791305 water fraction, min, max = 0.045422199 2.243688e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 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 = 0.071632289 0 0.6779121 water fraction, min, max = 0.045406648 2.1363793e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999463 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616772 0 0.67791099 water fraction, min, max = 0.045422172 2.2578643e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004478696, Final residual = 2.958398e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9522307e-08, Final residual = 4.8887998e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632378 0 0.67791411 water fraction, min, max = 0.045406571 2.1380865e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616941 0 0.67791399 water fraction, min, max = 0.045422015 2.2606451e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632378 0 0.67791375 water fraction, min, max = 0.045406572 2.1389156e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07161694 0 0.67791364 water fraction, min, max = 0.045422015 2.2618218e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.0991129e-05, Final residual = 2.9210385e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9224958e-09, Final residual = 2.0272889e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632369 0 0.67791409 water fraction, min, max = 0.045406579 2.1391132e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616924 0 0.67791397 water fraction, min, max = 0.04542203 2.261599e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632369 0 0.67791409 water fraction, min, max = 0.045406579 2.138352e-10 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 = 0.071616924 0 0.67791397 water fraction, min, max = 0.04542203 2.2607051e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329713e-05, Final residual = 4.6211303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.621438e-09, Final residual = 1.8913428e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632372 0 0.67791411 water fraction, min, max = 0.045406577 2.1382849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616929 0 0.677914 water fraction, min, max = 0.045422026 2.2607769e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632372 0 0.67791411 water fraction, min, max = 0.045406577 2.1385136e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616929 0 0.677914 water fraction, min, max = 0.045422026 2.2609792e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.0331387e-06, Final residual = 5.1049471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1076967e-09, Final residual = 1.1123267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632371 0 0.67791411 water fraction, min, max = 0.045406577 2.138399e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616927 0 0.677914 water fraction, min, max = 0.045422027 2.2607797e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071632371 0 0.67791411 water fraction, min, max = 0.045406577 2.1383143e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071616927 0 0.677914 water fraction, min, max = 0.045422027 2.2606973e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.2363636e-06, Final residual = 2.4335385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.434275e-09, Final residual = 5.3058899e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2395.01 s ClockTime = 2413 s fluxAdjustedLocalCo Co mean: 0.13054658 max: 0.59627642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066528877 -> dtInletScale=901.86401 fluxAdjustedLocalCo dtLocalScale=1.0062447, dtInletScale=901.86401 -> dtScale=1.0062447 deltaT = 0.44528271 Time = 247.558 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 = 0.071601394 0 0.67791387 water fraction, min, max = 0.045437555 2.3909102e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585875 0 0.6779125 water fraction, min, max = 0.045453068 2.5287534e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601414 0 0.67791137 water fraction, min, max = 0.045437523 2.4067359e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999455 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071585904 0 0.67790998 water fraction, min, max = 0.045453039 2.5457584e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044731529, Final residual = 3.0527327e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0465106e-08, Final residual = 5.0582978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601506 0 0.67791381 water fraction, min, max = 0.045437442 2.408997e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586079 0 0.67791363 water fraction, min, max = 0.045452877 2.5497557e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601506 0 0.67791338 water fraction, min, max = 0.045437443 2.4104176e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586078 0 0.67791321 water fraction, min, max = 0.045452878 2.5509996e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.0249318e-05, Final residual = 1.6037532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.605542e-09, Final residual = 9.399722e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601497 0 0.67791377 water fraction, min, max = 0.045437452 2.4099693e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07158606 0 0.67791356 water fraction, min, max = 0.045452894 2.5501142e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601497 0 0.67791377 water fraction, min, max = 0.045437451 2.4093115e-10 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 = 0.07158606 0 0.67791356 water fraction, min, max = 0.045452894 2.5495609e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497733e-05, Final residual = 3.8028428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8100864e-09, Final residual = 8.9224665e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601499 0 0.67791381 water fraction, min, max = 0.045437449 2.4093295e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586066 0 0.67791364 water fraction, min, max = 0.045452889 2.5494356e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601499 0 0.67791381 water fraction, min, max = 0.045437449 2.409247e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586066 0 0.67791364 water fraction, min, max = 0.045452889 2.5494331e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.2213119e-06, Final residual = 5.5359846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5368774e-09, Final residual = 1.0849762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601499 0 0.67791381 water fraction, min, max = 0.04543745 2.409335e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586064 0 0.67791365 water fraction, min, max = 0.045452891 2.5495097e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071601499 0 0.67791381 water fraction, min, max = 0.04543745 2.4092943e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071586064 0 0.67791365 water fraction, min, max = 0.045452891 2.549441e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131544e-06, Final residual = 6.1602836e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1623604e-09, Final residual = 2.7333602e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2398.96 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.13149205 max: 0.5963396 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006694269 -> dtInletScale=896.28905 fluxAdjustedLocalCo dtLocalScale=1.0061381, dtInletScale=896.28905 -> dtScale=1.0061381 deltaT = 0.44797807 Time = 248.006 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 = 0.071570542 0 0.67791347 water fraction, min, max = 0.045468406 2.6988932e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555035 0 0.67791176 water fraction, min, max = 0.045483907 2.8574999e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570563 0 0.67791041 water fraction, min, max = 0.045468373 2.7179085e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999448 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555066 0 0.6779087 water fraction, min, max = 0.045483877 2.8779881e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045562638, Final residual = 3.277741e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2712384e-08, Final residual = 5.4635047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570658 0 0.67791337 water fraction, min, max = 0.04546829 2.7214787e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555247 0 0.67791311 water fraction, min, max = 0.04548371 2.8852517e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570659 0 0.67791288 water fraction, min, max = 0.045468291 2.7248028e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555246 0 0.67791262 water fraction, min, max = 0.045483711 2.8878625e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.9041053e-05, Final residual = 2.3554692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3566658e-09, Final residual = 2.8948704e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570648 0 0.67791327 water fraction, min, max = 0.0454683 2.7230493e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555227 0 0.67791293 water fraction, min, max = 0.045483728 2.8849454e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570648 0 0.67791327 water fraction, min, max = 0.045468299 2.7216003e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555227 0 0.67791293 water fraction, min, max = 0.045483727 2.8839585e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989314e-05, Final residual = 5.1613507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1627469e-09, Final residual = 1.0393612e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570652 0 0.67791336 water fraction, min, max = 0.045468297 2.7218724e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555233 0 0.6779131 water fraction, min, max = 0.045483722 2.8836441e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570652 0 0.67791335 water fraction, min, max = 0.045468297 2.7211295e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555233 0 0.67791309 water fraction, min, max = 0.045483722 2.8828549e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.6851154e-06, Final residual = 9.8845808e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8863125e-09, Final residual = 3.7109182e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570651 0 0.67791335 water fraction, min, max = 0.045468298 2.7214664e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555231 0 0.67791309 water fraction, min, max = 0.045483723 2.8836753e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071570651 0 0.67791335 water fraction, min, max = 0.045468298 2.7219999e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071555231 0 0.67791309 water fraction, min, max = 0.045483723 2.8841823e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.7071047e-06, Final residual = 4.3965232e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3997569e-09, Final residual = 1.5419086e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2402.96 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.1324055 max: 0.60059598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067347904 -> dtInletScale=890.89633 fluxAdjustedLocalCo dtLocalScale=0.99900768, dtInletScale=890.89633 -> dtScale=0.99900768 deltaT = 0.44751889 Time = 248.453 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 = 0.071539834 0 0.6779128 water fraction, min, max = 0.045499114 3.0563862e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524452 0 0.6779107 water fraction, min, max = 0.04551449 3.2395891e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539856 0 0.67790918 water fraction, min, max = 0.04549908 3.0792699e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999452 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524484 0 0.67790708 water fraction, min, max = 0.045514459 3.2643265e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045416944, Final residual = 3.3506846e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3440816e-08, Final residual = 5.6274717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539953 0 0.67791265 water fraction, min, max = 0.045498995 3.0846481e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524669 0 0.67791224 water fraction, min, max = 0.045514287 3.2763338e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539954 0 0.67791211 water fraction, min, max = 0.045498996 3.0917428e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524669 0 0.6779117 water fraction, min, max = 0.045514288 3.2826434e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.5797547e-05, Final residual = 2.5843741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5855103e-09, Final residual = 1.8852867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539943 0 0.67791251 water fraction, min, max = 0.045499005 3.0874732e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524649 0 0.67791199 water fraction, min, max = 0.045514305 3.2749132e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539943 0 0.67791251 water fraction, min, max = 0.045499005 3.0840332e-10 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 = 0.07152465 0 0.67791199 water fraction, min, max = 0.045514305 3.272259e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404723e-05, Final residual = 6.3151214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3146776e-09, Final residual = 1.4220197e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539947 0 0.67791263 water fraction, min, max = 0.045499002 3.0846044e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524656 0 0.67791221 water fraction, min, max = 0.0455143 3.2722016e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539947 0 0.6779126 water fraction, min, max = 0.045499002 3.0838553e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524656 0 0.67791219 water fraction, min, max = 0.0455143 3.2715228e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.1517068e-06, Final residual = 7.5911797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.591167e-09, Final residual = 1.3690632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539946 0 0.67791263 water fraction, min, max = 0.045499003 3.0843902e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524654 0 0.67791221 water fraction, min, max = 0.045514301 3.2726462e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071539946 0 0.67791263 water fraction, min, max = 0.045499003 3.0850864e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071524654 0 0.67791221 water fraction, min, max = 0.045514301 3.2734e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7329956e-06, Final residual = 8.2987516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3009941e-09, Final residual = 1.822084e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2406.94 s ClockTime = 2425 s fluxAdjustedLocalCo Co mean: 0.13239588 max: 0.60209155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067278871 -> dtInletScale=891.81044 fluxAdjustedLocalCo dtLocalScale=0.99652619, dtInletScale=891.81044 -> dtScale=0.99652619 deltaT = 0.44596453 Time = 248.899 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 = 0.071509421 0 0.67791175 water fraction, min, max = 0.045529527 3.4734517e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494205 0 0.67790919 water fraction, min, max = 0.045544737 3.6869053e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509443 0 0.67790753 water fraction, min, max = 0.045529492 3.5014108e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999428 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494237 0 0.67790497 water fraction, min, max = 0.045544706 3.7173114e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045181147, Final residual = 2.9744796e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688726e-08, Final residual = 5.0380535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509543 0 0.67791153 water fraction, min, max = 0.045529405 3.5087064e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494426 0 0.67791089 water fraction, min, max = 0.045544531 3.7345688e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509544 0 0.677911 water fraction, min, max = 0.045529406 3.5205211e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494425 0 0.67791036 water fraction, min, max = 0.045544531 3.7445192e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.6368452e-05, Final residual = 5.4336199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4362539e-09, Final residual = 3.0890702e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509533 0 0.67791136 water fraction, min, max = 0.045529415 3.5117766e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494406 0 0.67791058 water fraction, min, max = 0.045544549 3.7292067e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509533 0 0.67791134 water fraction, min, max = 0.045529415 3.506117e-10 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 = 0.071494407 0 0.67791055 water fraction, min, max = 0.045544548 3.7261719e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2299912e-05, Final residual = 5.4778077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4780456e-09, Final residual = 1.0664598e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509536 0 0.6779115 water fraction, min, max = 0.045529412 3.5083846e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494413 0 0.67791085 water fraction, min, max = 0.045544543 3.7276555e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509536 0 0.67791149 water fraction, min, max = 0.045529412 3.5076393e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494412 0 0.67791084 water fraction, min, max = 0.045544543 3.7272383e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.619534e-06, Final residual = 7.4107866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4098666e-09, Final residual = 2.4669668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509535 0 0.6779115 water fraction, min, max = 0.045529413 3.5085169e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494411 0 0.67791085 water fraction, min, max = 0.045544544 3.7286581e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071509535 0 0.6779115 water fraction, min, max = 0.045529413 3.5092932e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071494411 0 0.67791085 water fraction, min, max = 0.045544544 3.7298047e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.1075315e-06, Final residual = 3.5337303e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5347194e-09, Final residual = 1.3291648e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2410.74 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.13204143 max: 0.60214552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067045192 -> dtInletScale=894.91875 fluxAdjustedLocalCo dtLocalScale=0.99643688, dtInletScale=894.91875 -> dtScale=0.99643688 deltaT = 0.44437553 Time = 249.344 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 = 0.071479346 0 0.67791014 water fraction, min, max = 0.045559602 3.9647745e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464299 0 0.67790701 water fraction, min, max = 0.045574643 4.216173e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479369 0 0.67790529 water fraction, min, max = 0.045559566 3.9989427e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999428 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464331 0 0.67790216 water fraction, min, max = 0.045574612 4.2531814e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044503886, Final residual = 2.6926109e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6877028e-08, Final residual = 4.545003e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147947 0 0.67790981 water fraction, min, max = 0.045559478 4.0078376e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464524 0 0.67790883 water fraction, min, max = 0.045574433 4.2755087e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479471 0 0.67790928 water fraction, min, max = 0.045559479 4.0220709e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464523 0 0.67790831 water fraction, min, max = 0.045574434 4.2840245e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.5002265e-05, Final residual = 3.2123103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2189529e-09, Final residual = 2.0657745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147946 0 0.67790962 water fraction, min, max = 0.045559488 4.0085058e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464503 0 0.67790849 water fraction, min, max = 0.045574452 4.2629934e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07147946 0 0.67790959 water fraction, min, max = 0.045559488 4.0027698e-10 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 = 0.071464503 0 0.67790846 water fraction, min, max = 0.045574452 4.2615405e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973123e-05, Final residual = 6.9170763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9176976e-09, Final residual = 1.2928995e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479463 0 0.67790978 water fraction, min, max = 0.045559485 4.0066522e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464509 0 0.67790878 water fraction, min, max = 0.045574446 4.2645723e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479463 0 0.67790977 water fraction, min, max = 0.045559485 4.0058065e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464509 0 0.67790878 water fraction, min, max = 0.045574446 4.2640009e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.8890151e-06, Final residual = 8.9691696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9673086e-09, Final residual = 1.6153535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479462 0 0.67790977 water fraction, min, max = 0.045559486 4.0067367e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464507 0 0.67790878 water fraction, min, max = 0.045574448 4.2655127e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071479462 0 0.67790977 water fraction, min, max = 0.045559486 4.0078007e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071464507 0 0.67790878 water fraction, min, max = 0.045574448 4.2672833e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2291475e-06, Final residual = 5.3707804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3722459e-09, Final residual = 1.9916332e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2414.67 s ClockTime = 2433 s fluxAdjustedLocalCo Co mean: 0.1316772 max: 0.60213346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066806306 -> dtInletScale=898.11881 fluxAdjustedLocalCo dtLocalScale=0.99645683, dtInletScale=898.11881 -> dtScale=0.99645683 deltaT = 0.44279765 Time = 249.786 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 = 0.071449612 0 0.67790771 water fraction, min, max = 0.045589336 4.5441349e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434734 0 0.67790389 water fraction, min, max = 0.045604208 4.8404309e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449635 0 0.67790222 water fraction, min, max = 0.0455893 4.584206e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999453 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434767 0 0.67789842 water fraction, min, max = 0.045604176 4.883279e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044574029, Final residual = 2.0742155e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0704274e-08, Final residual = 3.4892776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449739 0 0.67790723 water fraction, min, max = 0.04558921 4.5947605e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434964 0 0.67790576 water fraction, min, max = 0.045603993 4.9113645e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449739 0 0.67790671 water fraction, min, max = 0.045589211 4.6118157e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434963 0 0.67790525 water fraction, min, max = 0.045603994 4.9196602e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.1132591e-05, Final residual = 2.2965886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.297576e-09, Final residual = 1.3639063e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449728 0 0.67790705 water fraction, min, max = 0.04558922 4.5948484e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434942 0 0.67790544 water fraction, min, max = 0.045604013 4.8948845e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449728 0 0.67790701 water fraction, min, max = 0.04558922 4.5886742e-10 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 = 0.071434942 0 0.6779054 water fraction, min, max = 0.045604013 4.8928483e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787354e-05, Final residual = 4.0883708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0900143e-09, Final residual = 8.5951141e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449731 0 0.67790718 water fraction, min, max = 0.045589217 4.5926138e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434949 0 0.67790569 water fraction, min, max = 0.045604007 4.8961102e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071449731 0 0.67790718 water fraction, min, max = 0.045589217 4.5918483e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434948 0 0.67790569 water fraction, min, max = 0.045604007 4.8957045e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.3047551e-06, Final residual = 6.817351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8174638e-09, Final residual = 1.4183178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144973 0 0.67790718 water fraction, min, max = 0.045589218 4.5930424e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434947 0 0.67790569 water fraction, min, max = 0.045604009 4.897614e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07144973 0 0.67790718 water fraction, min, max = 0.045589218 4.5939905e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071434947 0 0.67790569 water fraction, min, max = 0.045604009 4.8989132e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8783496e-06, Final residual = 4.9333844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9320558e-09, Final residual = 1.9592441e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2418.69 s ClockTime = 2437 s fluxAdjustedLocalCo Co mean: 0.13131139 max: 0.60197999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066569092 -> dtInletScale=901.31919 fluxAdjustedLocalCo dtLocalScale=0.99671087, dtInletScale=901.31919 -> dtScale=0.99671087 deltaT = 0.44132002 Time = 250.228 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 = 0.071420219 0 0.67790409 water fraction, min, max = 0.045618729 5.2242101e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405509 0 0.67789941 water fraction, min, max = 0.045633433 5.5720013e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420243 0 0.67789794 water fraction, min, max = 0.045618692 5.2704588e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999481 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405542 0 0.67789328 water fraction, min, max = 0.0456334 5.621519e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044003146, Final residual = 2.0046394e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009632e-08, Final residual = 3.3779767e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420348 0 0.67790341 water fraction, min, max = 0.0456186 5.2833176e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405744 0 0.67790126 water fraction, min, max = 0.045633214 5.6560829e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999824 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420349 0 0.67790291 water fraction, min, max = 0.045618601 5.3028525e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405743 0 0.67790076 water fraction, min, max = 0.045633214 5.6628785e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.9603034e-05, Final residual = 2.0401779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0421319e-09, Final residual = 1.0808257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420337 0 0.67790328 water fraction, min, max = 0.045618611 5.2817915e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405721 0 0.67790104 water fraction, min, max = 0.045633234 5.6339018e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071420337 0 0.67790325 water fraction, min, max = 0.045618611 5.2755717e-10 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 = 0.071405721 0 0.677901 water fraction, min, max = 0.045633234 5.6322057e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596123e-05, Final residual = 4.6266488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6262774e-09, Final residual = 8.483175e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142034 0 0.67790336 water fraction, min, max = 0.045618608 5.2799419e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405727 0 0.67790118 water fraction, min, max = 0.045633228 5.6359284e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142034 0 0.67790336 water fraction, min, max = 0.045618608 5.2791725e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405727 0 0.67790118 water fraction, min, max = 0.045633228 5.6354684e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.2629751e-06, Final residual = 5.0859955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0858197e-09, Final residual = 1.0138918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142034 0 0.67790336 water fraction, min, max = 0.045618609 5.2802613e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405725 0 0.67790118 water fraction, min, max = 0.04563323 5.6372394e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07142034 0 0.67790335 water fraction, min, max = 0.045618609 5.2810363e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071405725 0 0.67790118 water fraction, min, max = 0.04563323 5.6382017e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587001e-06, Final residual = 2.6916663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6930365e-09, Final residual = 7.9703784e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2422.62 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.13098205 max: 0.60183616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066346948 -> dtInletScale=904.337 fluxAdjustedLocalCo dtLocalScale=0.99694908, dtInletScale=904.337 -> dtScale=0.99694908 deltaT = 0.43994075 Time = 250.668 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 = 0.071391164 0 0.67789885 water fraction, min, max = 0.045647784 6.0189396e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137662 0 0.67789312 water fraction, min, max = 0.045662321 6.4256724e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391189 0 0.67789206 water fraction, min, max = 0.045647747 6.072441e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999474 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376655 0 0.67788636 water fraction, min, max = 0.045662288 6.4832787e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043103908, Final residual = 2.038817e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0352067e-08, Final residual = 3.4434453e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391296 0 0.67789793 water fraction, min, max = 0.045647652 6.0888254e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07137686 0 0.67789484 water fraction, min, max = 0.045662097 6.5266676e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391297 0 0.67789744 water fraction, min, max = 0.045647653 6.1110085e-10 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376859 0 0.67789437 water fraction, min, max = 0.045662098 6.5314562e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.7024163e-05, Final residual = 2.1439947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1473933e-09, Final residual = 5.2007977e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391285 0 0.67789787 water fraction, min, max = 0.045647663 6.0852363e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376837 0 0.67789476 water fraction, min, max = 0.045662118 6.4977249e-10 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391285 0 0.67789783 water fraction, min, max = 0.045647663 6.0792194e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376837 0 0.67789472 water fraction, min, max = 0.045662118 6.4970094e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999701 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474959e-05, Final residual = 3.5857646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.587849e-09, Final residual = 7.0728301e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391288 0 0.67789786 water fraction, min, max = 0.04564766 6.0843155e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376843 0 0.67789475 water fraction, min, max = 0.045662112 6.5014143e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391288 0 0.67789786 water fraction, min, max = 0.04564766 6.0835193e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376843 0 0.67789475 water fraction, min, max = 0.045662112 6.500884e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.3362274e-06, Final residual = 4.797309e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7991605e-09, Final residual = 9.5435038e-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 = 0.071391287 0 0.67789786 water fraction, min, max = 0.045647661 6.0844548e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376841 0 0.67789475 water fraction, min, max = 0.045662114 6.5024795e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071391287 0 0.67789786 water fraction, min, max = 0.045647661 6.085185e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071376841 0 0.67789475 water fraction, min, max = 0.045662114 6.5033003e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.9797229e-06, Final residual = 4.200169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2023016e-09, Final residual = 1.6690041e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2426.36 s ClockTime = 2445 s fluxAdjustedLocalCo Co mean: 0.13066242 max: 0.60176326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066139593 -> dtInletScale=907.1722 fluxAdjustedLocalCo dtLocalScale=0.99706985, dtInletScale=907.1722 -> dtScale=0.99706985 deltaT = 0.43861403 Time = 251.106 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 = 0.071362447 0 0.67789145 water fraction, min, max = 0.045676501 6.9486585e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil 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 0.67788444 water fraction, min, max = 0.045690871 7.424173e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362472 0 0.67788406 water fraction, min, max = 0.045676463 7.0107021e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999472 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348105 0 0.67787708 water fraction, min, max = 0.045690838 7.4912871e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041778787, Final residual = 1.9771172e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9737874e-08, Final residual = 3.3409909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362581 0 0.67789022 water fraction, min, max = 0.045676368 7.0305091e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348313 0 0.67788591 water fraction, min, max = 0.045690644 7.5434632e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362582 0 0.67788976 water fraction, min, max = 0.045676369 7.0555284e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348313 0 0.67788546 water fraction, min, max = 0.045690645 7.5454249e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.3769129e-05, Final residual = 2.3035301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3093057e-09, Final residual = 3.4444475e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136257 0 0.67789015 water fraction, min, max = 0.045676378 7.023794e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348291 0 0.67788581 water fraction, min, max = 0.045690664 7.5054504e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136257 0 0.67789012 water fraction, min, max = 0.045676378 7.0179954e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348291 0 0.67788578 water fraction, min, max = 0.045690664 7.5057025e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148106e-05, Final residual = 9.8719474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8734824e-09, Final residual = 2.0197762e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362573 0 0.67789015 water fraction, min, max = 0.045676375 7.0238927e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348297 0 0.67788581 water fraction, min, max = 0.045690658 7.511012e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362573 0 0.67789015 water fraction, min, max = 0.045676375 7.0231656e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348297 0 0.67788581 water fraction, min, max = 0.045690658 7.5104933e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.4115951e-06, Final residual = 5.1045707e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1063268e-09, Final residual = 2.5390784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362572 0 0.67789015 water fraction, min, max = 0.045676376 7.0238221e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348295 0 0.6778858 water fraction, min, max = 0.04569066 7.5116832e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071362572 0 0.67789014 water fraction, min, max = 0.045676376 7.0244263e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071348295 0 0.6778858 water fraction, min, max = 0.04569066 7.5122843e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.4523532e-06, Final residual = 4.382643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3829531e-09, Final residual = 1.5016401e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2430.25 s ClockTime = 2449 s fluxAdjustedLocalCo Co mean: 0.13035265 max: 0.60173112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065940137 -> dtInletScale=909.91622 fluxAdjustedLocalCo dtLocalScale=0.99712309, dtInletScale=909.91622 -> dtScale=0.99712309 deltaT = 0.43733899 Time = 251.544 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 = 0.071334068 0 0.67788121 water fraction, min, max = 0.04570488 8.0317106e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319859 0 0.67787265 water fraction, min, max = 0.045719083 8.5859273e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334094 0 0.67787331 water fraction, min, max = 0.045704841 8.1031966e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999476 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071319894 0 0.67786478 water fraction, min, max = 0.045719048 8.6636165e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042077833, Final residual = 2.1234119e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195944e-08, Final residual = 3.6019217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334205 0 0.67787962 water fraction, min, max = 0.045704744 8.1288243e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320107 0 0.67787373 water fraction, min, max = 0.045718851 8.729672e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334206 0 0.6778792 water fraction, min, max = 0.045704745 8.1573655e-10 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 = 0.071320106 0 0.67787332 water fraction, min, max = 0.045718851 8.728168e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.4723855e-05, Final residual = 2.3118876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3166966e-09, Final residual = 3.687043e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334194 0 0.67787955 water fraction, min, max = 0.045704754 8.1187849e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320085 0 0.67787362 water fraction, min, max = 0.04571887 8.6815036e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334194 0 0.67787952 water fraction, min, max = 0.045704754 8.1132836e-10 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 = 0.071320085 0 0.67787359 water fraction, min, max = 0.04571887 8.6828436e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.121158e-05, Final residual = 3.1371689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1397092e-09, Final residual = 6.3930098e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334197 0 0.67787954 water fraction, min, max = 0.045704751 8.1198161e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320091 0 0.67787362 water fraction, min, max = 0.045718865 8.6887469e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334197 0 0.67787954 water fraction, min, max = 0.045704751 8.1192824e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320091 0 0.67787362 water fraction, min, max = 0.045718865 8.6883722e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999784 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.2698241e-06, Final residual = 8.364484e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3615167e-09, Final residual = 3.7772214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334196 0 0.67787954 water fraction, min, max = 0.045704752 8.1198744e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320089 0 0.67787361 water fraction, min, max = 0.045718866 8.6893789e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071334196 0 0.67787954 water fraction, min, max = 0.045704752 8.1201552e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071320089 0 0.67787361 water fraction, min, max = 0.045718866 8.689651e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.0805434e-06, Final residual = 8.94516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9471031e-09, Final residual = 3.9885897e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 2434.13 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.13006532 max: 0.60174999 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006574845 -> dtInletScale=912.56904 fluxAdjustedLocalCo dtLocalScale=0.99709184, dtInletScale=912.56904 -> dtScale=0.99709184 deltaT = 0.43602763 Time = 251.98 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 = 0.071306032 0 0.67786737 water fraction, min, max = 0.045732916 9.2955955e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071291994 0 0.67785695 water fraction, min, max = 0.045746947 9.9417563e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306059 0 0.67785904 water fraction, min, max = 0.045732876 9.378249e-10 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07129203 0 0.67784865 water fraction, min, max = 0.045746912 1.0032393e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041766236, Final residual = 2.2404497e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2366783e-08, Final residual = 3.8036088e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306172 0 0.67786536 water fraction, min, max = 0.045732777 9.4112576e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292247 0 0.67785746 water fraction, min, max = 0.04574671 1.0115275e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306173 0 0.67786498 water fraction, min, max = 0.045732778 9.4436133e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292246 0 0.6778571 water fraction, min, max = 0.045746711 1.0108524e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.9176456e-05, Final residual = 2.295882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.29997e-09, Final residual = 3.6480616e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306161 0 0.67786528 water fraction, min, max = 0.045732787 9.3949634e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292225 0 0.67785735 water fraction, min, max = 0.04574673 1.0050808e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306161 0 0.67786526 water fraction, min, max = 0.045732786 9.3898501e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292226 0 0.67785733 water fraction, min, max = 0.045746729 1.0053631e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.4028104e-06, Final residual = 3.7046675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7068403e-09, Final residual = 7.8388767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306164 0 0.67786528 water fraction, min, max = 0.045732784 9.3976e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292231 0 0.67785736 water fraction, min, max = 0.045746724 1.0061084e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071306164 0 0.67786528 water fraction, min, max = 0.045732784 9.3974875e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071292231 0 0.67785736 water fraction, min, max = 0.045746724 1.0061116e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.063923e-06, Final residual = 5.4553528e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.455316e-09, Final residual = 2.3997384e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2437.41 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.12974929 max: 0.60170422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065551304 -> dtInletScale=915.3136 fluxAdjustedLocalCo dtLocalScale=0.99716768, dtInletScale=915.3136 -> dtScale=0.99716768 deltaT = 0.43476731 Time = 252.414 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 = 0.071278346 0 0.67784905 water fraction, min, max = 0.045760602 1.0767237e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264479 0 0.67783639 water fraction, min, max = 0.045774462 1.1520055e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278373 0 0.67784039 water fraction, min, max = 0.045760562 1.0863398e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999416 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264516 0 0.67782776 water fraction, min, max = 0.045774426 1.1627012e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041785478, Final residual = 2.1434236e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1400455e-08, Final residual = 3.6415993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278488 0 0.67784652 water fraction, min, max = 0.04576046 1.0903181e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264738 0 0.67783613 water fraction, min, max = 0.04577422 1.1725042e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127849 0 0.6778462 water fraction, min, max = 0.045760461 1.0939126e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264737 0 0.67783582 water fraction, min, max = 0.045774221 1.1709663e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.9190303e-05, Final residual = 2.2285992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2341135e-09, Final residual = 4.5049806e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278477 0 0.67784644 water fraction, min, max = 0.045760471 1.0879005e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264715 0 0.67783603 water fraction, min, max = 0.045774241 1.1641222e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071278477 0 0.67784643 water fraction, min, max = 0.045760471 1.0874934e-09 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 = 0.071264715 0 0.67783601 water fraction, min, max = 0.04577424 1.1646841e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.5194611e-06, Final residual = 4.0526925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0558952e-09, Final residual = 8.4266248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127848 0 0.67784645 water fraction, min, max = 0.045760468 1.0884165e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264721 0 0.67783604 water fraction, min, max = 0.045774235 1.1655567e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07127848 0 0.67784645 water fraction, min, max = 0.045760468 1.0883918e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071264721 0 0.67783604 water fraction, min, max = 0.045774235 1.1655437e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0769218e-06, Final residual = 4.6494413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6510632e-09, Final residual = 9.6988601e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2440.63 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.12944996 max: 0.60175374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006536183 -> dtInletScale=917.96695 fluxAdjustedLocalCo dtLocalScale=0.99708562, dtInletScale=917.96695 -> dtScale=0.99708562 deltaT = 0.43347104 Time = 252.848 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 = 0.07125101 0 0.67782516 water fraction, min, max = 0.045787938 1.2476085e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237319 0 0.67780981 water fraction, min, max = 0.045801623 1.3351037e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251038 0 0.67781627 water fraction, min, max = 0.045787897 1.2588078e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999415 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237356 0 0.67780094 water fraction, min, max = 0.045801586 1.3477825e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041434816, Final residual = 1.8250235e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8222522e-08, Final residual = 3.0486807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251155 0 0.67782208 water fraction, min, max = 0.045787794 1.2641467e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237581 0 0.67780867 water fraction, min, max = 0.045801377 1.3594412e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251156 0 0.67782181 water fraction, min, max = 0.045787795 1.2665258e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.07123758 0 0.67780841 water fraction, min, max = 0.045801378 1.3552793e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.7865555e-05, Final residual = 2.3730871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3759941e-09, Final residual = 6.6594343e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251142 0 0.67782201 water fraction, min, max = 0.045787806 1.2590634e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237555 0 0.67780858 water fraction, min, max = 0.0458014 1.3477086e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999671 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251142 0 0.67782201 water fraction, min, max = 0.045787805 1.2602214e-09 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 = 0.071237555 0 0.67780857 water fraction, min, max = 0.0458014 1.3500023e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.2804667e-06, Final residual = 9.6631464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6685823e-09, Final residual = 2.0955669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251146 0 0.67782202 water fraction, min, max = 0.045787802 1.2613382e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237562 0 0.6778086 water fraction, min, max = 0.045801394 1.3510982e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999696 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071251146 0 0.67782202 water fraction, min, max = 0.045787802 1.2612863e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071237562 0 0.6778086 water fraction, min, max = 0.045801394 1.3510104e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0497053e-06, Final residual = 4.8326595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8331063e-09, Final residual = 1.5832421e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2443.66 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.12913062 max: 0.60171037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065166953 -> dtInletScale=920.71207 fluxAdjustedLocalCo dtLocalScale=0.99715748, dtInletScale=920.71207 -> dtScale=0.99715748 deltaT = 0.43222519 Time = 253.28 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 = 0.071224025 0 0.67779462 water fraction, min, max = 0.045814923 1.446465e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210508 0 0.6777761 water fraction, min, max = 0.045828433 1.5482517e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224054 0 0.6777856 water fraction, min, max = 0.045814881 1.4595257e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999424 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210546 0 0.6777671 water fraction, min, max = 0.045828396 1.5635006e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040428514, Final residual = 1.4812863e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791997e-08, Final residual = 2.3875078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224172 0 0.67779095 water fraction, min, max = 0.045814777 1.4671658e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210773 0 0.67777394 water fraction, min, max = 0.045828185 1.5776798e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224173 0 0.67779074 water fraction, min, max = 0.045814778 1.4680246e-09 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 = 0.071210772 0 0.67777375 water fraction, min, max = 0.045828186 1.5711206e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.6411525e-05, Final residual = 4.0604988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0657177e-09, Final residual = 1.4952821e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224159 0 0.6777909 water fraction, min, max = 0.045814789 1.4596266e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210748 0 0.67777388 water fraction, min, max = 0.045828208 1.5626589e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224159 0 0.67779089 water fraction, min, max = 0.045814788 1.4610763e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210748 0 0.67777388 water fraction, min, max = 0.045828208 1.5654302e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.8044149e-06, Final residual = 2.358062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3633273e-09, Final residual = 3.3083405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224163 0 0.67779091 water fraction, min, max = 0.045814785 1.4622961e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210755 0 0.6777739 water fraction, min, max = 0.045828201 1.5665512e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071224163 0 0.67779091 water fraction, min, max = 0.045814785 1.4622204e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071210755 0 0.6777739 water fraction, min, max = 0.045828201 1.5665008e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839314e-06, Final residual = 7.442698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4438259e-09, Final residual = 2.6609168e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2446.84 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.12882505 max: 0.60167677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064979654 -> dtInletScale=923.36595 fluxAdjustedLocalCo dtLocalScale=0.99721318, dtInletScale=923.36595 -> dtScale=0.99721318 deltaT = 0.43098635 Time = 253.711 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 = 0.071197393 0 0.67775627 water fraction, min, max = 0.045841555 1.6774422e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184052 0 0.67773407 water fraction, min, max = 0.045854889 1.7957414e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197422 0 0.67774723 water fraction, min, max = 0.045841512 1.6926068e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999439 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184091 0 0.67772504 water fraction, min, max = 0.045854851 1.8142541e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038799062, Final residual = 1.2915355e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903315e-08, Final residual = 2.0044524e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197542 0 0.67774655 water fraction, min, max = 0.045841407 1.7038209e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07118432 0 0.6777202 water fraction, min, max = 0.045854638 1.8318379e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197543 0 0.67774662 water fraction, min, max = 0.045841408 1.7019231e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184319 0 0.67772027 water fraction, min, max = 0.045854639 1.8214669e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.4852709e-05, Final residual = 4.8913065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8936644e-09, Final residual = 1.5874712e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197529 0 0.6777469 water fraction, min, max = 0.045841419 1.6929051e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184294 0 0.67772081 water fraction, min, max = 0.045854661 1.8137984e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197529 0 0.67774686 water fraction, min, max = 0.045841419 1.695523e-09 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 = 0.071184295 0 0.67772078 water fraction, min, max = 0.045854661 1.8166418e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.6224239e-06, Final residual = 4.8275983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8281138e-09, Final residual = 1.0628416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197533 0 0.67774686 water fraction, min, max = 0.045841415 1.6956364e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184302 0 0.67772075 water fraction, min, max = 0.045854654 1.816649e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071197533 0 0.67774686 water fraction, min, max = 0.045841415 1.6955592e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071184302 0 0.67772076 water fraction, min, max = 0.045854654 1.8166054e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.0524327e-06, Final residual = 5.307582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.30893e-09, Final residual = 1.6653113e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2449.86 s ClockTime = 2469 s fluxAdjustedLocalCo Co mean: 0.12852524 max: 0.60159702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064793411 -> dtInletScale=926.02008 fluxAdjustedLocalCo dtLocalScale=0.99734537, dtInletScale=926.02008 -> dtScale=0.99734537 deltaT = 0.42983921 Time = 254.141 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 = 0.071171114 0 0.67769381 water fraction, min, max = 0.045867834 1.9454869e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157946 0 0.67766271 water fraction, min, max = 0.045880995 2.0829718e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171143 0 0.67768562 water fraction, min, max = 0.045867791 1.9631911e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999458 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071157986 0 0.6776545 water fraction, min, max = 0.045880956 2.1057592e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038125433, Final residual = 1.1741293e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728743e-08, Final residual = 1.8173836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171264 0 0.6776816 water fraction, min, max = 0.045867684 1.9799073e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158218 0 0.67764376 water fraction, min, max = 0.04588074 2.1284494e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171265 0 0.67768173 water fraction, min, max = 0.045867685 1.9735523e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158217 0 0.67764388 water fraction, min, max = 0.045880741 2.1122561e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.6504557e-05, Final residual = 5.0968891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0966057e-09, Final residual = 1.6857925e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171252 0 0.6776822 water fraction, min, max = 0.045867696 1.9636619e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158193 0 0.67764481 water fraction, min, max = 0.045880763 2.105192e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171252 0 0.67768216 water fraction, min, max = 0.045867696 1.966822e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158194 0 0.67764477 water fraction, min, max = 0.045880762 2.1067796e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.2315288e-06, Final residual = 2.4394065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4469972e-09, Final residual = 6.5406654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171256 0 0.67768215 water fraction, min, max = 0.045867692 1.968549e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071158201 0 0.67764473 water fraction, min, max = 0.045880756 2.1212324e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071171256 0 0.67768216 water fraction, min, max = 0.045867693 1.9784756e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0711582 0 0.67764473 water fraction, min, max = 0.045880756 2.1180018e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999766 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4921729e-06, Final residual = 5.4359179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4360097e-09, Final residual = 2.4431743e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2453.07 s ClockTime = 2472 s fluxAdjustedLocalCo Co mean: 0.12824152 max: 0.60161382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064620952 -> dtInletScale=928.49142 fluxAdjustedLocalCo dtLocalScale=0.99731751, dtInletScale=928.49142 -> dtScale=0.99731751 deltaT = 0.4286559 Time = 254.57 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 = 0.071145189 0 0.67760627 water fraction, min, max = 0.045893759 2.2659985e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132199 0 0.67756409 water fraction, min, max = 0.045906742 2.4224898e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145219 0 0.67759898 water fraction, min, max = 0.045893714 2.2837292e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999452 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113224 0 0.67755674 water fraction, min, max = 0.045906702 2.4481373e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037086906, Final residual = 9.451506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4438904e-09, Final residual = 1.3322895e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145341 0 0.67759186 water fraction, min, max = 0.045893607 2.3130838e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132474 0 0.67754058 water fraction, min, max = 0.045906485 2.495785e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145342 0 0.67759204 water fraction, min, max = 0.045893608 2.3077434e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132473 0 0.67754073 water fraction, min, max = 0.045906486 2.4643041e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.5279106e-05, Final residual = 4.1220337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1282291e-09, Final residual = 1.472497e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145328 0 0.67759267 water fraction, min, max = 0.04589362 2.2822364e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132447 0 0.67754199 water fraction, min, max = 0.045906509 2.4428907e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145328 0 0.67759263 water fraction, min, max = 0.04589362 2.2870704e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132447 0 0.67754195 water fraction, min, max = 0.045906509 2.4450391e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.2031995e-06, Final residual = 3.3323599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.330374e-09, Final residual = 8.7531828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145332 0 0.67759262 water fraction, min, max = 0.045893616 2.2829576e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132455 0 0.6775419 water fraction, min, max = 0.045906502 2.4410297e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071145332 0 0.67759262 water fraction, min, max = 0.045893616 2.2858811e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071132455 0 0.67754191 water fraction, min, max = 0.045906502 2.4459353e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6393892e-06, Final residual = 4.5045524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5063961e-09, Final residual = 1.3648187e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2456.31 s ClockTime = 2475 s fluxAdjustedLocalCo Co mean: 0.12794457 max: 0.60152884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064443056 -> dtInletScale=931.05455 fluxAdjustedLocalCo dtLocalScale=0.99745841, dtInletScale=931.05455 -> dtScale=0.99745841 deltaT = 0.42756281 Time = 254.997 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 = 0.071119618 0 0.67748995 water fraction, min, max = 0.04591933 2.6150052e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106802 0 0.6774347 water fraction, min, max = 0.045932138 2.7945463e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119648 0 0.67748354 water fraction, min, max = 0.045919285 2.6369424e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999422 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071106844 0 0.67742818 water fraction, min, max = 0.045932097 2.8276043e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003611072, Final residual = 8.0650352e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0563616e-09, Final residual = 1.105932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119771 0 0.6774733 water fraction, min, max = 0.045919177 2.6850097e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07110708 0 0.67740654 water fraction, min, max = 0.045931879 2.901071e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119772 0 0.67747353 water fraction, min, max = 0.045919178 2.6602313e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107079 0 0.67740674 water fraction, min, max = 0.04593188 2.8295355e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 5.2973727e-05, Final residual = 4.6548331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6551371e-09, Final residual = 1.3962186e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119758 0 0.67747466 water fraction, min, max = 0.04591919 2.6151281e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107053 0 0.67740898 water fraction, min, max = 0.045931904 2.7993072e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119758 0 0.67747462 water fraction, min, max = 0.04591919 2.640176e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107053 0 0.67740895 water fraction, min, max = 0.045931903 2.821058e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.055657e-06, Final residual = 2.5149133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5250514e-09, Final residual = 5.2205676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119762 0 0.67747459 water fraction, min, max = 0.045919186 2.6354501e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107061 0 0.67740887 water fraction, min, max = 0.045931896 2.8169043e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071119762 0 0.6774746 water fraction, min, max = 0.045919186 2.6392878e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071107061 0 0.67740888 water fraction, min, max = 0.045931896 2.823194e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.7252654e-06, Final residual = 5.6301025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6283139e-09, Final residual = 2.1630717e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2459.51 s ClockTime = 2478 s fluxAdjustedLocalCo Co mean: 0.12766758 max: 0.60146461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064278725 -> dtInletScale=933.43482 fluxAdjustedLocalCo dtLocalScale=0.99756493, dtInletScale=933.43482 -> dtScale=0.99756493 deltaT = 0.42651692 Time = 255.424 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 = 0.071094398 0 0.67734175 water fraction, min, max = 0.04594455 3.0185212e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081757 0 0.67727172 water fraction, min, max = 0.045957183 3.2270326e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094429 0 0.67733614 water fraction, min, max = 0.045944504 3.0459189e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999421 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071081799 0 0.67726595 water fraction, min, max = 0.045957142 3.2686583e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035552626, Final residual = 2.9792783e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9762774e-08, Final residual = 8.3444528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094554 0 0.67732389 water fraction, min, max = 0.045944394 3.1160227e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082039 0 0.67724094 water fraction, min, max = 0.045956921 3.3591185e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094555 0 0.67732418 water fraction, min, max = 0.045944396 3.0643715e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082037 0 0.67724119 water fraction, min, max = 0.045956922 3.260219e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.2734628e-05, Final residual = 4.6296609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6327853e-09, Final residual = 1.3844388e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094541 0 0.67732512 water fraction, min, max = 0.045944407 3.0186998e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071082012 0 0.67724308 water fraction, min, max = 0.045956945 3.2316274e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094541 0 0.67732509 water fraction, min, max = 0.045944407 3.0485103e-09 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 = 0.071082012 0 0.67724305 water fraction, min, max = 0.045956945 3.2583952e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.8331379e-06, Final residual = 3.7157236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7170551e-09, Final residual = 1.2957705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094545 0 0.67732505 water fraction, min, max = 0.045944403 3.0440758e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108202 0 0.67724297 water fraction, min, max = 0.045956937 3.2553409e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071094545 0 0.67732505 water fraction, min, max = 0.045944403 3.0492907e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07108202 0 0.67724297 water fraction, min, max = 0.045956937 3.2627232e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3791344e-06, Final residual = 5.4296573e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4343347e-09, Final residual = 1.6743597e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2462.45 s ClockTime = 2481 s fluxAdjustedLocalCo Co mean: 0.12739759 max: 0.60133921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064121487 -> dtInletScale=935.72378 fluxAdjustedLocalCo dtLocalScale=0.99777295, dtInletScale=935.72378 -> dtScale=0.99777295 deltaT = 0.42555911 Time = 255.849 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 = 0.07106953 0 0.67715935 water fraction, min, max = 0.045969418 3.4905533e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057063 0 0.67707315 water fraction, min, max = 0.045981877 3.7340142e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069561 0 0.67715444 water fraction, min, max = 0.045969371 3.5230045e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999443 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057106 0 0.67706802 water fraction, min, max = 0.045981835 3.7845983e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034626771, Final residual = 2.1304753e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285341e-08, Final residual = 5.7350806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069688 0 0.67714039 water fraction, min, max = 0.04596926 3.6176487e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057348 0 0.67704 water fraction, min, max = 0.045981612 3.8938103e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069689 0 0.67714072 water fraction, min, max = 0.045969262 3.5366266e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057347 0 0.67704029 water fraction, min, max = 0.045981613 3.7650234e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.1805342e-05, Final residual = 5.180659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.186855e-09, Final residual = 1.6666968e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069675 0 0.67714182 water fraction, min, max = 0.045969273 3.4903531e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057321 0 0.67704249 water fraction, min, max = 0.045981636 3.7375334e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069675 0 0.67714179 water fraction, min, max = 0.045969273 3.5241037e-09 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 = 0.071057322 0 0.67704246 water fraction, min, max = 0.045981635 3.7687541e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.5143436e-06, Final residual = 2.9477655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493395e-09, Final residual = 6.7991608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069679 0 0.67714175 water fraction, min, max = 0.045969269 3.5202796e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07105733 0 0.67704238 water fraction, min, max = 0.045981628 3.7662565e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071069679 0 0.67714176 water fraction, min, max = 0.045969269 3.5249332e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071057329 0 0.67704238 water fraction, min, max = 0.045981628 3.7724433e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.3429379e-06, Final residual = 6.0481215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0472141e-09, Final residual = 1.9172932e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2465.65 s ClockTime = 2484 s fluxAdjustedLocalCo Co mean: 0.1271538 max: 0.60124234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063977492 -> dtInletScale=937.82982 fluxAdjustedLocalCo dtLocalScale=0.99793371, dtInletScale=937.82982 -> dtScale=0.99793371 deltaT = 0.42464687 Time = 256.274 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 = 0.071045014 0 0.6769414 water fraction, min, max = 0.045993935 4.0361659e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103272 0 0.67683813 water fraction, min, max = 0.046006219 4.3168104e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045044 0 0.67693711 water fraction, min, max = 0.045993887 4.0715551e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999477 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032763 0 0.67683356 water fraction, min, max = 0.046006177 4.375375e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033601462, Final residual = 1.450225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4491306e-08, Final residual = 4.2790844e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045173 0 0.67692179 water fraction, min, max = 0.045993775 4.1932613e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033009 0 0.67680347 water fraction, min, max = 0.046005951 4.5056238e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045174 0 0.67692214 water fraction, min, max = 0.045993777 4.082184e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071033007 0 0.67680378 water fraction, min, max = 0.046005952 4.3463586e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.0923432e-05, Final residual = 5.4076142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4103525e-09, Final residual = 1.8021467e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104516 0 0.67692334 water fraction, min, max = 0.045993788 4.0350048e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032982 0 0.67680617 water fraction, min, max = 0.046005976 4.3189776e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07104516 0 0.67692331 water fraction, min, max = 0.045993788 4.0722746e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071032982 0 0.67680615 water fraction, min, max = 0.046005975 4.3543285e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.5532819e-06, Final residual = 3.473419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.477227e-09, Final residual = 5.626761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045164 0 0.67692326 water fraction, min, max = 0.045993784 4.0693019e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103299 0 0.67680605 water fraction, min, max = 0.046005968 4.3521443e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071045164 0 0.67692327 water fraction, min, max = 0.045993785 4.0718752e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07103299 0 0.67680605 water fraction, min, max = 0.046005968 4.355585e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018878e-06, Final residual = 6.7299334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7326017e-09, Final residual = 2.3038608e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2468.66 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.12692036 max: 0.60120715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063840349 -> dtInletScale=939.84449 fluxAdjustedLocalCo dtLocalScale=0.99799211, dtInletScale=939.84449 -> dtScale=0.99799211 deltaT = 0.42377965 Time = 256.698 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 = 0.071020848 0 0.6766872 water fraction, min, max = 0.046018101 4.6566702e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008728 0 0.67656629 water fraction, min, max = 0.046030211 4.9762822e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020878 0 0.67668345 water fraction, min, max = 0.046018052 4.6958015e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999462 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008772 0 0.67656221 water fraction, min, max = 0.046030168 5.045391e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032878322, Final residual = 1.0026574e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024079e-08, Final residual = 3.0122572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021009 0 0.67666728 water fraction, min, max = 0.046017939 4.8473754e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07100902 0 0.67653082 water fraction, min, max = 0.04602994 5.1963975e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021009 0 0.67666765 water fraction, min, max = 0.046017941 4.7018079e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009019 0 0.67653114 water fraction, min, max = 0.046029941 5.0027333e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.9341903e-05, Final residual = 5.573161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5783553e-09, Final residual = 1.5766454e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020996 0 0.67666889 water fraction, min, max = 0.046017953 4.655165e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071008994 0 0.67653362 water fraction, min, max = 0.046029964 4.978353e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071020996 0 0.67666887 water fraction, min, max = 0.046017952 4.6965365e-09 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 = 0.071008994 0 0.6765336 water fraction, min, max = 0.046029964 5.0182771e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.3599584e-06, Final residual = 6.0638384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0658256e-09, Final residual = 7.3408239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021 0 0.67666882 water fraction, min, max = 0.046017948 4.6943021e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009002 0 0.67653351 water fraction, min, max = 0.046029956 5.016662e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071021 0 0.67666882 water fraction, min, max = 0.046017949 4.6966808e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071009002 0 0.67653351 water fraction, min, max = 0.046029957 5.0200509e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.3673094e-06, Final residual = 7.4443358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4452571e-09, Final residual = 2.9284987e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2471.85 s ClockTime = 2491 s fluxAdjustedLocalCo Co mean: 0.12670015 max: 0.6011871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063709974 -> dtInletScale=941.76777 fluxAdjustedLocalCo dtLocalScale=0.99802541, dtInletScale=941.76777 -> dtScale=0.99802541 deltaT = 0.42291589 Time = 257.121 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 = 0.070997034 0 0.67639658 water fraction, min, max = 0.046041914 5.3631726e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098509 0 0.6762578 water fraction, min, max = 0.046053848 5.7277438e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997065 0 0.67639329 water fraction, min, max = 0.046041864 5.4088675e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999433 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985135 0 0.67625412 water fraction, min, max = 0.046053805 5.8122086e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032253417, Final residual = 7.7219525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.722207e-09, Final residual = 2.5312621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997198 0 0.67637663 water fraction, min, max = 0.04604175 5.5962779e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985387 0 0.67622206 water fraction, min, max = 0.046053574 5.9872234e-09 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997198 0 0.67637701 water fraction, min, max = 0.046041752 5.408128e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985386 0 0.67622239 water fraction, min, max = 0.046053575 5.7511614e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.9659076e-05, Final residual = 4.6816114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6903929e-09, Final residual = 1.2381755e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997184 0 0.67637827 water fraction, min, max = 0.046041764 5.3617305e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985359 0 0.67622492 water fraction, min, max = 0.046053599 5.730371e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997184 0 0.67637825 water fraction, min, max = 0.046041764 5.4094227e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07098536 0 0.67622491 water fraction, min, max = 0.046053599 5.7764893e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.3087234e-06, Final residual = 1.5915037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042161e-09, Final residual = 2.8063387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997188 0 0.67637821 water fraction, min, max = 0.04604176 5.4072977e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985368 0 0.67622482 water fraction, min, max = 0.046053591 5.7749746e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070997188 0 0.67637821 water fraction, min, max = 0.04604176 5.409382e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070985368 0 0.67622482 water fraction, min, max = 0.046053591 5.7779105e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999976 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3281974e-06, Final residual = 9.109229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1113128e-09, Final residual = 4.2719802e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2475.09 s ClockTime = 2494 s fluxAdjustedLocalCo Co mean: 0.12647625 max: 0.60112718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063580117 -> dtInletScale=943.69125 fluxAdjustedLocalCo dtLocalScale=0.9981249, dtInletScale=943.69125 -> dtScale=0.9981249 deltaT = 0.42209644 Time = 257.543 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 = 0.070973576 0 0.67606985 water fraction, min, max = 0.046065373 6.1690228e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961807 0 0.6759132 water fraction, min, max = 0.046077131 6.5844932e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973606 0 0.67606695 water fraction, min, max = 0.046065323 6.2216666e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999425 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070961852 0 0.67590987 water fraction, min, max = 0.046077087 6.6878247e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003166024, Final residual = 7.4074869e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4076868e-09, Final residual = 2.8315482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973741 0 0.67605009 water fraction, min, max = 0.046065208 6.4524066e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962107 0 0.67587762 water fraction, min, max = 0.046076854 6.8905883e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973741 0 0.67605047 water fraction, min, max = 0.046065209 6.213072e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962106 0 0.67587796 water fraction, min, max = 0.046076855 6.6040701e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.9050861e-05, Final residual = 4.7467879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.754123e-09, Final residual = 1.1738261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973727 0 0.67605176 water fraction, min, max = 0.046065222 6.1674754e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962078 0 0.67588054 water fraction, min, max = 0.04607688 6.5873603e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973727 0 0.67605174 water fraction, min, max = 0.046065221 6.2213013e-09 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 = 0.070962079 0 0.67588052 water fraction, min, max = 0.04607688 6.6393848e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.4319153e-06, Final residual = 7.7187815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.724581e-09, Final residual = 9.5524894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973731 0 0.67605169 water fraction, min, max = 0.046065217 6.2191226e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962087 0 0.67588042 water fraction, min, max = 0.046076872 6.6380764e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070973731 0 0.67605169 water fraction, min, max = 0.046065217 6.2214861e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070962087 0 0.67588042 water fraction, min, max = 0.046076872 6.6411078e-09 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4387338e-06, Final residual = 9.7891519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7895558e-09, Final residual = 4.3532833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2478.24 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.12626144 max: 0.60107193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063456924 -> dtInletScale=945.5233 fluxAdjustedLocalCo dtLocalScale=0.99821663, dtInletScale=945.5233 -> dtScale=0.99821663 deltaT = 0.42132083 Time = 257.964 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 = 0.07095047 0 0.67570763 water fraction, min, max = 0.046088478 7.0852999e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938876 0 0.6755333 water fraction, min, max = 0.046100062 7.5559339e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709505 0 0.67570506 water fraction, min, max = 0.046088428 7.143931e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999413 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070938922 0 0.67553024 water fraction, min, max = 0.046100017 7.6812535e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031206642, Final residual = 8.2398056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2319236e-09, Final residual = 4.2012739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950636 0 0.67568827 water fraction, min, max = 0.046088312 7.4286779e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093918 0 0.67549833 water fraction, min, max = 0.046099781 7.9196781e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950637 0 0.67568865 water fraction, min, max = 0.046088313 7.1317127e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939179 0 0.67549866 water fraction, min, max = 0.046099783 7.6175898e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.0249419e-05, Final residual = 5.2556427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2638718e-09, Final residual = 1.4490308e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950622 0 0.67568992 water fraction, min, max = 0.046088326 7.1275924e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939151 0 0.6755012 water fraction, min, max = 0.046099808 7.6033951e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950622 0 0.6756899 water fraction, min, max = 0.046088325 7.140421e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070939152 0 0.67550119 water fraction, min, max = 0.046099807 7.6121596e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.4289476e-06, Final residual = 1.5659013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740184e-09, Final residual = 1.9596176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950627 0 0.67568984 water fraction, min, max = 0.046088321 7.1360953e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093916 0 0.67550107 water fraction, min, max = 0.0460998 7.6102913e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070950627 0 0.67568984 water fraction, min, max = 0.046088322 7.1410257e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07093916 0 0.67550107 water fraction, min, max = 0.0460998 7.6160149e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4902559e-06, Final residual = 7.414605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4184678e-09, Final residual = 1.0353335e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2481.39 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.12605586 max: 0.60103376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006334032 -> dtInletScale=947.26392 fluxAdjustedLocalCo dtLocalScale=0.99828003, dtInletScale=947.26392 -> dtScale=0.99828003 deltaT = 0.42058859 Time = 258.385 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 = 0.070927718 0 0.67531086 water fraction, min, max = 0.04611123 8.1158958e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0709163 0 0.67511922 water fraction, min, max = 0.046122638 8.6436178e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927748 0 0.67530857 water fraction, min, max = 0.046111179 8.1972187e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999414 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916346 0 0.67511637 water fraction, min, max = 0.046122592 8.850611e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030966813, Final residual = 8.4325079e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.427203e-09, Final residual = 9.5652948e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927886 0 0.67529202 water fraction, min, max = 0.046111062 8.5918132e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916607 0 0.67508507 water fraction, min, max = 0.046122354 9.1365524e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927887 0 0.67529239 water fraction, min, max = 0.046111063 8.158536e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916606 0 0.67508539 water fraction, min, max = 0.046122356 8.6615074e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.9402453e-05, Final residual = 4.2556541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2668829e-09, Final residual = 1.1802903e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927872 0 0.6752936 water fraction, min, max = 0.046111076 8.1183157e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916579 0 0.67508783 water fraction, min, max = 0.046122381 8.6523043e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927872 0 0.67529359 water fraction, min, max = 0.046111076 8.1767909e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916579 0 0.67508782 water fraction, min, max = 0.046122381 8.727829e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.3003868e-06, Final residual = 1.8402461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.853159e-09, Final residual = 7.594608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927876 0 0.67529353 water fraction, min, max = 0.046111072 8.1934628e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916587 0 0.67508771 water fraction, min, max = 0.046122373 8.7256261e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070927876 0 0.67529353 water fraction, min, max = 0.046111072 8.1752962e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070916587 0 0.67508771 water fraction, min, max = 0.046122373 8.7080939e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.4325756e-06, Final residual = 7.8056025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8083179e-09, Final residual = 1.108153e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2484.61 s ClockTime = 2504 s fluxAdjustedLocalCo Co mean: 0.12586565 max: 0.60102582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063230238 -> dtInletScale=948.91309 fluxAdjustedLocalCo dtLocalScale=0.99829322, dtInletScale=948.91309 -> dtScale=0.99829322 deltaT = 0.41985883 Time = 258.804 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 = 0.070905321 0 0.67488056 water fraction, min, max = 0.046133627 9.2671154e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089408 0 0.67467207 water fraction, min, max = 0.046144857 9.8551053e-09 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905351 0 0.6748785 water fraction, min, max = 0.046133575 9.421334e-09 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999422 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894127 0 0.67466939 water fraction, min, max = 0.046144811 1.0299673e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031015449, Final residual = 7.1241148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1260609e-09, Final residual = 9.4969781e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905492 0 0.67486216 water fraction, min, max = 0.046133457 9.9982108e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894391 0 0.67463862 water fraction, min, max = 0.046144571 1.055626e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905492 0 0.67486252 water fraction, min, max = 0.046133458 9.2636229e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07089439 0 0.67463893 water fraction, min, max = 0.046144572 9.8373827e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 4.7116258e-05, Final residual = 4.5545862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5687271e-09, Final residual = 1.1079764e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905477 0 0.67486367 water fraction, min, max = 0.046133471 9.3230789e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894363 0 0.67464125 water fraction, min, max = 0.046144597 9.9177865e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905478 0 0.67486366 water fraction, min, max = 0.04613347 9.3308552e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894363 0 0.67464124 water fraction, min, max = 0.046144597 9.931089e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.2386507e-06, Final residual = 1.763068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7786867e-09, Final residual = 8.1523061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905482 0 0.67486361 water fraction, min, max = 0.046133467 9.336143e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894371 0 0.67464113 water fraction, min, max = 0.046144589 9.9288717e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070905482 0 0.67486361 water fraction, min, max = 0.046133467 9.3293674e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070894371 0 0.67464113 water fraction, min, max = 0.046144589 9.9227049e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.3992953e-06, Final residual = 7.6599711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6638134e-09, Final residual = 1.113463e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2487.63 s ClockTime = 2507 s fluxAdjustedLocalCo Co mean: 0.12567924 max: 0.60099976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063120526 -> dtInletScale=950.56242 fluxAdjustedLocalCo dtLocalScale=0.9983365, dtInletScale=950.56242 -> dtScale=0.9983365 deltaT = 0.41913152 Time = 259.224 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 = 0.070883283 0 0.67441745 water fraction, min, max = 0.046155665 1.0543599e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07087222 0 0.6741925 water fraction, min, max = 0.046166716 1.1194733e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999706 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883313 0 0.67441559 water fraction, min, max = 0.046155612 1.0821323e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999942 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872267 0 0.67418997 water fraction, min, max = 0.04616667 1.2031105e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030316153, Final residual = 2.742657e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7418872e-08, Final residual = 4.5673482e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883455 0 0.67439971 water fraction, min, max = 0.046155493 1.1216947e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872534 0 0.67416017 water fraction, min, max = 0.046166428 1.1675712e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883455 0 0.67440005 water fraction, min, max = 0.046155495 1.0377424e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872533 0 0.67416047 water fraction, min, max = 0.04616643 1.0855325e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 4.8005778e-05, Final residual = 4.513802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5241241e-09, Final residual = 1.2760933e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883441 0 0.67440114 water fraction, min, max = 0.046155507 1.0699595e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872506 0 0.67416266 water fraction, min, max = 0.046166455 1.135738e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883441 0 0.67440113 water fraction, min, max = 0.046155507 1.0609949e-08 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 = 0.070872506 0 0.67416265 water fraction, min, max = 0.046166454 1.1265836e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.6995751e-06, Final residual = 1.9562226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9729605e-09, Final residual = 9.0011744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883445 0 0.67440109 water fraction, min, max = 0.046155503 1.0607715e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872514 0 0.67416256 water fraction, min, max = 0.046166447 1.1263561e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070883445 0 0.67440109 water fraction, min, max = 0.046155503 1.0608485e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070872514 0 0.67416256 water fraction, min, max = 0.046166447 1.1268398e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6180055e-06, Final residual = 6.8049965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8073503e-09, Final residual = 1.0282073e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2490.83 s ClockTime = 2510 s fluxAdjustedLocalCo Co mean: 0.12548274 max: 0.60094655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063011185 -> dtInletScale=952.2119 fluxAdjustedLocalCo dtLocalScale=0.9984249, dtInletScale=952.2119 -> dtScale=0.9984249 deltaT = 0.41844686 Time = 259.642 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 = 0.070861604 0 0.67392293 water fraction, min, max = 0.046177344 1.1957392e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850719 0 0.67368209 water fraction, min, max = 0.046188217 1.2677887e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861633 0 0.67392123 water fraction, min, max = 0.046177291 1.2397964e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999434 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070850766 0 0.67367966 water fraction, min, max = 0.04618817 1.403193e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999729 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030312524, Final residual = 1.1499083e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495688e-08, Final residual = 4.4358076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861777 0 0.67390585 water fraction, min, max = 0.046177171 1.2568641e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851036 0 0.67365091 water fraction, min, max = 0.046187927 1.2921118e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861777 0 0.67390618 water fraction, min, max = 0.046177173 1.1618172e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851034 0 0.67365119 water fraction, min, max = 0.046187929 1.205695e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.7787097e-05, Final residual = 4.2198049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2320363e-09, Final residual = 1.369923e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861763 0 0.67390721 water fraction, min, max = 0.046177186 1.2302996e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851007 0 0.67365325 water fraction, min, max = 0.046187954 1.3028533e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999642 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861763 0 0.6739072 water fraction, min, max = 0.046177185 1.2024862e-08 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 = 0.070851008 0 0.67365325 water fraction, min, max = 0.046187953 1.2749444e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999643 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.6330883e-06, Final residual = 1.971345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9873808e-09, Final residual = 9.6586758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861767 0 0.67390715 water fraction, min, max = 0.046177181 1.2023638e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851015 0 0.67365316 water fraction, min, max = 0.046187946 1.274839e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070861767 0 0.67390715 water fraction, min, max = 0.046177182 1.2024602e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070851015 0 0.67365316 water fraction, min, max = 0.046187946 1.2749751e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999966 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.5039993e-06, Final residual = 5.55775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5582687e-09, Final residual = 9.2864055e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2494.05 s ClockTime = 2513 s fluxAdjustedLocalCo Co mean: 0.1252969 max: 0.60093865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062908255 -> dtInletScale=953.7699 fluxAdjustedLocalCo dtLocalScale=0.99843803, dtInletScale=953.7699 -> dtScale=0.99843803 deltaT = 0.41776437 Time = 260.06 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 = 0.070840284 0 0.67339819 water fraction, min, max = 0.046198664 1.3505387e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829577 0 0.67314206 water fraction, min, max = 0.046209359 1.4294009e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840312 0 0.67339663 water fraction, min, max = 0.046198611 1.4177249e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999461 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829625 0 0.67313971 water fraction, min, max = 0.046209311 1.6402327e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030010455, Final residual = 1.7348e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7340935e-08, Final residual = 4.0134984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840457 0 0.67338179 water fraction, min, max = 0.046198491 1.4046046e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829896 0 0.67311205 water fraction, min, max = 0.046209068 1.419923e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840457 0 0.6733821 water fraction, min, max = 0.046198493 1.2902227e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829894 0 0.67311232 water fraction, min, max = 0.046209069 1.3143106e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.5772292e-05, Final residual = 5.6443638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6504516e-09, Final residual = 1.55698e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840442 0 0.67338306 water fraction, min, max = 0.046198506 1.3900016e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829866 0 0.67311425 water fraction, min, max = 0.046209095 1.4608733e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840442 0 0.67338305 water fraction, min, max = 0.046198505 1.3488384e-08 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 = 0.070829867 0 0.67311425 water fraction, min, max = 0.046209095 1.4195335e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.3313247e-06, Final residual = 2.0473427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0560097e-09, Final residual = 1.0044374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840447 0 0.67338301 water fraction, min, max = 0.046198501 1.3588256e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829875 0 0.67311416 water fraction, min, max = 0.046209087 1.4388719e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070840447 0 0.67338301 water fraction, min, max = 0.046198502 1.3578918e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070829875 0 0.67311416 water fraction, min, max = 0.046209087 1.4372319e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999689 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.311224e-06, Final residual = 4.9573764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9542265e-09, Final residual = 8.7758402e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2497.12 s ClockTime = 2516 s fluxAdjustedLocalCo Co mean: 0.12511074 max: 0.60090931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062805651 -> dtInletScale=955.32805 fluxAdjustedLocalCo dtLocalScale=0.99848678, dtInletScale=955.32805 -> dtScale=0.99848678 deltaT = 0.417124 Time = 260.477 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 = 0.070819321 0 0.67284446 water fraction, min, max = 0.046219628 1.5194053e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808791 0 0.67257361 water fraction, min, max = 0.046230144 1.6050822e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819348 0 0.67284301 water fraction, min, max = 0.046219574 1.620961e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999947 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070808839 0 0.67257133 water fraction, min, max = 0.046230096 1.926891e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030244793, Final residual = 1.5154146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5153066e-08, Final residual = 4.4441474e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819494 0 0.6728287 water fraction, min, max = 0.046219454 1.5663365e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809112 0 0.67254474 water fraction, min, max = 0.046229852 1.5710875e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819495 0 0.672829 water fraction, min, max = 0.046219455 1.4421734e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07080911 0 0.67254499 water fraction, min, max = 0.046229853 1.4580194e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.4539866e-05, Final residual = 4.7680801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7840215e-09, Final residual = 1.2598468e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081948 0 0.67282762 water fraction, min, max = 0.046219468 1.5571415e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809082 0 0.67254228 water fraction, min, max = 0.04622988 1.6342925e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07081948 0 0.67282763 water fraction, min, max = 0.046219468 1.5179327e-08 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 = 0.070809083 0 0.67254229 water fraction, min, max = 0.046229879 1.594689e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.2876029e-06, Final residual = 2.0312337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0384354e-09, Final residual = 8.6787292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819484 0 0.67282764 water fraction, min, max = 0.046219464 1.5309251e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809091 0 0.6725423 water fraction, min, max = 0.046229872 1.6182283e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070819484 0 0.67282764 water fraction, min, max = 0.046219464 1.5271559e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070809091 0 0.6725423 water fraction, min, max = 0.046229872 1.6209047e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.216511e-06, Final residual = 3.7949985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8009634e-09, Final residual = 7.6916931e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2500.33 s ClockTime = 2519 s fluxAdjustedLocalCo Co mean: 0.12493835 max: 0.60092647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062709379 -> dtInletScale=956.79468 fluxAdjustedLocalCo dtLocalScale=0.99845826, dtInletScale=956.79468 -> dtScale=0.99845826 deltaT = 0.41644568 Time = 260.893 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 = 0.070798715 0 0.67225623 water fraction, min, max = 0.046240233 1.71718e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788364 0 0.67196905 water fraction, min, max = 0.04625057 1.8183612e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798742 0 0.67225491 water fraction, min, max = 0.046240179 1.860817e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999471 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788413 0 0.67196683 water fraction, min, max = 0.046250523 2.2712679e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030381498, Final residual = 1.4791203e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791949e-08, Final residual = 6.2607237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798889 0 0.67224192 water fraction, min, max = 0.046240059 1.7491581e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788686 0 0.6719429 water fraction, min, max = 0.046250278 1.754685e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798889 0 0.67224219 water fraction, min, max = 0.04624006 1.6267945e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788685 0 0.67194313 water fraction, min, max = 0.046250279 1.6408902e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.3178796e-05, Final residual = 4.6394777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6602454e-09, Final residual = 1.1594058e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798875 0 0.67223887 water fraction, min, max = 0.046240074 1.7433726e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788657 0 0.67193655 water fraction, min, max = 0.046250305 1.8283865e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798875 0 0.67223891 water fraction, min, max = 0.046240073 1.7097295e-08 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 = 0.070788657 0 0.67193658 water fraction, min, max = 0.046250305 1.7943074e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999722 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 8.3929925e-06, Final residual = 1.9685981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760348e-09, Final residual = 8.0146159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798879 0 0.67223967 water fraction, min, max = 0.046240069 1.7306561e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788665 0 0.67193809 water fraction, min, max = 0.046250297 1.8319727e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070798879 0 0.67223966 water fraction, min, max = 0.046240069 1.7258499e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070788665 0 0.67193809 water fraction, min, max = 0.046250298 1.8353993e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.2651534e-06, Final residual = 3.8038682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8136424e-09, Final residual = 7.7578104e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2503.56 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.1247531 max: 0.60086218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062607402 -> dtInletScale=958.35313 fluxAdjustedLocalCo dtLocalScale=0.99856509, dtInletScale=958.35313 -> dtScale=0.99856509 deltaT = 0.41580922 Time = 261.309 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 = 0.070778467 0 0.67163558 water fraction, min, max = 0.046260481 1.9506567e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768294 0 0.67133199 water fraction, min, max = 0.04627064 2.073436e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778494 0 0.67163438 water fraction, min, max = 0.046260427 2.1396721e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999947 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768343 0 0.67132982 water fraction, min, max = 0.046270593 2.6652172e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030489679, Final residual = 1.5464081e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463888e-08, Final residual = 7.237444e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778642 0 0.67162195 water fraction, min, max = 0.046260306 1.9626209e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768617 0 0.67130703 water fraction, min, max = 0.046270347 1.9691117e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778642 0 0.6716222 water fraction, min, max = 0.046260308 1.8425112e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768616 0 0.67130724 water fraction, min, max = 0.046270348 1.8554293e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.3213412e-05, Final residual = 3.8843927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9001651e-09, Final residual = 9.8320766e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778627 0 0.67161878 water fraction, min, max = 0.046260321 1.9589125e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768587 0 0.67130047 water fraction, min, max = 0.046270375 2.0533202e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778627 0 0.67161883 water fraction, min, max = 0.046260321 1.9340254e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768588 0 0.6713005 water fraction, min, max = 0.046270375 2.0280615e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 8.1648217e-06, Final residual = 1.6613264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.673799e-09, Final residual = 9.2277141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778631 0 0.67161964 water fraction, min, max = 0.046260317 1.9634069e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768596 0 0.67130213 water fraction, min, max = 0.046270367 2.0802163e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070778631 0 0.67161963 water fraction, min, max = 0.046260317 1.9590367e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070768596 0 0.67130212 water fraction, min, max = 0.046270367 2.0828962e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.9874292e-06, Final residual = 2.8967898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9085749e-09, Final residual = 6.197888e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2506.74 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.12457831 max: 0.60079442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062511718 -> dtInletScale=959.82004 fluxAdjustedLocalCo dtLocalScale=0.99867771, dtInletScale=959.82004 -> dtScale=0.99867771 deltaT = 0.41525385 Time = 261.724 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 = 0.070758574 0 0.67098375 water fraction, min, max = 0.046280375 2.2066836e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748576 0 0.6706643 water fraction, min, max = 0.046290358 2.3425292e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758599 0 0.67098264 water fraction, min, max = 0.046280321 2.4451492e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999457 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748625 0 0.67066218 water fraction, min, max = 0.04629031 3.0807148e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029816385, Final residual = 1.8738126e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8736589e-08, Final residual = 6.493321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758748 0 0.67097065 water fraction, min, max = 0.046280201 2.210795e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748899 0 0.67064025 water fraction, min, max = 0.046290066 2.2186002e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758748 0 0.67097089 water fraction, min, max = 0.046280202 2.0917207e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748897 0 0.67064046 water fraction, min, max = 0.046290067 2.104529e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.4275793e-05, Final residual = 2.9677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9813245e-09, Final residual = 8.2003777e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758733 0 0.67096744 water fraction, min, max = 0.046280216 2.2063389e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748869 0 0.67063364 water fraction, min, max = 0.046290094 2.3071191e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758733 0 0.67096748 water fraction, min, max = 0.046280215 2.1882306e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748869 0 0.67063367 water fraction, min, max = 0.046290094 2.2862237e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.8883896e-06, Final residual = 1.4858796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045222e-09, Final residual = 7.4459505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758737 0 0.67096832 water fraction, min, max = 0.046280212 2.2097518e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748877 0 0.67063534 water fraction, min, max = 0.046290086 2.3208046e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070758737 0 0.67096831 water fraction, min, max = 0.046280212 2.2080659e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070748877 0 0.67063533 water fraction, min, max = 0.046290086 2.3244603e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7884938e-06, Final residual = 2.8728031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8837035e-09, Final residual = 6.2662755e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2509.99 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.12442963 max: 0.60081471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062428226 -> dtInletScale=961.10371 fluxAdjustedLocalCo dtLocalScale=0.99864398, dtInletScale=961.10371 -> dtScale=0.99864398 deltaT = 0.41466041 Time = 262.139 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 = 0.07073903 0 0.67030166 water fraction, min, max = 0.046299918 2.4489488e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729209 0 0.66996693 water fraction, min, max = 0.046309725 2.5925469e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739055 0 0.67030065 water fraction, min, max = 0.046299864 2.7410879e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999454 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729257 0 0.66996485 water fraction, min, max = 0.046309678 3.4878741e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029015666, Final residual = 2.166003e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1664635e-08, Final residual = 5.2082833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739203 0 0.67028905 water fraction, min, max = 0.046299745 2.4577556e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729529 0 0.66994373 water fraction, min, max = 0.046309436 2.468205e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739203 0 0.67028928 water fraction, min, max = 0.046299747 2.3365426e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729528 0 0.66994392 water fraction, min, max = 0.046309437 2.3512326e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.2171813e-05, Final residual = 3.7245662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7444857e-09, Final residual = 7.8874642e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739188 0 0.67028585 water fraction, min, max = 0.04629976 2.4488158e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729499 0 0.66993713 water fraction, min, max = 0.046309464 2.554944e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739188 0 0.67028589 water fraction, min, max = 0.04629976 2.4368396e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729499 0 0.66993716 water fraction, min, max = 0.046309464 2.5404766e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 7.8247434e-06, Final residual = 1.3042974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249685e-09, Final residual = 7.5052389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739192 0 0.67028673 water fraction, min, max = 0.046299756 2.4505662e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729507 0 0.66993884 water fraction, min, max = 0.046309456 2.5699565e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070739192 0 0.67028672 water fraction, min, max = 0.046299756 2.4536838e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070729507 0 0.66993884 water fraction, min, max = 0.046309456 2.5740594e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.5564722e-06, Final residual = 2.4614305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709882e-09, Final residual = 5.2536142e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2513.26 s ClockTime = 2533 s fluxAdjustedLocalCo Co mean: 0.12426561 max: 0.60075526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062339009 -> dtInletScale=962.47921 fluxAdjustedLocalCo dtLocalScale=0.99874282, dtInletScale=962.47921 -> dtScale=0.99874282 deltaT = 0.414108 Time = 262.553 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 = 0.070719834 0 0.66959036 water fraction, min, max = 0.046319114 2.7028675e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710186 0 0.66924085 water fraction, min, max = 0.046328748 2.8616339e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719859 0 0.66958945 water fraction, min, max = 0.04631906 3.0549478e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999458 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710234 0 0.66923881 water fraction, min, max = 0.046328701 3.9222352e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028666763, Final residual = 2.2167148e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2166352e-08, Final residual = 4.9999205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720006 0 0.66957821 water fraction, min, max = 0.046318943 2.7097284e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710504 0 0.66921842 water fraction, min, max = 0.046328461 2.7234707e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070720006 0 0.66957842 water fraction, min, max = 0.046318944 2.5900935e-08 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 = 0.070710503 0 0.6692186 water fraction, min, max = 0.046328462 2.6071414e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.1469289e-05, Final residual = 2.8586191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8840927e-09, Final residual = 6.459092e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071999 0 0.66957502 water fraction, min, max = 0.046318958 2.6986585e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710474 0 0.66921187 water fraction, min, max = 0.046328489 2.8088011e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07071999 0 0.66957507 water fraction, min, max = 0.046318957 2.6920272e-08 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 = 0.070710474 0 0.66921191 water fraction, min, max = 0.046328489 2.8001357e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.5911671e-06, Final residual = 9.0974161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0981848e-09, Final residual = 9.0232918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719995 0 0.66957591 water fraction, min, max = 0.046318954 2.7026136e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710482 0 0.66921358 water fraction, min, max = 0.046328481 2.8229841e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070719995 0 0.6695759 water fraction, min, max = 0.046318954 2.7054111e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070710482 0 0.66921358 water fraction, min, max = 0.046328481 2.8259991e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.3687224e-06, Final residual = 8.7970483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7968547e-09, Final residual = 2.6969255e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2516.25 s ClockTime = 2536 s fluxAdjustedLocalCo Co mean: 0.12411219 max: 0.60073679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062255961 -> dtInletScale=963.76313 fluxAdjustedLocalCo dtLocalScale=0.99877353, dtInletScale=963.76313 -> dtScale=0.99877353 deltaT = 0.41359632 Time = 262.967 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 = 0.07070098 0 0.66885076 water fraction, min, max = 0.046337968 2.955576e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070691502 0 0.66848694 water fraction, min, max = 0.046347432 3.1300222e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701004 0 0.66884995 water fraction, min, max = 0.046337915 3.3749372e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999468 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070691549 0 0.66848494 water fraction, min, max = 0.046347385 4.3636816e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028274056, Final residual = 2.2860211e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2858174e-08, Final residual = 5.0571535e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701149 0 0.66883904 water fraction, min, max = 0.046337799 2.9614585e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070691817 0 0.66846522 water fraction, min, max = 0.046347148 2.9789302e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701149 0 0.66883924 water fraction, min, max = 0.046337801 2.8464256e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070691816 0 0.66846539 water fraction, min, max = 0.046347149 2.8665518e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.092331e-05, Final residual = 2.999154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0279457e-09, Final residual = 6.7502802e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701134 0 0.66883589 water fraction, min, max = 0.046337814 2.9493996e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070691788 0 0.66845877 water fraction, min, max = 0.046347176 3.0607853e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701134 0 0.66883594 water fraction, min, max = 0.046337813 2.9465066e-08 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 = 0.070691788 0 0.6684588 water fraction, min, max = 0.046347175 3.0564471e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.5446918e-06, Final residual = 7.5980263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5939623e-09, Final residual = 7.2863595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701139 0 0.66883677 water fraction, min, max = 0.04633781 2.9567801e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070691796 0 0.66846045 water fraction, min, max = 0.046347168 3.0773841e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070701139 0 0.66883676 water fraction, min, max = 0.04633781 2.9581353e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070691796 0 0.66846045 water fraction, min, max = 0.046347168 3.0787144e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.2464348e-06, Final residual = 6.5745178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5785299e-09, Final residual = 2.7207005e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2519.45 s ClockTime = 2539 s fluxAdjustedLocalCo Co mean: 0.12396959 max: 0.60076585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062179036 -> dtInletScale=964.95545 fluxAdjustedLocalCo dtLocalScale=0.99872521, dtInletScale=964.95545 -> dtScale=0.99872521 deltaT = 0.41304664 Time = 263.38 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 = 0.070682463 0 0.66808383 water fraction, min, max = 0.046356485 3.2087565e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070673155 0 0.66770621 water fraction, min, max = 0.046365778 3.4046259e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682487 0 0.6680831 water fraction, min, max = 0.046356432 3.710224e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999474 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070673202 0 0.66770424 water fraction, min, max = 0.046365732 4.8305161e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027230149, Final residual = 2.0123992e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127052e-08, Final residual = 4.5341405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682631 0 0.66807249 water fraction, min, max = 0.046356318 3.2140855e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070673466 0 0.66768514 water fraction, min, max = 0.046365499 3.2359775e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682631 0 0.66807268 water fraction, min, max = 0.046356319 3.104263e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070673465 0 0.6676853 water fraction, min, max = 0.0463655 3.1283802e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.0588789e-05, Final residual = 2.7442903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722188e-09, Final residual = 6.4988715e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682616 0 0.6680694 water fraction, min, max = 0.046356332 3.2013484e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070673437 0 0.66767881 water fraction, min, max = 0.046365526 3.3133997e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070682616 0 0.66806945 water fraction, min, max = 0.046356332 3.2009411e-08 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 = 0.070673437 0 0.66767884 water fraction, min, max = 0.046365526 3.312067e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.5083629e-06, Final residual = 8.0507376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0549195e-09, Final residual = 7.6701208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068262 0 0.66807027 water fraction, min, max = 0.046356328 3.2111474e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070673446 0 0.66768048 water fraction, min, max = 0.046365518 3.3315817e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07068262 0 0.66807026 water fraction, min, max = 0.046356328 3.2109729e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070673446 0 0.66768048 water fraction, min, max = 0.046365518 3.3311995e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399135e-06, Final residual = 5.9964068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9939332e-09, Final residual = 2.5143063e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2522.58 s ClockTime = 2542 s fluxAdjustedLocalCo Co mean: 0.12381448 max: 0.60071928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062096399 -> dtInletScale=966.23961 fluxAdjustedLocalCo dtLocalScale=0.99880264, dtInletScale=966.23961 -> dtScale=0.99880264 deltaT = 0.41253748 Time = 263.792 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 = 0.07066428 0 0.66729047 water fraction, min, max = 0.046374668 3.462122e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655138 0 0.66689949 water fraction, min, max = 0.046383795 3.6867374e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999739 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070664302 0 0.66728984 water fraction, min, max = 0.046374616 4.0660951e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999484 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655185 0 0.66689756 water fraction, min, max = 0.046383749 5.3346974e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026498634, Final residual = 1.6666689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6668275e-08, Final residual = 3.148744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070664444 0 0.66727902 water fraction, min, max = 0.046374504 3.4664453e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655444 0 0.66687806 water fraction, min, max = 0.046383521 3.4932868e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070664444 0 0.6672792 water fraction, min, max = 0.046374506 3.3624151e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655443 0 0.66687821 water fraction, min, max = 0.046383522 3.3911668e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.0177116e-05, Final residual = 2.5038368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5333757e-09, Final residual = 6.8288142e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070664429 0 0.66727602 water fraction, min, max = 0.046374519 3.4544971e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655415 0 0.66687193 water fraction, min, max = 0.046383548 3.5678446e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070664429 0 0.66727607 water fraction, min, max = 0.046374518 3.4558998e-08 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 = 0.070655415 0 0.66687196 water fraction, min, max = 0.046383548 3.5687976e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.2852899e-06, Final residual = 9.6507036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6527081e-09, Final residual = 9.7468038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070664434 0 0.66727685 water fraction, min, max = 0.046374514 3.4641358e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655423 0 0.66687352 water fraction, min, max = 0.04638354 3.583349e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070664434 0 0.66727684 water fraction, min, max = 0.046374515 3.4622642e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070655423 0 0.66687352 water fraction, min, max = 0.04638354 3.5810927e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.0753349e-06, Final residual = 5.0662541e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0698197e-09, Final residual = 2.2759683e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2525.68 s ClockTime = 2545 s fluxAdjustedLocalCo Co mean: 0.12367576 max: 0.60071048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062019853 -> dtInletScale=967.43216 fluxAdjustedLocalCo dtLocalScale=0.99881727, dtInletScale=967.43216 -> dtScale=0.99881727 deltaT = 0.41202952 Time = 264.204 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 = 0.070646421 0 0.66647011 water fraction, min, max = 0.046392527 3.7123132e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070637443 0 0.66606574 water fraction, min, max = 0.04640149 3.973547e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999739 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646443 0 0.66646957 water fraction, min, max = 0.046392475 4.4465436e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999484 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070637489 0 0.66606387 water fraction, min, max = 0.046401445 5.8875308e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025577753, Final residual = 1.8081972e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8090794e-08, Final residual = 5.9146509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646583 0 0.66645892 water fraction, min, max = 0.046392366 3.7157481e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070637744 0 0.66604474 water fraction, min, max = 0.046401221 3.7484605e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646583 0 0.66645909 water fraction, min, max = 0.046392367 3.6195692e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070637743 0 0.66604488 water fraction, min, max = 0.046401222 3.6539846e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.9175998e-05, Final residual = 2.0262372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627131e-09, Final residual = 5.5626807e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646568 0 0.66645598 water fraction, min, max = 0.04639238 3.7055854e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070637715 0 0.66603873 water fraction, min, max = 0.046401248 3.8194073e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646568 0 0.66645603 water fraction, min, max = 0.04639238 3.7295333e-08 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 = 0.070637715 0 0.66603876 water fraction, min, max = 0.046401248 3.8432074e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999732 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.1993473e-06, Final residual = 8.401345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4084643e-09, Final residual = 7.9887131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646573 0 0.6664568 water fraction, min, max = 0.046392376 3.7142431e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070637724 0 0.66604029 water fraction, min, max = 0.04640124 3.8319085e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070646573 0 0.66645679 water fraction, min, max = 0.046392376 3.7116856e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070637724 0 0.66604029 water fraction, min, max = 0.04640124 3.8289112e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144072e-06, Final residual = 3.4699396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4701115e-09, Final residual = 1.461953e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2528.88 s ClockTime = 2548 s fluxAdjustedLocalCo Co mean: 0.12353201 max: 0.60068112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061943488 -> dtInletScale=968.62482 fluxAdjustedLocalCo dtLocalScale=0.99886609, dtInletScale=968.62482 -> dtScale=0.99886609 deltaT = 0.4115617 Time = 264.616 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 = 0.070628882 0 0.66562377 water fraction, min, max = 0.046410067 3.9598593e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070620063 0 0.66520633 water fraction, min, max = 0.04641887 4.2926629e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999728 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070628903 0 0.66562334 water fraction, min, max = 0.046410015 4.9203085e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999462 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070620109 0 0.66520451 water fraction, min, max = 0.046418825 6.6119012e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002547676, Final residual = 2.2049188e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2044916e-08, Final residual = 7.3432304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629041 0 0.66561283 water fraction, min, max = 0.046409908 3.9622214e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07062036 0 0.66518569 water fraction, min, max = 0.046418605 4.0001991e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629041 0 0.66561299 water fraction, min, max = 0.046409909 3.873818e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070620359 0 0.66518582 water fraction, min, max = 0.046418606 3.9132537e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.9448378e-05, Final residual = 2.1369951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1692053e-09, Final residual = 7.1301384e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629027 0 0.66560996 water fraction, min, max = 0.046409921 3.9548392e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070620332 0 0.66517982 water fraction, min, max = 0.046418631 4.0690971e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629027 0 0.66561 water fraction, min, max = 0.046409921 4.0083022e-08 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 = 0.070620333 0 0.66517986 water fraction, min, max = 0.046418631 4.1702299e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.2833089e-06, Final residual = 4.7974554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8018714e-09, Final residual = 1.115082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629031 0 0.66561074 water fraction, min, max = 0.046409917 3.9619644e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070620341 0 0.66518135 water fraction, min, max = 0.046418623 4.0313973e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070629031 0 0.66561074 water fraction, min, max = 0.046409917 3.9125877e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070620341 0 0.66518134 water fraction, min, max = 0.046418623 3.9824318e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.0575475e-06, Final residual = 4.6565767e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6570983e-09, Final residual = 1.2858294e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2532.02 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.12340307 max: 0.60070326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061873158 -> dtInletScale=969.72584 fluxAdjustedLocalCo dtLocalScale=0.99882927, dtInletScale=969.72584 -> dtScale=0.99882927 deltaT = 0.41105605 Time = 265.027 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 = 0.070611658 0 0.66475206 water fraction, min, max = 0.046427291 4.1130739e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070602998 0 0.6643219 water fraction, min, max = 0.046435936 4.5451003e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999727 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611678 0 0.66475174 water fraction, min, max = 0.04642724 5.3994814e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999946 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070603043 0 0.66432014 water fraction, min, max = 0.046435891 7.4388239e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002513961, Final residual = 2.3977091e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3976642e-08, Final residual = 6.9463512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611814 0 0.66474136 water fraction, min, max = 0.046427134 4.1136668e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07060329 0 0.66430164 water fraction, min, max = 0.046435675 4.1566763e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611814 0 0.66474152 water fraction, min, max = 0.046427135 4.0338133e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070603289 0 0.66430176 water fraction, min, max = 0.046435676 4.078075e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 3.9020368e-05, Final residual = 1.2578687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024266e-09, Final residual = 2.5151896e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611801 0 0.66473857 water fraction, min, max = 0.046427147 4.1095542e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070603264 0 0.66429592 water fraction, min, max = 0.0464357 4.2228384e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611801 0 0.66473861 water fraction, min, max = 0.046427147 4.1989159e-08 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 = 0.070603264 0 0.66429596 water fraction, min, max = 0.046435699 4.3326888e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999742 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 7.1629201e-06, Final residual = 6.6072005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6106283e-09, Final residual = 7.4010705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611805 0 0.66473933 water fraction, min, max = 0.046427143 4.1148617e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070603271 0 0.6642974 water fraction, min, max = 0.046435692 4.2094354e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070611805 0 0.66473933 water fraction, min, max = 0.046427144 4.0916962e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070603271 0 0.6642974 water fraction, min, max = 0.046435692 4.1866111e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220932e-06, Final residual = 3.6938872e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7016135e-09, Final residual = 8.2499115e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2534.94 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.12325829 max: 0.60065373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061797139 -> dtInletScale=970.91873 fluxAdjustedLocalCo dtLocalScale=0.99891164, dtInletScale=970.91873 -> dtScale=0.99891164 deltaT = 0.41059035 Time = 265.438 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 = 0.070594744 0 0.66385564 water fraction, min, max = 0.046444204 4.3164448e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058624 0 0.66341303 water fraction, min, max = 0.046452693 4.9111421e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999732 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594765 0 0.66385542 water fraction, min, max = 0.046444154 6.1736826e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999472 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586285 0 0.66341134 water fraction, min, max = 0.046452649 8.8295672e-08 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024559326, Final residual = 2.2522989e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2523526e-08, Final residual = 6.8784278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594898 0 0.66384518 water fraction, min, max = 0.04644405 4.3148245e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586528 0 0.66339315 water fraction, min, max = 0.046452437 4.3623807e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594898 0 0.66384533 water fraction, min, max = 0.046444051 4.2437953e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586527 0 0.66339326 water fraction, min, max = 0.046452438 4.2928894e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.6874914e-05, Final residual = 9.3003958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2992549e-09, Final residual = 2.3805591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594886 0 0.66384247 water fraction, min, max = 0.046444063 4.3134096e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070586503 0 0.66338759 water fraction, min, max = 0.046452461 4.4070401e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070594886 0 0.66384251 water fraction, min, max = 0.046444062 4.4167849e-08 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 = 0.070586503 0 0.66338763 water fraction, min, max = 0.04645246 4.5169566e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 7.0605217e-06, Final residual = 7.0777465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0831856e-09, Final residual = 8.5814808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07059489 0 0.6638432 water fraction, min, max = 0.046444059 4.3179878e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058651 0 0.66338902 water fraction, min, max = 0.046452453 4.4251102e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07059489 0 0.6638432 water fraction, min, max = 0.046444059 4.3086408e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07058651 0 0.66338902 water fraction, min, max = 0.046452453 4.4158777e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.903038e-06, Final residual = 4.3480004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3508054e-09, Final residual = 1.0332968e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2538.07 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.12312495 max: 0.60064167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061727127 -> dtInletScale=972.01996 fluxAdjustedLocalCo dtLocalScale=0.99893169, dtInletScale=972.01996 -> dtScale=0.99893169 deltaT = 0.41012567 Time = 265.848 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 = 0.070578137 0 0.66293511 water fraction, min, max = 0.046460811 4.5449392e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070569786 0 0.66248037 water fraction, min, max = 0.046469147 5.3801605e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999743 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070578157 0 0.66293499 water fraction, min, max = 0.046460762 7.201004e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999493 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07056983 0 0.66247875 water fraction, min, max = 0.046469104 1.0686736e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024511711, Final residual = 2.301718e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.301965e-08, Final residual = 6.5329415e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070578289 0 0.66292487 water fraction, min, max = 0.046460659 4.5404402e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07057007 0 0.66246084 water fraction, min, max = 0.046468894 4.5920156e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070578289 0 0.66292501 water fraction, min, max = 0.046460661 4.4780112e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070570069 0 0.66246095 water fraction, min, max = 0.046468895 4.5366606e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5904223e-05, Final residual = 9.5075492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5129534e-09, Final residual = 2.4416246e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070578276 0 0.66292224 water fraction, min, max = 0.046460672 4.5422287e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070570045 0 0.66245546 water fraction, min, max = 0.046468918 4.6041588e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070578276 0 0.66292228 water fraction, min, max = 0.046460672 4.6351555e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070570046 0 0.66245549 water fraction, min, max = 0.046468918 4.6970335e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.8739793e-06, Final residual = 9.807787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.809997e-09, Final residual = 1.0270401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07057828 0 0.66292296 water fraction, min, max = 0.046460668 4.545914e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070570053 0 0.66245684 water fraction, min, max = 0.046468911 4.6496907e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07057828 0 0.66292295 water fraction, min, max = 0.046460668 4.5428352e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070570053 0 0.66245684 water fraction, min, max = 0.046468911 4.6466599e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742359e-06, Final residual = 3.845871e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8492206e-09, Final residual = 8.8531208e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2541.24 s ClockTime = 2561 s fluxAdjustedLocalCo Co mean: 0.12299144 max: 0.6006155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061657267 -> dtInletScale=973.1213 fluxAdjustedLocalCo dtLocalScale=0.99897521, dtInletScale=973.1213 -> dtScale=0.99897521 deltaT = 0.40970059 Time = 266.257 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 = 0.07056183 0 0.66199103 water fraction, min, max = 0.046477118 4.7748597e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07055363 0 0.66152444 water fraction, min, max = 0.046485303 5.9563992e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999756 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561849 0 0.66199102 water fraction, min, max = 0.046477069 8.4894643e-08 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999519 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070553674 0 0.66152289 water fraction, min, max = 0.04648526 1.3004942e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023744946, Final residual = 1.0191074e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195751e-08, Final residual = 1.3966556e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07056198 0 0.66198106 water fraction, min, max = 0.046476968 4.7671671e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07055391 0 0.66150532 water fraction, min, max = 0.046485055 4.8226002e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07056198 0 0.66198119 water fraction, min, max = 0.04647697 4.7133528e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070553909 0 0.66150543 water fraction, min, max = 0.046485056 4.7772896e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.5460504e-05, Final residual = 8.580163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5785328e-09, Final residual = 2.1476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561967 0 0.6619785 water fraction, min, max = 0.046476981 4.7726101e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070553885 0 0.6615001 water fraction, min, max = 0.046485078 4.8385746e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561967 0 0.66197854 water fraction, min, max = 0.046476981 4.8822575e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070553885 0 0.66150013 water fraction, min, max = 0.046485078 4.9481634e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.8343676e-06, Final residual = 1.5845563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898947e-09, Final residual = 3.6458065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561971 0 0.6619792 water fraction, min, max = 0.046476977 4.7750408e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070553892 0 0.66150145 water fraction, min, max = 0.046485071 4.8583022e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070561971 0 0.6619792 water fraction, min, max = 0.046476977 4.7722171e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070553892 0 0.66150145 water fraction, min, max = 0.046485071 4.8622539e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8603935e-06, Final residual = 4.5481903e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5577425e-09, Final residual = 1.0421162e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2544.31 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.12286953 max: 0.60062466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061593362 -> dtInletScale=974.13095 fluxAdjustedLocalCo dtLocalScale=0.99895998, dtInletScale=974.13095 -> dtScale=0.99895998 deltaT = 0.40923782 Time = 266.667 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 = 0.070545819 0 0.66102413 water fraction, min, max = 0.04649313 4.9896338e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070537767 0 0.66054607 water fraction, min, max = 0.046501166 6.6439492e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999977 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545837 0 0.66102423 water fraction, min, max = 0.046493081 1.0027777e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999547 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053781 0 0.66054459 water fraction, min, max = 0.046501124 1.5726945e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023319532, Final residual = 9.8503485e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8586638e-09, Final residual = 4.2618796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545966 0 0.66101443 water fraction, min, max = 0.046492982 4.9785327e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538043 0 0.6605274 water fraction, min, max = 0.046500922 5.0378632e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545966 0 0.66101456 water fraction, min, max = 0.046492983 4.933313e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538042 0 0.66052751 water fraction, min, max = 0.046500923 5.000641e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.5080629e-05, Final residual = 8.0407938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0423981e-09, Final residual = 2.0675095e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545954 0 0.66101195 water fraction, min, max = 0.046492995 4.9880792e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538019 0 0.66052234 water fraction, min, max = 0.046500945 5.0625057e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545954 0 0.66101199 water fraction, min, max = 0.046492994 5.1124275e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538019 0 0.66052237 water fraction, min, max = 0.046500945 5.1867844e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.8036027e-06, Final residual = 4.6290256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6393741e-09, Final residual = 1.4135689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545957 0 0.66101263 water fraction, min, max = 0.046492991 4.9892877e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538026 0 0.66052365 water fraction, min, max = 0.046500938 5.0637122e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070545957 0 0.66101263 water fraction, min, max = 0.046492991 4.9853138e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070538026 0 0.66052365 water fraction, min, max = 0.046500938 5.0597601e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.927935e-06, Final residual = 6.1209676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.134262e-09, Final residual = 2.1336906e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2547.46 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.12273659 max: 0.60055387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061523791 -> dtInletScale=975.23249 fluxAdjustedLocalCo dtLocalScale=0.99907774, dtInletScale=975.23249 -> dtScale=0.99907774 deltaT = 0.40885295 Time = 267.075 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 = 0.070530097 0 0.66003508 water fraction, min, max = 0.046508851 5.1863601e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07052219 0 0.65954581 water fraction, min, max = 0.046516743 7.4636292e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999776 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530115 0 0.66003529 water fraction, min, max = 0.046508803 1.1847655e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999554 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070522233 0 0.65954442 water fraction, min, max = 0.046516701 1.8885022e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022398213, Final residual = 1.391202e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915965e-08, Final residual = 2.8683343e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530242 0 0.66002568 water fraction, min, max = 0.046508706 5.1769785e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070522462 0 0.65952765 water fraction, min, max = 0.046516503 5.2408154e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530242 0 0.66002581 water fraction, min, max = 0.046508707 5.1357789e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070522461 0 0.65952775 water fraction, min, max = 0.046516504 5.207049e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.4130633e-05, Final residual = 6.962397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9743524e-09, Final residual = 1.8086306e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053023 0 0.66002327 water fraction, min, max = 0.046508718 5.1850687e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070522438 0 0.65952271 water fraction, min, max = 0.046516525 5.2659781e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07053023 0 0.6600233 water fraction, min, max = 0.046508718 5.314e-08 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 = 0.070522438 0 0.65952274 water fraction, min, max = 0.046516525 5.3948148e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527134e-06, Final residual = 4.6998614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7057975e-09, Final residual = 9.2086711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530233 0 0.66002392 water fraction, min, max = 0.046508715 5.1870393e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070522445 0 0.65952398 water fraction, min, max = 0.046516519 5.2764814e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070530233 0 0.66002392 water fraction, min, max = 0.046508715 5.1729293e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070522445 0 0.65952398 water fraction, min, max = 0.046516519 5.2623886e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.8955954e-06, Final residual = 7.0397985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.053729e-09, Final residual = 2.4327584e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2550.62 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.12262653 max: 0.6005733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006146593 -> dtInletScale=976.15053 fluxAdjustedLocalCo dtLocalScale=0.99904542, dtInletScale=976.15053 -> dtScale=0.99904542 deltaT = 0.40843038 Time = 267.484 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 = 0.070514659 0 0.65902457 water fraction, min, max = 0.046524289 5.3912914e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506896 0 0.6585245 water fraction, min, max = 0.046532037 8.4449485e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999777 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514677 0 0.65902488 water fraction, min, max = 0.046524241 1.3952901e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999557 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070506938 0 0.65852319 water fraction, min, max = 0.046531996 2.2441587e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021452524, Final residual = 1.0170932e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171803e-08, Final residual = 1.9572038e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514802 0 0.65901549 water fraction, min, max = 0.046524146 5.383125e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507163 0 0.65850688 water fraction, min, max = 0.046531802 5.4525169e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514802 0 0.65901561 water fraction, min, max = 0.046524147 5.3443527e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507162 0 0.65850697 water fraction, min, max = 0.046531803 5.4213681e-08 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.4336632e-05, Final residual = 5.9636262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9647942e-09, Final residual = 1.5630784e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514791 0 0.65901314 water fraction, min, max = 0.046524158 5.3871013e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507141 0 0.65850208 water fraction, min, max = 0.046531823 5.4744785e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514791 0 0.65901318 water fraction, min, max = 0.046524157 5.509837e-08 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 = 0.070507141 0 0.65850211 water fraction, min, max = 0.046531822 5.5970884e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.5397404e-06, Final residual = 4.5751102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5886145e-09, Final residual = 8.2616033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514794 0 0.65901377 water fraction, min, max = 0.046524154 5.391503e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507147 0 0.6585033 water fraction, min, max = 0.046531817 5.4954031e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070514794 0 0.65901377 water fraction, min, max = 0.046524155 5.388199e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070507147 0 0.6585033 water fraction, min, max = 0.046531817 5.4921148e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.7531916e-06, Final residual = 7.1345943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1580467e-09, Final residual = 2.3110756e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2553.71 s ClockTime = 2573 s fluxAdjustedLocalCo Co mean: 0.12250413 max: 0.60050133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061402402 -> dtInletScale=977.16047 fluxAdjustedLocalCo dtLocalScale=0.99916515, dtInletScale=977.16047 -> dtScale=0.99916515 deltaT = 0.40808526 Time = 267.892 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 = 0.070499502 0 0.65799333 water fraction, min, max = 0.046539447 5.6244325e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070491878 0 0.65748275 water fraction, min, max = 0.046547055 9.6107399e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999978 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499519 0 0.65799375 water fraction, min, max = 0.046539399 1.6383842e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999561 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049192 0 0.65748152 water fraction, min, max = 0.046547014 2.6457599e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020664874, Final residual = 5.9587939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9598001e-09, Final residual = 1.1627342e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499642 0 0.65798437 water fraction, min, max = 0.046539307 5.6124265e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492141 0 0.65746526 water fraction, min, max = 0.046546824 5.687848e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499642 0 0.65798449 water fraction, min, max = 0.046539308 5.7732269e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07049214 0 0.65746536 water fraction, min, max = 0.046546825 5.8550528e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.3151067e-05, Final residual = 5.575633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5822083e-09, Final residual = 1.4313994e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499631 0 0.65798212 water fraction, min, max = 0.046539318 5.6173371e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492119 0 0.65746067 water fraction, min, max = 0.046546845 5.7122746e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499631 0 0.65798215 water fraction, min, max = 0.046539317 5.606697e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492119 0 0.65746069 water fraction, min, max = 0.046546845 5.7016496e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.5525168e-06, Final residual = 5.1531608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1598233e-09, Final residual = 1.3166731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499634 0 0.65798273 water fraction, min, max = 0.046539315 5.627314e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492125 0 0.65746185 water fraction, min, max = 0.046546839 5.7352525e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070499634 0 0.65798273 water fraction, min, max = 0.046539315 5.621731e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070492125 0 0.65746185 water fraction, min, max = 0.046546839 5.7306952e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6806413e-06, Final residual = 7.0563348e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0674461e-09, Final residual = 2.087673e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2556.7 s ClockTime = 2576 s fluxAdjustedLocalCo Co mean: 0.12240428 max: 0.60051816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061350518 -> dtInletScale=977.98686 fluxAdjustedLocalCo dtLocalScale=0.99913714, dtInletScale=977.98686 -> dtScale=0.99913714 deltaT = 0.40770244 Time = 268.3 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 = 0.070484618 0 0.65694158 water fraction, min, max = 0.046554331 5.8655825e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477132 0 0.65642073 water fraction, min, max = 0.046561801 1.1103367e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999783 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484634 0 0.65694209 water fraction, min, max = 0.046554284 1.9447098e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999568 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477173 0 0.6564196 water fraction, min, max = 0.046561761 3.1398881e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019827925, Final residual = 1.0263818e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268737e-08, Final residual = 1.3444385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484755 0 0.6569327 water fraction, min, max = 0.046554194 5.8479266e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477389 0 0.65640333 water fraction, min, max = 0.046561575 5.9310882e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484755 0 0.65693281 water fraction, min, max = 0.046554195 6.9652837e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477388 0 0.65640342 water fraction, min, max = 0.046561576 7.0524775e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.3101919e-05, Final residual = 5.6414115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6423075e-09, Final residual = 1.4296621e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484744 0 0.65693053 water fraction, min, max = 0.046554204 5.8576207e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477368 0 0.65639891 water fraction, min, max = 0.046561595 5.9593084e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484744 0 0.65693057 water fraction, min, max = 0.046554204 5.8530913e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477368 0 0.65639894 water fraction, min, max = 0.046561595 5.9551223e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.3503413e-06, Final residual = 4.8616101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8687826e-09, Final residual = 8.3773626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484747 0 0.65693112 water fraction, min, max = 0.046554201 5.8695189e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477374 0 0.65640005 water fraction, min, max = 0.04656159 5.9801747e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070484747 0 0.65693112 water fraction, min, max = 0.046554201 5.9329024e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070477374 0 0.65640005 water fraction, min, max = 0.04656159 6.0436642e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999793 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398608e-06, Final residual = 6.5750269e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6015926e-09, Final residual = 1.8283e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2559.87 s ClockTime = 2580 s fluxAdjustedLocalCo Co mean: 0.12229272 max: 0.60045274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061292966 -> dtInletScale=978.90515 fluxAdjustedLocalCo dtLocalScale=0.999246, dtInletScale=978.90515 -> dtScale=0.999246 deltaT = 0.40735848 Time = 268.707 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 = 0.070470002 0 0.65586959 water fraction, min, max = 0.046568947 6.1804836e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07046265 0 0.65533861 water fraction, min, max = 0.046576283 1.2997583e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999775 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470018 0 0.65587021 water fraction, min, max = 0.046568901 2.3220591e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999554 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070462691 0 0.65533757 water fraction, min, max = 0.046576243 3.73398e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019181262, Final residual = 1.3935893e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3937001e-08, Final residual = 1.9006458e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470136 0 0.65586109 water fraction, min, max = 0.046568812 6.1844987e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070462903 0 0.65532188 water fraction, min, max = 0.046576062 6.2992516e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470136 0 0.6558612 water fraction, min, max = 0.046568813 7.5014226e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070462902 0 0.65532197 water fraction, min, max = 0.046576062 7.6188143e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.1664885e-05, Final residual = 5.2929941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2949288e-09, Final residual = 1.3442786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470126 0 0.65585901 water fraction, min, max = 0.046568823 6.2066822e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070462882 0 0.65531762 water fraction, min, max = 0.046576081 6.3434406e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470126 0 0.65585904 water fraction, min, max = 0.046568822 6.205592e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070462882 0 0.65531764 water fraction, min, max = 0.046576081 6.3425321e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.2046321e-06, Final residual = 5.2006481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2086135e-09, Final residual = 1.6045284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470128 0 0.65585958 water fraction, min, max = 0.04656882 6.2172806e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070462888 0 0.65531873 water fraction, min, max = 0.046576076 6.3601251e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070470128 0 0.65585958 water fraction, min, max = 0.04656882 6.3077539e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070462888 0 0.65531872 water fraction, min, max = 0.046576076 6.4505653e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210619e-06, Final residual = 6.0820648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0872588e-09, Final residual = 1.4831484e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2562.98 s ClockTime = 2583 s fluxAdjustedLocalCo Co mean: 0.12219232 max: 0.60042218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061241256 -> dtInletScale=979.7317 fluxAdjustedLocalCo dtLocalScale=0.99929685, dtInletScale=979.7317 -> dtScale=0.99929685 deltaT = 0.4070532 Time = 269.114 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 = 0.070455647 0 0.65477848 water fraction, min, max = 0.046583301 6.621924e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070448427 0 0.65423777 water fraction, min, max = 0.046590506 1.5352499e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999764 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455663 0 0.6547792 water fraction, min, max = 0.046583256 2.7678794e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999534 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070448467 0 0.65423682 water fraction, min, max = 0.046590467 4.421338e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018652154, Final residual = 1.6862265e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870702e-08, Final residual = 6.7070647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455779 0 0.65477038 water fraction, min, max = 0.046583169 6.6672511e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070448675 0 0.65422175 water fraction, min, max = 0.046590289 6.8631335e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455779 0 0.65477049 water fraction, min, max = 0.04658317 8.4249643e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070448674 0 0.65422184 water fraction, min, max = 0.04659029 8.6219563e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.0874368e-05, Final residual = 4.5377133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5480426e-09, Final residual = 1.2323403e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455769 0 0.65476838 water fraction, min, max = 0.046583179 6.7024149e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070448655 0 0.65421765 water fraction, min, max = 0.046590308 6.9202334e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455769 0 0.65476841 water fraction, min, max = 0.046583179 6.7030673e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070448656 0 0.65421767 water fraction, min, max = 0.046590308 6.9210169e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.1847363e-06, Final residual = 5.3885352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3924427e-09, Final residual = 1.6222674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455772 0 0.65476893 water fraction, min, max = 0.046583176 6.7098947e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070448661 0 0.65421872 water fraction, min, max = 0.046590303 6.9309796e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070455772 0 0.65476893 water fraction, min, max = 0.046583176 6.8333331e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070448661 0 0.65421872 water fraction, min, max = 0.046590303 7.054298e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.5780995e-06, Final residual = 5.6806463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6769607e-09, Final residual = 1.2220048e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2566.14 s ClockTime = 2586 s fluxAdjustedLocalCo Co mean: 0.12210596 max: 0.60042869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061195361 -> dtInletScale=980.46648 fluxAdjustedLocalCo dtLocalScale=0.99928603, dtInletScale=980.46648 -> dtScale=0.99928603 deltaT = 0.40674835 Time = 269.521 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 = 0.070441549 0 0.65366917 water fraction, min, max = 0.046597399 7.3127094e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434458 0 0.65311919 water fraction, min, max = 0.046604475 1.8400184e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999761 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 = 0.070441564 0 0.65366998 water fraction, min, max = 0.046597354 3.3119263e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999527 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434498 0 0.65311835 water fraction, min, max = 0.046604436 5.2418277e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017925142, Final residual = 3.4108802e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4220687e-09, Final residual = 5.4449006e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441678 0 0.65366152 water fraction, min, max = 0.04659727 7.3964824e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434701 0 0.653104 water fraction, min, max = 0.046604263 7.7203977e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441678 0 0.65366163 water fraction, min, max = 0.046597271 9.6055927e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434701 0 0.65310408 water fraction, min, max = 0.046604264 9.929283e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.0023163e-05, Final residual = 4.834417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8405783e-09, Final residual = 1.4409161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441669 0 0.65365959 water fraction, min, max = 0.046597279 7.4465519e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434682 0 0.65310004 water fraction, min, max = 0.046604281 7.7920029e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441669 0 0.65365962 water fraction, min, max = 0.046597279 7.4480692e-08 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 = 0.070434682 0 0.65310006 water fraction, min, max = 0.046604281 7.793615e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.051165e-06, Final residual = 7.1393313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.14325e-09, Final residual = 1.3102016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441672 0 0.65366013 water fraction, min, max = 0.046597277 7.4518676e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434688 0 0.65310109 water fraction, min, max = 0.046604276 7.799061e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441672 0 0.65366013 water fraction, min, max = 0.046597277 7.6117645e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070434688 0 0.65310109 water fraction, min, max = 0.046604276 7.9587971e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.5858238e-06, Final residual = 4.9504555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9482014e-09, Final residual = 9.7819007e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2569.33 s ClockTime = 2589 s fluxAdjustedLocalCo Co mean: 0.12201679 max: 0.60041181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006114953 -> dtInletScale=981.20132 fluxAdjustedLocalCo dtLocalScale=0.99931411, dtInletScale=981.20132 -> dtScale=0.99931411 deltaT = 0.40644393 Time = 269.927 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 = 0.070427703 0 0.65254274 water fraction, min, max = 0.046611245 8.3561947e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420738 0 0.65198402 water fraction, min, max = 0.046618195 2.231577e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999763 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 = 0.070427717 0 0.65254364 water fraction, min, max = 0.046611201 3.9786227e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999532 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420777 0 0.65198327 water fraction, min, max = 0.046618157 6.2262582e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017316351, Final residual = 1.0108667e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115712e-08, Final residual = 1.0554197e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070427829 0 0.65253558 water fraction, min, max = 0.046611119 8.5247163e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420976 0 0.65196973 water fraction, min, max = 0.046617988 9.0612348e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070427829 0 0.65253569 water fraction, min, max = 0.04661112 1.1164413e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420976 0 0.65196981 water fraction, min, max = 0.046617989 1.1700011e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.8986591e-05, Final residual = 4.4806716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4880353e-09, Final residual = 2.0124026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07042782 0 0.65253371 water fraction, min, max = 0.046611128 8.5716211e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420958 0 0.6519659 water fraction, min, max = 0.046618005 9.1177215e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07042782 0 0.65253374 water fraction, min, max = 0.046611128 8.5734111e-08 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 = 0.070420958 0 0.65196592 water fraction, min, max = 0.046618005 9.1196611e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.9560602e-06, Final residual = 8.1728278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1824388e-09, Final residual = 1.2540168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070427823 0 0.65253424 water fraction, min, max = 0.046611125 8.5739155e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420963 0 0.65196691 water fraction, min, max = 0.046618 9.119737e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070427823 0 0.65253424 water fraction, min, max = 0.046611126 8.7566968e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070420963 0 0.65196691 water fraction, min, max = 0.046618 9.3023323e-08 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244466e-06, Final residual = 4.8964321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8994525e-09, Final residual = 9.9397347e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2572.31 s ClockTime = 2592 s fluxAdjustedLocalCo Co mean: 0.12192754 max: 0.60037375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061103764 -> dtInletScale=981.93623 fluxAdjustedLocalCo dtLocalScale=0.99937747, dtInletScale=981.93623 -> dtScale=0.99937747 deltaT = 0.40617791 Time = 270.333 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 = 0.070414102 0 0.65140028 water fraction, min, max = 0.046624846 9.9184385e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070407261 0 0.65083331 water fraction, min, max = 0.046631673 2.7347118e-07 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999769 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 = 0.070414116 0 0.65140126 water fraction, min, max = 0.046624802 4.7968144e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999544 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070407299 0 0.65083265 water fraction, min, max = 0.046631635 7.4144436e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017085017, Final residual = 1.5267449e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272601e-08, Final residual = 7.1059375e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070414226 0 0.65139364 water fraction, min, max = 0.046624722 1.0266637e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070407494 0 0.65081998 water fraction, min, max = 0.04663147 1.1166337e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070414226 0 0.65139374 water fraction, min, max = 0.046624723 1.3305485e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070407494 0 0.65082006 water fraction, min, max = 0.04663147 1.4204097e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.8363367e-05, Final residual = 4.7279201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7313512e-09, Final residual = 3.6954586e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070414217 0 0.65139184 water fraction, min, max = 0.046624731 1.0291407e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070407477 0 0.65081629 water fraction, min, max = 0.046631487 1.1178404e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070414217 0 0.65139187 water fraction, min, max = 0.046624731 1.0447922e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070407477 0 0.65081632 water fraction, min, max = 0.046631486 1.1334889e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.8279725e-06, Final residual = 1.9990006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0021785e-09, Final residual = 4.1999693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041422 0 0.65139235 water fraction, min, max = 0.046624729 1.0295177e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070407482 0 0.65081729 water fraction, min, max = 0.046631482 1.1183038e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07041422 0 0.65139235 water fraction, min, max = 0.046624729 1.0492345e-07 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 = 0.070407482 0 0.65081729 water fraction, min, max = 0.046631482 1.1380002e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148488e-06, Final residual = 5.1919668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.195448e-09, Final residual = 1.1273895e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2575.5 s ClockTime = 2595 s fluxAdjustedLocalCo Co mean: 0.12184941 max: 0.60037592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061063771 -> dtInletScale=982.57934 fluxAdjustedLocalCo dtLocalScale=0.99937386, dtInletScale=982.57934 -> dtScale=0.99937386 deltaT = 0.40591221 Time = 270.739 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 = 0.070400742 0 0.65024295 water fraction, min, max = 0.046638206 1.2374404e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394021 0 0.64966832 water fraction, min, max = 0.046644912 3.4383526e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999777 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 = 0.070400755 0 0.65024401 water fraction, min, max = 0.046638163 5.8828718e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999561 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394059 0 0.64966777 water fraction, min, max = 0.046644875 8.9583921e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017092845, Final residual = 1.3034289e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037514e-08, Final residual = 9.6099097e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400863 0 0.65023685 water fraction, min, max = 0.046638085 1.3007564e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394251 0 0.649656 water fraction, min, max = 0.046644713 1.4528236e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400863 0 0.65023695 water fraction, min, max = 0.046638086 1.6533472e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07039425 0 0.64965608 water fraction, min, max = 0.046644714 1.8050944e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.7281119e-05, Final residual = 5.2840633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2885761e-09, Final residual = 4.0006963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400854 0 0.65023514 water fraction, min, max = 0.046638094 1.3107571e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394233 0 0.6496525 water fraction, min, max = 0.04664473 1.4645109e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400854 0 0.65023517 water fraction, min, max = 0.046638094 1.3210084e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394233 0 0.64965252 water fraction, min, max = 0.04664473 1.4747761e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999826 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.6142215e-06, Final residual = 2.1067927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1157148e-09, Final residual = 4.4538676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400857 0 0.65023564 water fraction, min, max = 0.046638091 1.3103523e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070394238 0 0.64965347 water fraction, min, max = 0.046644725 1.4635419e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070400857 0 0.65023564 water fraction, min, max = 0.046638091 1.3367147e-07 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 = 0.070394238 0 0.64965347 water fraction, min, max = 0.046644725 1.4898759e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4955642e-06, Final residual = 5.3891103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3860306e-09, Final residual = 1.1472523e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2578.7 s ClockTime = 2599 s fluxAdjustedLocalCo Co mean: 0.12177137 max: 0.60036648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061023826 -> dtInletScale=983.22251 fluxAdjustedLocalCo dtLocalScale=0.99938957, dtInletScale=983.22251 -> dtScale=0.99938957 deltaT = 0.40564683 Time = 271.145 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 = 0.070387617 0 0.64907206 water fraction, min, max = 0.046651331 1.6626827e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381015 0 0.64849042 water fraction, min, max = 0.046657918 4.669896e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 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 = 0.07038763 0 0.6490732 water fraction, min, max = 0.046651289 7.7350485e-07 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999573 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381052 0 0.64848996 water fraction, min, max = 0.046657882 1.154005e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016511431, Final residual = 5.7642034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7628348e-09, Final residual = 5.4553883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387736 0 0.64906655 water fraction, min, max = 0.046651212 1.7814983e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07038124 0 0.64847918 water fraction, min, max = 0.046657724 2.0506511e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387736 0 0.64906664 water fraction, min, max = 0.046651213 2.4240179e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381239 0 0.64847926 water fraction, min, max = 0.046657724 2.6925656e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.6870265e-05, Final residual = 5.1177607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1245684e-09, Final residual = 3.7279148e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387727 0 0.64906488 water fraction, min, max = 0.046651221 1.8020695e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381223 0 0.64847577 water fraction, min, max = 0.046657741 2.076871e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070387727 0 0.6490649 water fraction, min, max = 0.046651221 1.8023758e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381223 0 0.64847579 water fraction, min, max = 0.04665774 2.0772227e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.4910298e-06, Final residual = 2.237189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2468769e-09, Final residual = 4.6318069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07038773 0 0.64906536 water fraction, min, max = 0.046651219 1.8018713e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070381227 0 0.64847669 water fraction, min, max = 0.046657736 2.0763831e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07038773 0 0.64906535 water fraction, min, max = 0.046651219 1.8307049e-07 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 = 0.070381227 0 0.64847669 water fraction, min, max = 0.046657736 2.1051824e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.465422e-06, Final residual = 5.1933861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1906907e-09, Final residual = 1.1301757e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2581.79 s ClockTime = 2602 s fluxAdjustedLocalCo Co mean: 0.12169236 max: 0.60034138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006098393 -> dtInletScale=983.86574 fluxAdjustedLocalCo dtLocalScale=0.99943135, dtInletScale=983.86574 -> dtScale=0.99943135 deltaT = 0.40538178 Time = 271.55 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 = 0.070374723 0 0.64788881 water fraction, min, max = 0.046664226 2.4175921e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368237 0 0.64767163 water fraction, min, max = 0.046670697 6.4828224e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 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 = 0.070374735 0 0.64789002 water fraction, min, max = 0.046664184 1.0278616e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999581 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368273 0 0.64767163 water fraction, min, max = 0.046670661 1.5046608e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015903199, Final residual = 1.3387382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403635e-08, Final residual = 2.3364504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070374839 0 0.64788386 water fraction, min, max = 0.046664109 2.6436301e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368457 0 0.6476717 water fraction, min, max = 0.046670507 3.1362881e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070374839 0 0.64788395 water fraction, min, max = 0.04666411 3.7928606e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368456 0 0.6476717 water fraction, min, max = 0.046670507 4.2844805e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.6565783e-05, Final residual = 4.8182348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8234109e-09, Final residual = 3.1072629e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070374831 0 0.64788222 water fraction, min, max = 0.046664118 2.6898493e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07036844 0 0.6476717 water fraction, min, max = 0.046670523 3.199524e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070374831 0 0.64788225 water fraction, min, max = 0.046664117 2.6895587e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368441 0 0.6476717 water fraction, min, max = 0.046670522 3.1993232e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.4772679e-06, Final residual = 1.560703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638818e-09, Final residual = 3.2975168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070374833 0 0.64788268 water fraction, min, max = 0.046664115 2.6873252e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070368445 0 0.6476717 water fraction, min, max = 0.046670518 3.1953789e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070374833 0 0.64788268 water fraction, min, max = 0.046664115 2.7188938e-07 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 = 0.070368445 0 0.6476717 water fraction, min, max = 0.046670518 3.2269038e-07 0.999 Phase-sum volume fraction, min, max = 1 0.9999981 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691807e-06, Final residual = 4.2063723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2070534e-09, Final residual = 1.1514289e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2584.98 s ClockTime = 2605 s fluxAdjustedLocalCo Co mean: 0.12161301 max: 0.60030001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060944083 -> dtInletScale=984.50903 fluxAdjustedLocalCo dtLocalScale=0.99950024, dtInletScale=984.50903 -> dtScale=0.99950024 deltaT = 0.40515484 Time = 271.956 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 = 0.070362054 0 0.64764994 water fraction, min, max = 0.046676895 3.8097649e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355681 0 0.64762818 water fraction, min, max = 0.046683253 9.2291211e-07 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070362066 0 0.64764994 water fraction, min, max = 0.046676853 1.3785386e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999588 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355717 0 0.64762819 water fraction, min, max = 0.046683217 1.9803408e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015259024, Final residual = 6.1011522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1086604e-09, Final residual = 1.1794949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070362168 0 0.64764998 water fraction, min, max = 0.046676781 4.2492249e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355897 0 0.64762825 water fraction, min, max = 0.046683067 5.1808035e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070362168 0 0.64764998 water fraction, min, max = 0.046676781 5.8406765e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355896 0 0.64762825 water fraction, min, max = 0.046683067 6.7706266e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.6101889e-05, Final residual = 4.9231047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9276431e-09, Final residual = 2.4407727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07036216 0 0.64764998 water fraction, min, max = 0.046676789 4.3467202e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355881 0 0.64762825 water fraction, min, max = 0.046683082 5.318555e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07036216 0 0.64764998 water fraction, min, max = 0.046676788 4.3455622e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355881 0 0.64762825 water fraction, min, max = 0.046683082 5.3175674e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.339654e-06, Final residual = 1.7914194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7956267e-09, Final residual = 3.5707964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070362162 0 0.64764998 water fraction, min, max = 0.046676786 4.3401178e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070355885 0 0.64762825 water fraction, min, max = 0.046683078 5.3089371e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070362162 0 0.64764998 water fraction, min, max = 0.046676786 4.3752476e-07 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 = 0.070355885 0 0.64762825 water fraction, min, max = 0.046683078 5.3440066e-07 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4542903e-06, Final residual = 4.4789818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4824889e-09, Final residual = 1.0798809e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2588.13 s ClockTime = 2608 s fluxAdjustedLocalCo Co mean: 0.1215449 max: 0.6002992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060909966 -> dtInletScale=985.06048 fluxAdjustedLocalCo dtLocalScale=0.99950159, dtInletScale=985.06048 -> dtScale=0.99950159 deltaT = 0.40492814 Time = 272.36 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 = 0.070349605 0 0.64760655 water fraction, min, max = 0.046689343 6.4585537e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343343 0 0.64758485 water fraction, min, max = 0.046695591 1.3619222e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349617 0 0.64760655 water fraction, min, max = 0.046689303 1.8799854e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999595 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343379 0 0.64758485 water fraction, min, max = 0.046695556 2.6453412e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014580585, Final residual = 6.8677192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8717194e-09, Final residual = 1.6197451e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349716 0 0.64760659 water fraction, min, max = 0.046689232 7.294565e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343554 0 0.64758492 water fraction, min, max = 0.046695409 9.0702205e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349716 0 0.64760659 water fraction, min, max = 0.046689233 9.2180902e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343554 0 0.64758492 water fraction, min, max = 0.04669541 1.0991149e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524811e-05, Final residual = 4.8063209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8196331e-09, Final residual = 1.891024e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349709 0 0.64760659 water fraction, min, max = 0.04668924 7.4835066e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343539 0 0.64758492 water fraction, min, max = 0.046695424 9.3441606e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349709 0 0.64760659 water fraction, min, max = 0.046689239 7.4839031e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343539 0 0.64758492 water fraction, min, max = 0.046695424 9.3448471e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1340284e-06, Final residual = 8.3450499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3432747e-09, Final residual = 9.3633649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349711 0 0.64760659 water fraction, min, max = 0.046689237 7.4697794e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070343543 0 0.64758492 water fraction, min, max = 0.04669542 9.3257956e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070349711 0 0.64760659 water fraction, min, max = 0.046689237 7.5088678e-07 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 = 0.070343543 0 0.64758492 water fraction, min, max = 0.04669542 9.3648002e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020934e-06, Final residual = 4.0586186e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0535231e-09, Final residual = 1.2155075e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2591.1 s ClockTime = 2611 s fluxAdjustedLocalCo Co mean: 0.12147663 max: 0.60028458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060875884 -> dtInletScale=985.61197 fluxAdjustedLocalCo dtLocalScale=0.99952592, dtInletScale=985.61197 -> dtScale=0.99952592 deltaT = 0.40470167 Time = 272.765 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 = 0.070337372 0 0.64756327 water fraction, min, max = 0.046701576 1.1492023e-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 = 0.070331218 0 0.64754162 water fraction, min, max = 0.046707715 2.0952754e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337383 0 0.64756327 water fraction, min, max = 0.046701536 2.6356193e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999602 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070331253 0 0.64754163 water fraction, min, max = 0.046707681 3.6207271e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014170389, Final residual = 4.4322376e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4460262e-09, Final residual = 1.5669095e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337481 0 0.64756331 water fraction, min, max = 0.046701467 1.3051216e-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 = 0.070331425 0 0.64754169 water fraction, min, max = 0.046707538 1.6411347e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337481 0 0.64756331 water fraction, min, max = 0.046701468 1.5192505e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070331425 0 0.64754169 water fraction, min, max = 0.046707538 1.8548526e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999808 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.4957345e-05, Final residual = 4.7336278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7379991e-09, Final residual = 1.671206e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337474 0 0.64756331 water fraction, min, max = 0.046701475 1.3390962e-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 = 0.070331411 0 0.64754169 water fraction, min, max = 0.046707552 1.6916375e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337474 0 0.64756331 water fraction, min, max = 0.046701474 1.339028e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070331411 0 0.64754169 water fraction, min, max = 0.046707552 1.6916146e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.01232e-06, Final residual = 8.3171728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3215604e-09, Final residual = 8.9376337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337476 0 0.64756331 water fraction, min, max = 0.046701473 1.3362534e-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 = 0.070331415 0 0.64754169 water fraction, min, max = 0.046707548 1.6878204e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070337476 0 0.64756331 water fraction, min, max = 0.046701473 1.340318e-06 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 = 0.070331415 0 0.64754169 water fraction, min, max = 0.046707548 1.691875e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601235e-06, Final residual = 4.0071825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0049116e-09, Final residual = 1.2424135e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2594.2 s ClockTime = 2614 s fluxAdjustedLocalCo Co mean: 0.12140816 max: 0.60025243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060841837 -> dtInletScale=986.16352 fluxAdjustedLocalCo dtLocalScale=0.99957947, dtInletScale=986.16352 -> dtScale=0.99957947 deltaT = 0.40451312 Time = 273.17 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 = 0.07032535 0 0.6475201 water fraction, min, max = 0.046713599 2.0918992e-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 = 0.070319302 0 0.6474985 water fraction, min, max = 0.046719632 3.3582904e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07032536 0 0.6475201 water fraction, min, max = 0.046713559 3.8397962e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999961 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319337 0 0.64749851 water fraction, min, max = 0.046719598 5.1362331e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001360293, Final residual = 3.1610681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1780868e-09, Final residual = 5.2276838e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070325456 0 0.64752014 water fraction, min, max = 0.046713492 2.3735891e-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 = 0.070319505 0 0.64749857 water fraction, min, max = 0.046719459 2.9966671e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070325456 0 0.64752014 water fraction, min, max = 0.046713493 2.5957039e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070319504 0 0.64749857 water fraction, min, max = 0.046719459 3.2181439e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.4011304e-05, Final residual = 4.6598614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6733407e-09, Final residual = 1.1702588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070325449 0 0.64752014 water fraction, min, max = 0.046713499 2.4289615e-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 = 0.07031949 0 0.64749857 water fraction, min, max = 0.046719472 3.0807062e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070325449 0 0.64752014 water fraction, min, max = 0.046713499 2.4283852e-06 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 = 0.07031949 0 0.64749857 water fraction, min, max = 0.046719472 3.0801963e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.9358907e-06, Final residual = 9.0496306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0451192e-09, Final residual = 1.043747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070325451 0 0.64752014 water fraction, min, max = 0.046713497 2.4236049e-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 = 0.070319494 0 0.64749857 water fraction, min, max = 0.046719469 3.073299e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070325451 0 0.64752014 water fraction, min, max = 0.046713497 2.4274639e-06 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 = 0.070319494 0 0.64749857 water fraction, min, max = 0.046719469 3.0771458e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355443e-06, Final residual = 4.4965544e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4931701e-09, Final residual = 1.0668625e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2597.24 s ClockTime = 2617 s fluxAdjustedLocalCo Co mean: 0.12135085 max: 0.60026664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060813491 -> dtInletScale=986.62318 fluxAdjustedLocalCo dtLocalScale=0.9995558, dtInletScale=986.62318 -> dtScale=0.9995558 deltaT = 0.40432473 Time = 273.574 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 = 0.070313533 0 0.64747703 water fraction, min, max = 0.046725416 3.8091539e-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 = 0.070307588 0 0.64745549 water fraction, min, max = 0.046731345 5.5381664e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070313543 0 0.64747703 water fraction, min, max = 0.046725377 5.8139071e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999618 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307622 0 0.64745549 water fraction, min, max = 0.046731312 7.5642224e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001305057, Final residual = 4.0193277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0215786e-09, Final residual = 2.2031723e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070313637 0 0.64747707 water fraction, min, max = 0.046725312 4.2986308e-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 = 0.070307786 0 0.64745555 water fraction, min, max = 0.046731177 5.419471e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999805 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070313637 0 0.64747707 water fraction, min, max = 0.046725312 4.5151566e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307786 0 0.64745555 water fraction, min, max = 0.046731177 5.6350477e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.366607e-05, Final residual = 4.497519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5012852e-09, Final residual = 1.4004203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07031363 0 0.64747707 water fraction, min, max = 0.046725318 4.3836807e-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 = 0.070307773 0 0.64745556 water fraction, min, max = 0.04673119 5.5518736e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07031363 0 0.64747707 water fraction, min, max = 0.046725318 4.3823909e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070307773 0 0.64745556 water fraction, min, max = 0.04673119 5.5506775e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999774 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8491378e-06, Final residual = 6.5939751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6001439e-09, Final residual = 6.8905938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070313632 0 0.64747707 water fraction, min, max = 0.046725317 4.3744702e-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 = 0.070307776 0 0.64745556 water fraction, min, max = 0.046731186 5.5387064e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070313632 0 0.64747707 water fraction, min, max = 0.046725317 4.37807e-06 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 = 0.070307776 0 0.64745556 water fraction, min, max = 0.046731186 5.5422916e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999782 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940148e-06, Final residual = 4.0529092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0507622e-09, Final residual = 1.3298847e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2600.38 s ClockTime = 2620 s fluxAdjustedLocalCo Co mean: 0.1212934 max: 0.60027162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060785169 -> dtInletScale=987.08289 fluxAdjustedLocalCo dtLocalScale=0.9995475, dtInletScale=987.08289 -> dtScale=0.9995475 deltaT = 0.4041365 Time = 273.978 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 = 0.070301916 0 0.64743407 water fraction, min, max = 0.046737032 6.8399044e-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 = 0.070296073 0 0.64741258 water fraction, min, max = 0.046742861 9.2582294e-06 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070301926 0 0.64743407 water fraction, min, max = 0.046736994 9.0876996e-06 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999961 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070296106 0 0.64741258 water fraction, min, max = 0.046742828 1.1518644e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012515321, Final residual = 6.7619222e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7657519e-09, Final residual = 6.146925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070302018 0 0.64743411 water fraction, min, max = 0.04673693 7.6621476e-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 = 0.070296266 0 0.64741264 water fraction, min, max = 0.046742697 9.6169004e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070302018 0 0.64743411 water fraction, min, max = 0.046736931 7.8636949e-06 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 = 0.070296266 0 0.64741264 water fraction, min, max = 0.046742697 9.8171042e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.2572058e-05, Final residual = 4.3656524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3675696e-09, Final residual = 1.830116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070302011 0 0.64743411 water fraction, min, max = 0.046736937 7.7753538e-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 = 0.070296253 0 0.64741264 water fraction, min, max = 0.046742709 9.7944976e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070302011 0 0.64743411 water fraction, min, max = 0.046736937 7.7717622e-06 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070296253 0 0.64741264 water fraction, min, max = 0.046742709 9.7910433e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7047445e-06, Final residual = 6.2297089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2316648e-09, Final residual = 6.7089302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070302013 0 0.64743411 water fraction, min, max = 0.046736935 7.7591554e-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 = 0.070296257 0 0.64741264 water fraction, min, max = 0.046742706 9.7704421e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070302013 0 0.64743411 water fraction, min, max = 0.046736935 7.7623956e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070296257 0 0.64741264 water fraction, min, max = 0.046742706 9.7736638e-06 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.249425e-06, Final residual = 4.0078842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0089853e-09, Final residual = 1.3374382e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2603.51 s ClockTime = 2624 s fluxAdjustedLocalCo Co mean: 0.12123589 max: 0.60026671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006075687 -> dtInletScale=987.54264 fluxAdjustedLocalCo dtLocalScale=0.99955568, dtInletScale=987.54264 -> dtScale=0.99955568 deltaT = 0.40394842 Time = 274.382 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 = 0.070290496 0 0.64739121 water fraction, min, max = 0.046748453 1.1990694e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284751 0 0.64736977 water fraction, min, max = 0.046754183 1.5437374e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290505 0 0.64739121 water fraction, min, max = 0.046748415 1.4451985e-05 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999602 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284784 0 0.64736977 water fraction, min, max = 0.04675415 1.7902534e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012300152, Final residual = 5.8300727e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8361995e-09, Final residual = 5.4398105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290595 0 0.64739125 water fraction, min, max = 0.046748353 1.3294329e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284941 0 0.64736983 water fraction, min, max = 0.046754022 1.6558239e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290595 0 0.64739125 water fraction, min, max = 0.046748354 1.3466345e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07028494 0 0.64736983 water fraction, min, max = 0.046754022 1.672849e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.1808316e-05, Final residual = 4.5300695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5374545e-09, Final residual = 1.4202885e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290589 0 0.64739125 water fraction, min, max = 0.046748359 1.3430857e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284928 0 0.64736983 water fraction, min, max = 0.046754034 1.6775004e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070290589 0 0.64739125 water fraction, min, max = 0.046748359 1.3424709e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284928 0 0.64736983 water fraction, min, max = 0.046754034 1.6769054e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5950406e-06, Final residual = 7.9050986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9122401e-09, Final residual = 9.4601728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07029059 0 0.64739125 water fraction, min, max = 0.046748358 1.3405245e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284932 0 0.64736983 water fraction, min, max = 0.046754031 1.6735627e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07029059 0 0.64739125 water fraction, min, max = 0.046748358 1.3407422e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070284932 0 0.64736983 water fraction, min, max = 0.046754031 1.6737785e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074032e-06, Final residual = 4.5250748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5276965e-09, Final residual = 1.0333559e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2606.63 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.12117953 max: 0.60025698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060728596 -> dtInletScale=988.00243 fluxAdjustedLocalCo dtLocalScale=0.99957189, dtInletScale=988.00243 -> dtScale=0.99957189 deltaT = 0.4037605 Time = 274.786 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 = 0.070279268 0 0.64734845 water fraction, min, max = 0.04675968 2.0368521e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07027362 0 0.64732706 water fraction, min, max = 0.046765314 2.5313088e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279277 0 0.64734845 water fraction, min, max = 0.046759643 2.2993846e-05 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999599 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273653 0 0.64732706 water fraction, min, max = 0.046765282 2.7933524e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011945387, Final residual = 5.7679122e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7698204e-09, Final residual = 5.6486302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279365 0 0.64734849 water fraction, min, max = 0.046759583 2.2315304e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273806 0 0.64732713 water fraction, min, max = 0.046765157 2.7515413e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279365 0 0.64734849 water fraction, min, max = 0.046759584 2.2444604e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273806 0 0.64732713 water fraction, min, max = 0.046765157 2.7642608e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.1561207e-05, Final residual = 4.503877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5289231e-09, Final residual = 1.0385469e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279359 0 0.64734849 water fraction, min, max = 0.046759589 2.2449406e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273794 0 0.64732713 water fraction, min, max = 0.046765168 2.7729549e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279359 0 0.64734849 water fraction, min, max = 0.046759589 2.2440015e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273794 0 0.64732713 water fraction, min, max = 0.046765168 2.7720449e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5106129e-06, Final residual = 1.9729564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9716754e-09, Final residual = 4.0004652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279361 0 0.64734849 water fraction, min, max = 0.046759588 2.2411469e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273797 0 0.64732713 water fraction, min, max = 0.046765165 2.7669913e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070279361 0 0.64734849 water fraction, min, max = 0.046759588 2.2414032e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070273797 0 0.64732713 water fraction, min, max = 0.046765165 2.7672451e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711064e-06, Final residual = 5.1520057e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1574765e-09, Final residual = 1.0525879e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2609.57 s ClockTime = 2630 s fluxAdjustedLocalCo Co mean: 0.12112203 max: 0.60024183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060700345 -> dtInletScale=988.46226 fluxAdjustedLocalCo dtLocalScale=0.99959711, dtInletScale=988.46226 -> dtScale=0.99959711 deltaT = 0.40357274 Time = 275.189 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 = 0.070268228 0 0.64730579 water fraction, min, max = 0.04677072 3.3345588e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262676 0 0.64728446 water fraction, min, max = 0.046776259 4.0383808e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268237 0 0.6473058 water fraction, min, max = 0.046770684 3.6069381e-05 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999599 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262707 0 0.64728446 water fraction, min, max = 0.046776228 4.3094285e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011326027, Final residual = 6.9826626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9854562e-09, Final residual = 1.9731886e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268323 0 0.64730583 water fraction, min, max = 0.046770625 3.6060812e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262857 0 0.64728452 water fraction, min, max = 0.046776106 4.3929361e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268323 0 0.64730583 water fraction, min, max = 0.046770626 3.6141793e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262856 0 0.64728452 water fraction, min, max = 0.046776106 4.4008127e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.0363612e-05, Final residual = 4.4790617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5085501e-09, Final residual = 9.4530774e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268317 0 0.64730584 water fraction, min, max = 0.046770631 3.6151527e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262845 0 0.64728453 water fraction, min, max = 0.046776117 4.4072437e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268317 0 0.64730584 water fraction, min, max = 0.046770631 3.6138354e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262845 0 0.64728453 water fraction, min, max = 0.046776117 4.4059678e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3079203e-06, Final residual = 2.1254015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1181396e-09, Final residual = 4.0382172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268319 0 0.64730584 water fraction, min, max = 0.04677063 3.6100979e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262848 0 0.64728453 water fraction, min, max = 0.046776114 4.3993024e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070268319 0 0.64730584 water fraction, min, max = 0.04677063 3.6107285e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070262848 0 0.64728453 water fraction, min, max = 0.046776114 4.3999226e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425021e-06, Final residual = 5.3298079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3352886e-09, Final residual = 1.0834067e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2612.75 s ClockTime = 2633 s fluxAdjustedLocalCo Co mean: 0.12106446 max: 0.60021783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060672117 -> dtInletScale=988.92214 fluxAdjustedLocalCo dtLocalScale=0.99963707, dtInletScale=988.92214 -> dtScale=0.99963707 deltaT = 0.40342265 Time = 275.593 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 = 0.070257372 0 0.64726324 water fraction, min, max = 0.046781577 5.2433252e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070251911 0 0.64724195 water fraction, min, max = 0.046787023 6.2246902e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 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 = 0.07025738 0 0.64726324 water fraction, min, max = 0.046781541 5.5182798e-05 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999603 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070251942 0 0.64724196 water fraction, min, max = 0.046786993 6.4975592e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010725263, Final residual = 2.4545271e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4648678e-09, Final residual = 8.0663713e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070257464 0 0.64726328 water fraction, min, max = 0.046781484 5.5958092e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252088 0 0.64724202 water fraction, min, max = 0.046786875 6.7247278e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070257464 0 0.64726328 water fraction, min, max = 0.046781485 5.599167e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252087 0 0.64724202 water fraction, min, max = 0.046786875 6.7278948e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534095e-05, Final residual = 3.7979717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8395392e-09, Final residual = 5.6481854e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070257458 0 0.64726328 water fraction, min, max = 0.04678149 5.5967049e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252076 0 0.64724202 water fraction, min, max = 0.046786886 6.726321e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070257458 0 0.64726328 water fraction, min, max = 0.04678149 5.5960978e-05 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252076 0 0.64724202 water fraction, min, max = 0.046786886 6.7257458e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.2091645e-06, Final residual = 2.4012697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017987e-09, Final residual = 4.5877177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025746 0 0.64726328 water fraction, min, max = 0.046781488 5.5939241e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252079 0 0.64724202 water fraction, min, max = 0.046786883 6.7220869e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07025746 0 0.64726328 water fraction, min, max = 0.046781488 5.5944459e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070252079 0 0.64724202 water fraction, min, max = 0.046786883 6.7225962e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130247e-06, Final residual = 5.4946363e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4965928e-09, Final residual = 1.1510392e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2615.85 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.12101816 max: 0.60024097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060649552 -> dtInletScale=989.29008 fluxAdjustedLocalCo dtLocalScale=0.99959854, dtInletScale=989.29008 -> dtScale=0.99959854 deltaT = 0.40323516 Time = 275.996 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 = 0.070246693 0 0.64722079 water fraction, min, max = 0.046792255 7.9170412e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241323 0 0.64719955 water fraction, min, max = 0.046797612 9.2479443e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246701 0 0.64722079 water fraction, min, max = 0.04679222 8.1887859e-05 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999961 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241353 0 0.64719955 water fraction, min, max = 0.046797582 9.5170184e-05 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010148473, Final residual = 9.2794568e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2788883e-09, Final residual = 7.8274855e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246783 0 0.64722083 water fraction, min, max = 0.046792165 8.3462806e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241495 0 0.64719961 water fraction, min, max = 0.046797467 9.8883855e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246783 0 0.64722083 water fraction, min, max = 0.046792166 8.3448039e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241494 0 0.64719961 water fraction, min, max = 0.046797468 9.8868096e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995761e-05, Final residual = 3.8999483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9195171e-09, Final residual = 4.0617557e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246778 0 0.64722083 water fraction, min, max = 0.046792171 8.3339482e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241484 0 0.64719962 water fraction, min, max = 0.046797478 9.8688913e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246778 0 0.64722083 water fraction, min, max = 0.046792171 8.3343434e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241484 0 0.64719962 water fraction, min, max = 0.046797478 9.8692969e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.0191728e-06, Final residual = 2.4561684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4595852e-09, Final residual = 4.7104255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246779 0 0.64722083 water fraction, min, max = 0.046792169 8.3346141e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241486 0 0.64719962 water fraction, min, max = 0.046797475 9.8703305e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070246779 0 0.64722083 water fraction, min, max = 0.046792169 8.3349568e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070241486 0 0.64719962 water fraction, min, max = 0.046797475 9.8706601e-05 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.059324e-06, Final residual = 5.5492416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5541204e-09, Final residual = 1.1794458e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2619.03 s ClockTime = 2639 s fluxAdjustedLocalCo Co mean: 0.12096049 max: 0.60019984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060621366 -> dtInletScale=989.75004 fluxAdjustedLocalCo dtLocalScale=0.99966704, dtInletScale=989.75004 -> dtScale=0.99966704 deltaT = 0.40308529 Time = 276.399 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 = 0.070236188 0 0.64717843 water fraction, min, max = 0.04680276 0.00011482872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070230905 0 0.64715724 water fraction, min, max = 0.04680803 0.00013227255 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236196 0 0.64717843 water fraction, min, max = 0.046802726 0.00011746002 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999619 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070230935 0 0.64715725 water fraction, min, max = 0.046808 0.00013487299 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.5933137e-05, Final residual = 3.8677442e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8636802e-09, Final residual = 1.3754852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236276 0 0.64717847 water fraction, min, max = 0.046802673 0.00011973122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070231072 0 0.64715731 water fraction, min, max = 0.04680789 0.00013982372 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236276 0 0.64717847 water fraction, min, max = 0.046802673 0.0001196679 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070231072 0 0.64715731 water fraction, min, max = 0.04680789 0.00013976058 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.8477161e-05, Final residual = 4.3551901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3599998e-09, Final residual = 4.382151e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07023627 0 0.64717847 water fraction, min, max = 0.046802678 0.00011946964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070231062 0 0.64715731 water fraction, min, max = 0.0468079 0.00013940361 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.07023627 0 0.64717847 water fraction, min, max = 0.046802678 0.00011948117 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070231062 0 0.64715731 water fraction, min, max = 0.0468079 0.000139415 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.8359952e-06, Final residual = 9.6491651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6575396e-09, Final residual = 1.7609269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236272 0 0.64717847 water fraction, min, max = 0.046802677 0.00011950163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070231064 0 0.64715731 water fraction, min, max = 0.046807897 0.00013945628 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070236272 0 0.64717847 water fraction, min, max = 0.046802677 0.0001195001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070231064 0 0.64715731 water fraction, min, max = 0.046807897 0.0001394548 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095722e-06, Final residual = 5.5005453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5016189e-09, Final residual = 1.162919e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2622.14 s ClockTime = 2642 s fluxAdjustedLocalCo Co mean: 0.12091395 max: 0.6002061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060598835 -> dtInletScale=990.11805 fluxAdjustedLocalCo dtLocalScale=0.99965661, dtInletScale=990.11805 -> dtScale=0.99965661 deltaT = 0.40293551 Time = 276.802 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 = 0.070225851 0 0.64713617 water fraction, min, max = 0.046813097 0.00016023788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220653 0 0.64711503 water fraction, min, max = 0.046818282 0.00018227994 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225859 0 0.64713617 water fraction, min, max = 0.046813063 0.00016274499 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999629 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220683 0 0.64711504 water fraction, min, max = 0.046818253 0.00018475319 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.0494831e-05, Final residual = 7.3614605e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3579713e-09, Final residual = 8.5764016e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225936 0 0.64713621 water fraction, min, max = 0.046813012 0.00016556417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220816 0 0.6471151 water fraction, min, max = 0.046818146 0.00019066426 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225936 0 0.64713621 water fraction, min, max = 0.046813012 0.00016545471 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220815 0 0.6471151 water fraction, min, max = 0.046818146 0.00019055632 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8018125e-05, Final residual = 4.6227951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6325014e-09, Final residual = 4.5871808e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225931 0 0.64713621 water fraction, min, max = 0.046813017 0.00016516212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220806 0 0.6471151 water fraction, min, max = 0.046818156 0.00019000577 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 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 = 0.070225931 0 0.64713621 water fraction, min, max = 0.046813017 0.00016517203 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220806 0 0.6471151 water fraction, min, max = 0.046818156 0.00019001554 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.7399162e-06, Final residual = 7.9680038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9891852e-09, Final residual = 1.6263364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225933 0 0.64713621 water fraction, min, max = 0.046813016 0.00016519021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220808 0 0.6471151 water fraction, min, max = 0.046818153 0.00019005101 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070225933 0 0.64713621 water fraction, min, max = 0.046813016 0.00016518941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070220808 0 0.6471151 water fraction, min, max = 0.046818153 0.00019005025 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.778818e-07, Final residual = 5.5476926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5532352e-09, Final residual = 1.1130897e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2625.29 s ClockTime = 2646 s fluxAdjustedLocalCo Co mean: 0.12086734 max: 0.60020408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060576318 -> dtInletScale=990.48609 fluxAdjustedLocalCo dtLocalScale=0.99965999, dtInletScale=990.48609 -> dtScale=0.99965999 deltaT = 0.40278583 Time = 277.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215678 0 0.64709401 water fraction, min, max = 0.04682327 0.00021577491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210563 0 0.64707292 water fraction, min, max = 0.046828373 0.00024268069 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215685 0 0.64709401 water fraction, min, max = 0.046823237 0.00021812921 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999636 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210591 0 0.64707292 water fraction, min, max = 0.046828344 0.00024499858 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.517901e-05, Final residual = 2.0457584e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.047938e-09, Final residual = 4.8273559e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07021576 0 0.64709405 water fraction, min, max = 0.046823188 0.00022120093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07021072 0 0.64707298 water fraction, min, max = 0.046828241 0.00025131414 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07021576 0 0.64709405 water fraction, min, max = 0.046823188 0.00022105134 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07021072 0 0.64707298 water fraction, min, max = 0.046828242 0.00025116754 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.7366372e-05, Final residual = 4.1355131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1328929e-09, Final residual = 3.5346268e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215755 0 0.64709405 water fraction, min, max = 0.046823193 0.00022069693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07021071 0 0.64707298 water fraction, min, max = 0.046828251 0.0002504895 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215755 0 0.64709405 water fraction, min, max = 0.046823193 0.00022070966 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07021071 0 0.64707298 water fraction, min, max = 0.046828251 0.00025050186 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.5589131e-06, Final residual = 6.0675011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0812475e-09, Final residual = 1.3552269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215757 0 0.64709405 water fraction, min, max = 0.046823192 0.00022074752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210713 0 0.64707298 water fraction, min, max = 0.046828249 0.00025057115 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070215757 0 0.64709405 water fraction, min, max = 0.046823192 0.00022074493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210713 0 0.64707298 water fraction, min, max = 0.046828249 0.00025056865 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.3339567e-07, Final residual = 5.6868396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7015253e-09, Final residual = 1.1464639e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2628.37 s ClockTime = 2649 s fluxAdjustedLocalCo Co mean: 0.12082055 max: 0.60019366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060553815 -> dtInletScale=990.85416 fluxAdjustedLocalCo dtLocalScale=0.99967733, dtInletScale=990.85416 -> dtScale=0.99967733 deltaT = 0.40263625 Time = 277.608 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 = 0.070205663 0 0.64705194 water fraction, min, max = 0.046833285 0.00028124842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070200627 0 0.6470309 water fraction, min, max = 0.046838308 0.000313024 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020567 0 0.64705194 water fraction, min, max = 0.046833253 0.00028343653 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999962 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070200655 0 0.6470309 water fraction, min, max = 0.04683828 0.00031517311 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.0591984e-05, Final residual = 2.8904726e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8923125e-09, Final residual = 6.7176048e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205743 0 0.64705198 water fraction, min, max = 0.046833206 0.00028651651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020078 0 0.64703096 water fraction, min, max = 0.046838181 0.00032144668 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205743 0 0.64705198 water fraction, min, max = 0.046833206 0.00028634643 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020078 0 0.64703096 water fraction, min, max = 0.046838182 0.0003212805 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.700546e-05, Final residual = 3.4257026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4299538e-09, Final residual = 3.6653622e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205737 0 0.64705198 water fraction, min, max = 0.046833211 0.00028607785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020077 0 0.64703097 water fraction, min, max = 0.046838191 0.00032078508 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205738 0 0.64705198 water fraction, min, max = 0.046833211 0.00028611185 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020077 0 0.64703097 water fraction, min, max = 0.046838191 0.0003208173 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.4697604e-06, Final residual = 4.5997385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6190195e-09, Final residual = 1.0809297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205739 0 0.64705198 water fraction, min, max = 0.046833209 0.00028621979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070200772 0 0.64703097 water fraction, min, max = 0.046838189 0.00032099472 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070205739 0 0.64705198 water fraction, min, max = 0.046833209 0.00028619538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070200772 0 0.64703097 water fraction, min, max = 0.046838189 0.00032097117 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1397342e-07, Final residual = 5.9846464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0237154e-09, Final residual = 1.4050169e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2631.65 s ClockTime = 2652 s fluxAdjustedLocalCo Co mean: 0.1207735 max: 0.60017545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060531328 -> dtInletScale=991.22227 fluxAdjustedLocalCo dtLocalScale=0.99970766, dtInletScale=991.22227 -> dtScale=0.99970766 deltaT = 0.40248677 Time = 278.01 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 = 0.0701958 0 0.64700997 water fraction, min, max = 0.046843148 0.00035655181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070190842 0 0.64698898 water fraction, min, max = 0.046848093 0.00039314971 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 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 = 0.070195807 0 0.64700997 water fraction, min, max = 0.046843116 0.00035858859 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999613 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07019087 0 0.64698898 water fraction, min, max = 0.046848066 0.00039514411 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.6178059e-05, Final residual = 3.6359628e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6426229e-09, Final residual = 6.1975019e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070195878 0 0.64701001 water fraction, min, max = 0.046843071 0.00036163094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07019099 0 0.64698904 water fraction, min, max = 0.046847971 0.00040130837 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070195878 0 0.64701001 water fraction, min, max = 0.046843071 0.00036145979 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07019099 0 0.64698904 water fraction, min, max = 0.046847971 0.00040114117 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445197e-05, Final residual = 3.1586492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1712713e-09, Final residual = 4.5243538e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070195873 0 0.64701001 water fraction, min, max = 0.046843076 0.00036122874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07019098 0 0.64698904 water fraction, min, max = 0.04684798 0.00040071665 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070195873 0 0.64701001 water fraction, min, max = 0.046843075 0.00036126161 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070190981 0 0.64698904 water fraction, min, max = 0.04684798 0.00040074742 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.3270007e-06, Final residual = 4.2624195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2805119e-09, Final residual = 1.0249526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070195874 0 0.64701001 water fraction, min, max = 0.046843074 0.00036138162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070190983 0 0.64698904 water fraction, min, max = 0.046847978 0.00040093955 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070195874 0 0.64701001 water fraction, min, max = 0.046843074 0.00036135197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070190983 0 0.64698904 water fraction, min, max = 0.046847978 0.00040091109 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8387827e-07, Final residual = 6.1625743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2075954e-09, Final residual = 1.4880498e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2634.76 s ClockTime = 2655 s fluxAdjustedLocalCo Co mean: 0.12072622 max: 0.60014972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060508855 -> dtInletScale=991.59041 fluxAdjustedLocalCo dtLocalScale=0.99975053, dtInletScale=991.59041 -> dtScale=0.99975053 deltaT = 0.40237472 Time = 278.412 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 = 0.070186086 0 0.64696809 water fraction, min, max = 0.046852863 0.00044123995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181202 0 0.64694715 water fraction, min, max = 0.046857734 0.00048250888 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 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 = 0.070186092 0 0.6469681 water fraction, min, max = 0.046852831 0.00044312927 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999961 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181229 0 0.64694715 water fraction, min, max = 0.046857707 0.00048435129 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.2334059e-05, Final residual = 4.2491744e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2588128e-09, Final residual = 7.4848569e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186161 0 0.64696813 water fraction, min, max = 0.046852788 0.0004460522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181346 0 0.64694721 water fraction, min, max = 0.046857615 0.00049025324 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186161 0 0.64696813 water fraction, min, max = 0.046852788 0.00044588064 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181345 0 0.64694721 water fraction, min, max = 0.046857616 0.00049008579 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889338e-05, Final residual = 2.9217451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9424861e-09, Final residual = 5.1909838e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186156 0 0.64696813 water fraction, min, max = 0.046852792 0.0004456658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181336 0 0.64694721 water fraction, min, max = 0.046857625 0.00048969053 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186156 0 0.64696813 water fraction, min, max = 0.046852792 0.00044569578 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181336 0 0.64694721 water fraction, min, max = 0.046857624 0.00048971819 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.1954948e-06, Final residual = 3.9680126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9967662e-09, Final residual = 9.8742199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186157 0 0.64696813 water fraction, min, max = 0.046852791 0.00044581988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181338 0 0.64694721 water fraction, min, max = 0.046857622 0.00048991331 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070186157 0 0.64696813 water fraction, min, max = 0.046852791 0.0004457881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070181338 0 0.64694721 water fraction, min, max = 0.046857622 0.00048988286 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4156643e-07, Final residual = 6.0803388e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1165323e-09, Final residual = 1.4124306e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2637.95 s ClockTime = 2658 s fluxAdjustedLocalCo Co mean: 0.12068992 max: 0.60017263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060492009 -> dtInletScale=991.86654 fluxAdjustedLocalCo dtLocalScale=0.99971236, dtInletScale=991.86654 -> dtScale=0.99971236 deltaT = 0.4022254 Time = 278.815 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 = 0.070176514 0 0.64692631 water fraction, min, max = 0.046862434 0.00053470188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171703 0 0.64690541 water fraction, min, max = 0.046867233 0.0005803813 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 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 = 0.07017652 0 0.64692631 water fraction, min, max = 0.046862403 0.00053643975 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999611 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07017173 0 0.64690541 water fraction, min, max = 0.046867207 0.00058206664 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.4306848e-05, Final residual = 9.7200437e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7224584e-09, Final residual = 1.3567204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070176587 0 0.64692635 water fraction, min, max = 0.046862361 0.00053918325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171844 0 0.64690547 water fraction, min, max = 0.046867117 0.000587598 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070176587 0 0.64692635 water fraction, min, max = 0.046862361 0.00053902097 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171844 0 0.64690547 water fraction, min, max = 0.046867117 0.00058743947 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825192e-05, Final residual = 3.1393497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1856462e-09, Final residual = 7.078042e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070176583 0 0.64692635 water fraction, min, max = 0.046862365 0.00053883245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171835 0 0.64690547 water fraction, min, max = 0.046867126 0.0005870955 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070176583 0 0.64692635 water fraction, min, max = 0.046862365 0.00053885822 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171835 0 0.64690547 water fraction, min, max = 0.046867126 0.00058711902 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.1937036e-06, Final residual = 4.3020344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3234383e-09, Final residual = 1.0457541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070176584 0 0.64692635 water fraction, min, max = 0.046862364 0.00053897461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171837 0 0.64690547 water fraction, min, max = 0.046867124 0.00058729752 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070176584 0 0.64692635 water fraction, min, max = 0.046862364 0.00053894321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070171837 0 0.64690547 water fraction, min, max = 0.046867124 0.00058726747 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3327756e-07, Final residual = 6.1424516e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1773971e-09, Final residual = 1.4167383e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2641.09 s ClockTime = 2662 s fluxAdjustedLocalCo Co mean: 0.12064315 max: 0.600141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060469561 -> dtInletScale=992.23475 fluxAdjustedLocalCo dtLocalScale=0.99976505, dtInletScale=992.23475 -> dtScale=0.99976505 deltaT = 0.40211347 Time = 279.217 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 = 0.070167084 0 0.64688462 water fraction, min, max = 0.046871865 0.00063627588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162343 0 0.64686376 water fraction, min, max = 0.046876593 0.00068606173 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07016709 0 0.64688462 water fraction, min, max = 0.046871835 0.00063785643 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999615 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162369 0 0.64686376 water fraction, min, max = 0.046876567 0.00068758317 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.15044e-05, Final residual = 4.1525249e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1542928e-09, Final residual = 5.0061256e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070167155 0 0.64688466 water fraction, min, max = 0.046871794 0.00064038544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07016248 0 0.64686382 water fraction, min, max = 0.046876481 0.00069267922 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070167155 0 0.64688466 water fraction, min, max = 0.046871794 0.00064023568 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162479 0 0.64686382 water fraction, min, max = 0.046876481 0.00069253273 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353154e-05, Final residual = 3.1993359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2481534e-09, Final residual = 7.2338893e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07016715 0 0.64688466 water fraction, min, max = 0.046871798 0.00064006185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162471 0 0.64686382 water fraction, min, max = 0.046876489 0.0006922175 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07016715 0 0.64688466 water fraction, min, max = 0.046871798 0.00064008526 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162471 0 0.64686382 water fraction, min, max = 0.046876489 0.0006922387 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.0375475e-06, Final residual = 4.1008714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1265785e-09, Final residual = 1.030928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070167151 0 0.64688466 water fraction, min, max = 0.046871797 0.00064018604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162473 0 0.64686382 water fraction, min, max = 0.046876487 0.00069238811 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070167151 0 0.64688466 water fraction, min, max = 0.046871797 0.00064015571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070162473 0 0.64686382 water fraction, min, max = 0.046876487 0.00069235916 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.9227814e-07, Final residual = 6.0014496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0315992e-09, Final residual = 1.3541512e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2644.03 s ClockTime = 2665 s fluxAdjustedLocalCo Co mean: 0.12060735 max: 0.60015792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060452734 -> dtInletScale=992.51094 fluxAdjustedLocalCo dtLocalScale=0.99973687, dtInletScale=992.51094 -> dtScale=0.99973687 deltaT = 0.4020016 Time = 279.619 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 = 0.070157789 0 0.64684301 water fraction, min, max = 0.046881159 0.00074519739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153117 0 0.64682221 water fraction, min, max = 0.046885819 0.00079872635 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157794 0 0.64684302 water fraction, min, max = 0.04688113 0.0007466134 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999621 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153142 0 0.64682221 water fraction, min, max = 0.046885794 0.00080007616 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.8766077e-05, Final residual = 5.2310635e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2466507e-09, Final residual = 5.6744947e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157858 0 0.64684305 water fraction, min, max = 0.046881091 0.00074891655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153249 0 0.64682227 water fraction, min, max = 0.046885711 0.00080471586 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157857 0 0.64684305 water fraction, min, max = 0.046881091 0.00074878039 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 = 0.070153249 0 0.64682227 water fraction, min, max = 0.046885711 0.00080458251 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859739e-05, Final residual = 3.390969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272517e-09, Final residual = 7.4671713e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157853 0 0.64684305 water fraction, min, max = 0.046881095 0.00074860653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153241 0 0.64682227 water fraction, min, max = 0.046885719 0.00080426706 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.070157853 0 0.64684305 water fraction, min, max = 0.046881095 0.00074862707 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153241 0 0.64682227 water fraction, min, max = 0.046885719 0.00080428545 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.9368019e-06, Final residual = 3.9931343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0130757e-09, Final residual = 1.0175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157854 0 0.64684305 water fraction, min, max = 0.046881094 0.00074871256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153243 0 0.64682227 water fraction, min, max = 0.046885717 0.00080440635 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070157854 0 0.64684305 water fraction, min, max = 0.046881094 0.00074868333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070153243 0 0.64682227 water fraction, min, max = 0.046885717 0.00080437848 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 7.6665773e-07, Final residual = 5.970728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0124239e-09, Final residual = 1.357954e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2647.22 s ClockTime = 2668 s fluxAdjustedLocalCo Co mean: 0.12057132 max: 0.60016794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060435915 -> dtInletScale=992.78715 fluxAdjustedLocalCo dtLocalScale=0.99972017, dtInletScale=992.78715 -> dtScale=0.99972017 deltaT = 0.40185252 Time = 280.021 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 = 0.070148626 0 0.6468015 water fraction, min, max = 0.046890322 0.00086064785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070144021 0 0.64678074 water fraction, min, max = 0.046894915 0.00091751517 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070148631 0 0.64680151 water fraction, min, max = 0.046890294 0.00086188699 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999629 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070144046 0 0.64678074 water fraction, min, max = 0.046894891 0.00091868112 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.6109385e-05, Final residual = 6.3852354e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3893726e-09, Final residual = 5.6922912e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070148692 0 0.64680154 water fraction, min, max = 0.046890256 0.00086394894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070144149 0 0.6467808 water fraction, min, max = 0.046894811 0.00092283273 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070148692 0 0.64680154 water fraction, min, max = 0.046890256 0.00086382627 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 = 0.070144149 0 0.6467808 water fraction, min, max = 0.046894811 0.00092271231 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609759e-05, Final residual = 3.7390336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7665559e-09, Final residual = 8.1122109e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070148688 0 0.64680154 water fraction, min, max = 0.04689026 0.00086362215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070144141 0 0.6467808 water fraction, min, max = 0.046894819 0.00092233736 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.070148688 0 0.64680154 water fraction, min, max = 0.04689026 0.00086363981 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070144141 0 0.6467808 water fraction, min, max = 0.046894819 0.00092235307 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.9066541e-06, Final residual = 3.7793371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7984695e-09, Final residual = 9.7629048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070148689 0 0.64680154 water fraction, min, max = 0.046890259 0.00086370328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070144143 0 0.6467808 water fraction, min, max = 0.046894817 0.00092243368 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.070148689 0 0.64680154 water fraction, min, max = 0.046890259 0.00086367604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070144143 0 0.6467808 water fraction, min, max = 0.046894817 0.00092240775 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.6795408e-07, Final residual = 5.9657915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0130905e-09, Final residual = 1.4363219e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2650.22 s ClockTime = 2671 s fluxAdjustedLocalCo Co mean: 0.12052391 max: 0.60011583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060413503 -> dtInletScale=993.15546 fluxAdjustedLocalCo dtLocalScale=0.99980699, dtInletScale=993.15546 -> dtScale=0.99980699 deltaT = 0.40174077 Time = 280.422 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 = 0.07013959 0 0.64676008 water fraction, min, max = 0.046899358 0.00098165807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07013505 0 0.64673937 water fraction, min, max = 0.046903886 0.0010414049 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070139596 0 0.64676009 water fraction, min, max = 0.04689933 0.0009827021 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999639 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070135074 0 0.64673937 water fraction, min, max = 0.046903863 0.0010423697 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.3511568e-05, Final residual = 7.5480531e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5607911e-09, Final residual = 6.2838626e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070139655 0 0.64676012 water fraction, min, max = 0.046899293 0.00098452673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070135174 0 0.64673943 water fraction, min, max = 0.046903786 0.0010460363 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070139655 0 0.64676012 water fraction, min, max = 0.046899294 0.0009844159 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 = 0.070135174 0 0.64673943 water fraction, min, max = 0.046903786 0.0010459272 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418214e-05, Final residual = 3.8841627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9073576e-09, Final residual = 8.6848664e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070139651 0 0.64676012 water fraction, min, max = 0.046899297 0.00098426041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070135166 0 0.64673943 water fraction, min, max = 0.046903793 0.0010456449 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 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 = 0.070139651 0 0.64676012 water fraction, min, max = 0.046899297 0.00098427543 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070135166 0 0.64673943 water fraction, min, max = 0.046903793 0.0010456581 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992331e-06, Final residual = 3.8309792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8489235e-09, Final residual = 9.5912615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070139652 0 0.64676012 water fraction, min, max = 0.046899296 0.00098433271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070135168 0 0.64673943 water fraction, min, max = 0.046903792 0.0010457297 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 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 = 0.070139652 0 0.64676012 water fraction, min, max = 0.046899296 0.00098430753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070135168 0 0.64673943 water fraction, min, max = 0.046903792 0.0010457057 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.3308344e-07, Final residual = 5.8744346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9223739e-09, Final residual = 1.3207095e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2653.37 s ClockTime = 2674 s fluxAdjustedLocalCo Co mean: 0.12048747 max: 0.60011306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060396703 -> dtInletScale=993.43172 fluxAdjustedLocalCo dtLocalScale=0.9998116, dtInletScale=993.43172 -> dtScale=0.9998116 deltaT = 0.40162907 Time = 280.824 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 = 0.070130678 0 0.64671875 water fraction, min, max = 0.04690827 0.0011075612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126201 0 0.64669808 water fraction, min, max = 0.046912736 0.0011698096 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130683 0 0.64671875 water fraction, min, max = 0.046908242 0.0011084049 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999649 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126224 0 0.64669808 water fraction, min, max = 0.046912713 0.0011705691 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.0925254e-05, Final residual = 8.5693609e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.5764689e-09, Final residual = 8.0158412e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130741 0 0.64671879 water fraction, min, max = 0.046908207 0.0011099657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07012632 0 0.64669814 water fraction, min, max = 0.046912639 0.0011736949 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130741 0 0.64671879 water fraction, min, max = 0.046908208 0.0011098653 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 = 0.07012632 0 0.64669814 water fraction, min, max = 0.046912639 0.0011735959 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957365e-05, Final residual = 4.1275378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1440908e-09, Final residual = 9.0516057e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130737 0 0.64671879 water fraction, min, max = 0.046908211 0.0011095238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126313 0 0.64669814 water fraction, min, max = 0.046912646 0.001172946 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 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 = 0.070130737 0 0.64671879 water fraction, min, max = 0.046908211 0.0011095403 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126313 0 0.64669814 water fraction, min, max = 0.046912646 0.0011729609 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007499e-06, Final residual = 3.5495967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611324e-09, Final residual = 9.1361897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070130738 0 0.64671879 water fraction, min, max = 0.04690821 0.0011096114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126315 0 0.64669814 water fraction, min, max = 0.046912645 0.0011730619 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 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 = 0.070130738 0 0.64671879 water fraction, min, max = 0.04690821 0.0011095871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070126315 0 0.64669814 water fraction, min, max = 0.046912645 0.001173039 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.966115e-07, Final residual = 5.8389195e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8776979e-09, Final residual = 1.2864984e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2656.57 s ClockTime = 2677 s fluxAdjustedLocalCo Co mean: 0.12045081 max: 0.60010397 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006037991 -> dtInletScale=993.708 fluxAdjustedLocalCo dtLocalScale=0.99982674, dtInletScale=993.708 -> dtScale=0.99982674 deltaT = 0.40155463 Time = 281.226 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 = 0.070121885 0 0.64667751 water fraction, min, max = 0.046917063 0.0012368604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117468 0 0.64665688 water fraction, min, max = 0.046921469 0.0013009649 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07012189 0 0.64667751 water fraction, min, max = 0.046917036 0.0012374889 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999966 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117491 0 0.64665688 water fraction, min, max = 0.046921447 0.001301507 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.8472219e-05, Final residual = 9.3507356e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3571515e-09, Final residual = 1.0917107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121946 0 0.64667755 water fraction, min, max = 0.046917002 0.0012386606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117584 0 0.64665694 water fraction, min, max = 0.046921376 0.0013038406 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.070121946 0 0.64667755 water fraction, min, max = 0.046917003 0.0012385719 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 = 0.070117584 0 0.64665694 water fraction, min, max = 0.046921376 0.0013037532 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3616069e-05, Final residual = 4.1504145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1553724e-09, Final residual = 9.1447568e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121942 0 0.64667755 water fraction, min, max = 0.046917006 0.0012381218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117577 0 0.64665694 water fraction, min, max = 0.046921382 0.0013028867 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 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 = 0.070121942 0 0.64667755 water fraction, min, max = 0.046917006 0.0012381394 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117577 0 0.64665694 water fraction, min, max = 0.046921382 0.0013029028 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.6060897e-06, Final residual = 3.826671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8439414e-09, Final residual = 9.4049395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070121943 0 0.64667755 water fraction, min, max = 0.046917005 0.0012382177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117579 0 0.64665694 water fraction, min, max = 0.046921381 0.0013030193 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 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 = 0.070121943 0 0.64667755 water fraction, min, max = 0.046917005 0.001238195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070117579 0 0.64665694 water fraction, min, max = 0.046921381 0.0013029978 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.6781555e-07, Final residual = 5.547635e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5626517e-09, Final residual = 1.1211299e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2659.78 s ClockTime = 2680 s fluxAdjustedLocalCo Co mean: 0.12042514 max: 0.60014436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060368719 -> dtInletScale=993.89221 fluxAdjustedLocalCo dtLocalScale=0.99975945, dtInletScale=993.89221 -> dtScale=0.99975945 deltaT = 0.40144302 Time = 281.627 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 = 0.070113208 0 0.64663635 water fraction, min, max = 0.04692574 0.0013680951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070108849 0 0.64661576 water fraction, min, max = 0.046930088 0.0014333644 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113213 0 0.64663635 water fraction, min, max = 0.046925714 0.001368503 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999672 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070108872 0 0.64661576 water fraction, min, max = 0.046930066 0.0014336866 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6027256e-05, Final residual = 9.9987023e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014019e-08, Final residual = 1.3258061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113267 0 0.64663639 water fraction, min, max = 0.046925681 0.0013694097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070108962 0 0.64661582 water fraction, min, max = 0.046929997 0.0014354682 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.070113267 0 0.64663639 water fraction, min, max = 0.046925682 0.0013693278 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 = 0.070108962 0 0.64661582 water fraction, min, max = 0.046929998 0.0014353877 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124315e-05, Final residual = 3.5884025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002079e-09, Final residual = 7.8089402e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113264 0 0.64663639 water fraction, min, max = 0.046925685 0.0013688276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070108955 0 0.64661582 water fraction, min, max = 0.046930004 0.0014344214 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113264 0 0.64663639 water fraction, min, max = 0.046925685 0.0013688453 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 = 0.070108955 0 0.64661582 water fraction, min, max = 0.046930004 0.0014344378 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.5237618e-06, Final residual = 3.6421551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6706192e-09, Final residual = 9.1781726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113264 0 0.64663639 water fraction, min, max = 0.046925684 0.0013688988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070108957 0 0.64661582 water fraction, min, max = 0.046930002 0.0014345079 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070113264 0 0.64663639 water fraction, min, max = 0.046925684 0.0013688779 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070108957 0 0.64661582 water fraction, min, max = 0.046930002 0.0014344881 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.4924926e-07, Final residual = 5.5215934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5498805e-09, Final residual = 1.1278451e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2662.79 s ClockTime = 2683 s fluxAdjustedLocalCo Co mean: 0.1203883 max: 0.60012332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060351939 -> dtInletScale=994.16855 fluxAdjustedLocalCo dtLocalScale=0.99979451, dtInletScale=994.16855 -> dtScale=0.99979451 deltaT = 0.40133145 Time = 282.028 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 = 0.070104644 0 0.64659528 water fraction, min, max = 0.046934304 0.0014676645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100342 0 0.64657474 water fraction, min, max = 0.046938596 0.001473357 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070104648 0 0.64659528 water fraction, min, max = 0.046934279 0.0014676116 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999682 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100364 0 0.64657474 water fraction, min, max = 0.046938574 0.0014733052 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.3739967e-05, Final residual = 9.746899e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7434562e-09, Final residual = 1.3656536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0701047 0 0.64659532 water fraction, min, max = 0.046934248 0.0014671613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100451 0 0.64657479 water fraction, min, max = 0.046938508 0.0014728038 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.0701047 0 0.64659532 water fraction, min, max = 0.046934248 0.0014672231 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 = 0.070100451 0 0.64657479 water fraction, min, max = 0.046938508 0.0014728516 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725755e-05, Final residual = 4.0248417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0305029e-09, Final residual = 8.3557164e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070104697 0 0.64659532 water fraction, min, max = 0.046934251 0.0014675433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100445 0 0.6465748 water fraction, min, max = 0.046938514 0.001473422 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 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 = 0.070104697 0 0.64659532 water fraction, min, max = 0.046934251 0.001467503 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100445 0 0.6465748 water fraction, min, max = 0.046938514 0.0014733926 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4924242e-06, Final residual = 3.818862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8505554e-09, Final residual = 9.2773724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070104698 0 0.64659532 water fraction, min, max = 0.04693425 0.001467128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100446 0 0.6465748 water fraction, min, max = 0.046938513 0.0014728012 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.070104698 0 0.64659532 water fraction, min, max = 0.04693425 0.0014672419 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070100446 0 0.6465748 water fraction, min, max = 0.046938513 0.0014728931 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.3105248e-07, Final residual = 5.3974009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4230618e-09, Final residual = 1.0855836e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2665.97 s ClockTime = 2687 s fluxAdjustedLocalCo Co mean: 0.12035132 max: 0.60009686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060335167 -> dtInletScale=994.44491 fluxAdjustedLocalCo dtLocalScale=0.9998386, dtInletScale=994.44491 -> dtScale=0.9998386 deltaT = 0.4012571 Time = 282.43 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 = 0.070096188 0 0.64655429 water fraction, min, max = 0.04694276 0.001478393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070091941 0 0.64653379 water fraction, min, max = 0.046946996 0.0014838663 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096193 0 0.64655429 water fraction, min, max = 0.046942735 0.0014783406 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999679 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070091963 0 0.64653379 water fraction, min, max = 0.046946975 0.0014838151 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.1478976e-05, Final residual = 9.2909663e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.295738e-09, Final residual = 1.4341733e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096243 0 0.64655433 water fraction, min, max = 0.046942705 0.0014778958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070092047 0 0.64653385 water fraction, min, max = 0.046946912 0.0014833077 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096243 0 0.64655433 water fraction, min, max = 0.046942705 0.0014779598 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 = 0.070092047 0 0.64653385 water fraction, min, max = 0.046946912 0.0014833574 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212065e-05, Final residual = 4.9009179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9044504e-09, Final residual = 1.1108494e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07009624 0 0.64655433 water fraction, min, max = 0.046942708 0.0014782758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070092041 0 0.64653385 water fraction, min, max = 0.046946917 0.0014839223 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.07009624 0 0.64655433 water fraction, min, max = 0.046942708 0.0014782377 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070092041 0 0.64653385 water fraction, min, max = 0.046946917 0.0014838945 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.4089127e-06, Final residual = 3.5522123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5802939e-09, Final residual = 9.1866098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070096241 0 0.64655433 water fraction, min, max = 0.046942707 0.0014778676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070092043 0 0.64653385 water fraction, min, max = 0.046946916 0.0014833123 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.070096241 0 0.64655433 water fraction, min, max = 0.046942707 0.0014779801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070092043 0 0.64653385 water fraction, min, max = 0.046946916 0.0014834031 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.9774401e-07, Final residual = 5.3472783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3753603e-09, Final residual = 1.0780246e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2669.01 s ClockTime = 2690 s fluxAdjustedLocalCo Co mean: 0.12032531 max: 0.60012098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006032399 -> dtInletScale=994.62917 fluxAdjustedLocalCo dtLocalScale=0.9997984, dtInletScale=994.62917 -> dtScale=0.9997984 deltaT = 0.40114562 Time = 282.831 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 = 0.070087839 0 0.64651339 water fraction, min, max = 0.04695111 0.0014886874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083645 0 0.64649294 water fraction, min, max = 0.046955293 0.0014939458 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070087843 0 0.64651339 water fraction, min, max = 0.046951085 0.0014886361 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999673 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083666 0 0.64649294 water fraction, min, max = 0.046955272 0.0014938956 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.9257744e-05, Final residual = 8.6406529e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6531948e-09, Final residual = 1.3515292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070087892 0 0.64651343 water fraction, min, max = 0.046951057 0.0014881979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083747 0 0.64649299 water fraction, min, max = 0.046955211 0.0014933853 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.070087892 0 0.64651343 water fraction, min, max = 0.046951057 0.0014882638 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 = 0.070083747 0 0.64649299 water fraction, min, max = 0.046955211 0.0014934367 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918351e-05, Final residual = 5.6871522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.690665e-09, Final residual = 1.3491808e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070087889 0 0.64651343 water fraction, min, max = 0.046951059 0.0014885725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083742 0 0.64649299 water fraction, min, max = 0.046955216 0.0014939898 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 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 = 0.070087889 0 0.64651343 water fraction, min, max = 0.046951059 0.0014885365 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083742 0 0.64649299 water fraction, min, max = 0.046955216 0.0014939635 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 2.3266159e-06, Final residual = 3.5532306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5956693e-09, Final residual = 9.162892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07008789 0 0.64651343 water fraction, min, max = 0.046951059 0.0014881774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083743 0 0.64649299 water fraction, min, max = 0.046955215 0.0014934005 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 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 = 0.07008789 0 0.64651343 water fraction, min, max = 0.046951059 0.0014882866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070083743 0 0.64649299 water fraction, min, max = 0.046955215 0.0014934885 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.7673557e-07, Final residual = 5.1457894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1664918e-09, Final residual = 1.0114962e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2672.19 s ClockTime = 2693 s fluxAdjustedLocalCo Co mean: 0.12028796 max: 0.60008456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006030723 -> dtInletScale=994.90558 fluxAdjustedLocalCo dtLocalScale=0.99985908, dtInletScale=994.90558 -> dtScale=0.99985908 deltaT = 0.40107133 Time = 283.232 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 = 0.070079591 0 0.64647258 water fraction, min, max = 0.046959357 0.0014985608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075449 0 0.64645216 water fraction, min, max = 0.046963489 0.0015014568 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070079595 0 0.64647258 water fraction, min, max = 0.046959333 0.0014985108 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007547 0 0.64645216 water fraction, min, max = 0.046963468 0.0015014568 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7198989e-05, Final residual = 7.8227303e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.8343578e-09, Final residual = 1.2311192e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070079643 0 0.64647261 water fraction, min, max = 0.046959306 0.0014980851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075548 0 0.64645222 water fraction, min, max = 0.04696341 0.0015014577 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.070079643 0 0.64647261 water fraction, min, max = 0.046959306 0.0014981511 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 = 0.070075548 0 0.64645222 water fraction, min, max = 0.04696341 0.0015014576 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679273e-05, Final residual = 5.6594257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6645682e-09, Final residual = 1.2848728e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007964 0 0.64647262 water fraction, min, max = 0.046959308 0.0014984505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075543 0 0.64645222 water fraction, min, max = 0.046963415 0.0015014574 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.07007964 0 0.64647262 water fraction, min, max = 0.046959308 0.0014984164 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075543 0 0.64645222 water fraction, min, max = 0.046963415 0.0015014574 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2648382e-06, Final residual = 3.2040364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323617e-09, Final residual = 8.9621591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070079641 0 0.64647262 water fraction, min, max = 0.046959308 0.0014980706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075544 0 0.64645222 water fraction, min, max = 0.046963414 0.0015014578 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 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 = 0.070079641 0 0.64647262 water fraction, min, max = 0.046959308 0.0014981758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070075544 0 0.64645222 water fraction, min, max = 0.046963414 0.0015014578 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.6161497e-07, Final residual = 5.2823197e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3280073e-09, Final residual = 1.1415447e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2675.38 s ClockTime = 2696 s fluxAdjustedLocalCo Co mean: 0.12026154 max: 0.60009909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060296061 -> dtInletScale=995.08988 fluxAdjustedLocalCo dtLocalScale=0.99983488, dtInletScale=995.08988 -> dtScale=0.99983488 deltaT = 0.40099706 Time = 283.633 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 = 0.070071442 0 0.64643184 water fraction, min, max = 0.046967506 0.0015018395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006735 0 0.64641147 water fraction, min, max = 0.046971588 0.0015022212 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070071446 0 0.64643185 water fraction, min, max = 0.046967482 0.0015018395 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999967 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07006737 0 0.64641147 water fraction, min, max = 0.046971568 0.0015022212 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5224282e-05, Final residual = 6.8082509e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8165332e-09, Final residual = 1.1782492e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070071492 0 0.64643188 water fraction, min, max = 0.046967456 0.0015018399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070067446 0 0.64641153 water fraction, min, max = 0.046971512 0.0015022219 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 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 = 0.070071492 0 0.64643188 water fraction, min, max = 0.046967456 0.0015018399 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 = 0.070067446 0 0.64641153 water fraction, min, max = 0.046971512 0.0015022219 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476912e-05, Final residual = 5.6682887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6803175e-09, Final residual = 1.3142026e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070071489 0 0.64643188 water fraction, min, max = 0.046967459 0.0015018397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070067441 0 0.64641153 water fraction, min, max = 0.046971517 0.0015022215 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.070071489 0 0.64643188 water fraction, min, max = 0.046967459 0.0015018397 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070067441 0 0.64641153 water fraction, min, max = 0.046971517 0.0015022215 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.2084181e-06, Final residual = 3.2163537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.24068e-09, Final residual = 9.0160377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07007149 0 0.64643188 water fraction, min, max = 0.046967458 0.0015018399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070067442 0 0.64641153 water fraction, min, max = 0.046971516 0.0015022219 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.07007149 0 0.64643188 water fraction, min, max = 0.046967458 0.0015018399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070067442 0 0.64641153 water fraction, min, max = 0.046971516 0.0015022219 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.4716577e-07, Final residual = 5.2106739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2375329e-09, Final residual = 1.0895223e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2678.6 s ClockTime = 2699 s fluxAdjustedLocalCo Co mean: 0.12023498 max: 0.6001091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060284895 -> dtInletScale=995.27419 fluxAdjustedLocalCo dtLocalScale=0.9998182, dtInletScale=995.27419 -> dtScale=0.9998182 deltaT = 0.40092281 Time = 284.034 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 = 0.070063389 0 0.64639119 water fraction, min, max = 0.04697556 0.0015026039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070059345 0 0.64637086 water fraction, min, max = 0.046979593 0.0015029859 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070063392 0 0.6463912 water fraction, min, max = 0.046975536 0.0015026039 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999672 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070059365 0 0.64637086 water fraction, min, max = 0.046979574 0.0015029859 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.3257733e-05, Final residual = 5.6198852e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6201196e-09, Final residual = 9.5527888e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070063437 0 0.64639123 water fraction, min, max = 0.046975511 0.0015026043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070059438 0 0.64637092 water fraction, min, max = 0.04697952 0.0015029865 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 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 = 0.070063437 0 0.64639123 water fraction, min, max = 0.046975511 0.0015026042 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 = 0.070059438 0 0.64637092 water fraction, min, max = 0.04697952 0.0015029864 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1177949e-05, Final residual = 5.6122028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6148541e-09, Final residual = 1.2558152e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070063434 0 0.64639123 water fraction, min, max = 0.046975514 0.001502604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070059433 0 0.64637092 water fraction, min, max = 0.046979525 0.001502986 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.070063434 0 0.64639123 water fraction, min, max = 0.046975514 0.001502604 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070059433 0 0.64637092 water fraction, min, max = 0.046979525 0.001502986 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316409e-06, Final residual = 3.2722661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3043013e-09, Final residual = 9.3915023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070063435 0 0.64639123 water fraction, min, max = 0.046975513 0.0015026042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070059434 0 0.64637092 water fraction, min, max = 0.046979524 0.0015029864 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 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 = 0.070063435 0 0.64639123 water fraction, min, max = 0.046975513 0.0015026042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070059434 0 0.64637092 water fraction, min, max = 0.046979524 0.0015029864 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.2615128e-07, Final residual = 5.149589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.187117e-09, Final residual = 1.0571131e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2681.55 s ClockTime = 2702 s fluxAdjustedLocalCo Co mean: 0.12020824 max: 0.6001145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060273732 -> dtInletScale=995.45851 fluxAdjustedLocalCo dtLocalScale=0.99980921, dtInletScale=995.45851 -> dtScale=0.99980921 deltaT = 0.40081147 Time = 284.435 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 = 0.070055428 0 0.64635063 water fraction, min, max = 0.04698352 0.0015033684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051432 0 0.64633034 water fraction, min, max = 0.046987507 0.0015037505 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070055432 0 0.64635063 water fraction, min, max = 0.046983497 0.0015033684 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051451 0 0.64633034 water fraction, min, max = 0.046987488 0.0015037505 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999841 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.1457942e-05, Final residual = 4.4072382e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4325691e-09, Final residual = 7.7824844e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070055475 0 0.64635066 water fraction, min, max = 0.046983473 0.0015033687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051522 0 0.64633039 water fraction, min, max = 0.046987436 0.0015037509 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 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 = 0.070055475 0 0.64635066 water fraction, min, max = 0.046983473 0.0015033687 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 = 0.070051522 0 0.64633039 water fraction, min, max = 0.046987436 0.0015037509 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916722e-05, Final residual = 5.5525794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5538652e-09, Final residual = 1.2179072e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070055473 0 0.64635066 water fraction, min, max = 0.046983476 0.0015033684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051517 0 0.6463304 water fraction, min, max = 0.04698744 0.0015037504 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.070055473 0 0.64635066 water fraction, min, max = 0.046983476 0.0015033684 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051517 0 0.6463304 water fraction, min, max = 0.04698744 0.0015037504 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.0757182e-06, Final residual = 3.3549858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.378769e-09, Final residual = 9.5071032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070055473 0 0.64635066 water fraction, min, max = 0.046983475 0.0015033686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051519 0 0.64633039 water fraction, min, max = 0.046987439 0.0015037508 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 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 = 0.070055473 0 0.64635066 water fraction, min, max = 0.046983475 0.0015033686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070051518 0 0.64633039 water fraction, min, max = 0.046987439 0.0015037508 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 5.0756975e-07, Final residual = 5.0254748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0691129e-09, Final residual = 1.0054921e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2684.73 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.12017022 max: 0.60005985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060256994 -> dtInletScale=995.73503 fluxAdjustedLocalCo dtLocalScale=0.99990026, dtInletScale=995.73503 -> dtScale=0.99990026 deltaT = 0.40073727 Time = 284.835 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 = 0.070047558 0 0.64631014 water fraction, min, max = 0.04699139 0.0015041329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070043607 0 0.64628989 water fraction, min, max = 0.046995331 0.001504515 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047561 0 0.64631015 water fraction, min, max = 0.046991368 0.0015041328 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999681 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070043626 0 0.6462899 water fraction, min, max = 0.046995313 0.0015045149 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.9707973e-05, Final residual = 3.315897e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3295989e-09, Final residual = 5.8273248e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047603 0 0.64631018 water fraction, min, max = 0.046991345 0.001504133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070043695 0 0.64628995 water fraction, min, max = 0.046995263 0.0015045152 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 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 = 0.070047603 0 0.64631018 water fraction, min, max = 0.046991345 0.001504133 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 = 0.070043695 0 0.64628995 water fraction, min, max = 0.046995263 0.0015045152 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690084e-05, Final residual = 5.6868652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6917935e-09, Final residual = 1.2828254e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047601 0 0.64631018 water fraction, min, max = 0.046991347 0.0015041328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07004369 0 0.64628995 water fraction, min, max = 0.046995267 0.0015045147 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.070047601 0 0.64631018 water fraction, min, max = 0.046991347 0.0015041328 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07004369 0 0.64628995 water fraction, min, max = 0.046995267 0.0015045147 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.0148969e-06, Final residual = 3.391662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272674e-09, Final residual = 9.4931639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070047602 0 0.64631018 water fraction, min, max = 0.046991346 0.001504133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070043691 0 0.64628995 water fraction, min, max = 0.046995266 0.0015045151 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.070047602 0 0.64631018 water fraction, min, max = 0.046991346 0.001504133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070043691 0 0.64628995 water fraction, min, max = 0.046995266 0.0015045151 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.8939016e-07, Final residual = 4.8751599e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9070142e-09, Final residual = 9.2945489e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2687.81 s ClockTime = 2709 s fluxAdjustedLocalCo Co mean: 0.12014315 max: 0.60005655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006024584 -> dtInletScale=995.91939 fluxAdjustedLocalCo dtLocalScale=0.99990576, dtInletScale=995.91939 -> dtScale=0.99990576 deltaT = 0.4006631 Time = 285.236 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 = 0.070039776 0 0.64626974 water fraction, min, max = 0.046999173 0.0015048972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070035869 0 0.64624953 water fraction, min, max = 0.04700307 0.0015052792 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070039779 0 0.64626974 water fraction, min, max = 0.046999151 0.0015048971 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999687 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070035887 0 0.64624953 water fraction, min, max = 0.047003052 0.0015052792 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.8011021e-05, Final residual = 9.3511336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3534693e-09, Final residual = 9.1901624e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070039819 0 0.64626978 water fraction, min, max = 0.046999129 0.0015048973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070035954 0 0.64624959 water fraction, min, max = 0.047003004 0.0015052793 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 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 = 0.070039819 0 0.64626978 water fraction, min, max = 0.046999129 0.0015048973 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 = 0.070035954 0 0.64624959 water fraction, min, max = 0.047003004 0.0015052793 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.04739e-05, Final residual = 5.559449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5646896e-09, Final residual = 1.2119367e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070039817 0 0.64626978 water fraction, min, max = 0.046999131 0.001504897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07003595 0 0.64624959 water fraction, min, max = 0.047003008 0.0015052788 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.070039817 0 0.64626978 water fraction, min, max = 0.046999131 0.001504897 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07003595 0 0.64624959 water fraction, min, max = 0.047003008 0.0015052788 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603095e-06, Final residual = 3.6439909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6721948e-09, Final residual = 9.6951284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070039818 0 0.64626978 water fraction, min, max = 0.04699913 0.0015048972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070035951 0 0.64624959 water fraction, min, max = 0.047003007 0.0015052792 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 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 = 0.070039818 0 0.64626978 water fraction, min, max = 0.04699913 0.0015048972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070035951 0 0.64624959 water fraction, min, max = 0.047003007 0.0015052792 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.7460263e-07, Final residual = 4.7029594e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7199489e-09, Final residual = 8.4943873e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2690.98 s ClockTime = 2712 s fluxAdjustedLocalCo Co mean: 0.1201159 max: 0.6000492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060234688 -> dtInletScale=996.10377 fluxAdjustedLocalCo dtLocalScale=0.99991801, dtInletScale=996.10377 -> dtScale=0.99991801 deltaT = 0.40062601 Time = 285.637 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 = 0.070032077 0 0.64622942 water fraction, min, max = 0.047006871 0.0015056612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070028213 0 0.64620925 water fraction, min, max = 0.047010726 0.0015060432 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070032081 0 0.64622942 water fraction, min, max = 0.047006849 0.0015056612 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999693 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070028232 0 0.64620925 water fraction, min, max = 0.047010708 0.0015060431 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.6404259e-05, Final residual = 7.7062645e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7259383e-09, Final residual = 7.1273142e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07003212 0 0.64622946 water fraction, min, max = 0.047006828 0.0015056612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070028296 0 0.64620931 water fraction, min, max = 0.047010662 0.0015060431 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 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 = 0.07003212 0 0.64622946 water fraction, min, max = 0.047006828 0.0015056612 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 = 0.070028296 0 0.64620931 water fraction, min, max = 0.047010662 0.0015060431 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262832e-05, Final residual = 5.6542758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6637243e-09, Final residual = 1.2413447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070032118 0 0.64622946 water fraction, min, max = 0.04700683 0.0015056609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070028292 0 0.64620931 water fraction, min, max = 0.047010665 0.0015060426 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 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 = 0.070032118 0 0.64622946 water fraction, min, max = 0.04700683 0.0015056609 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070028292 0 0.64620931 water fraction, min, max = 0.047010665 0.0015060426 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8810327e-06, Final residual = 3.6236954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6477941e-09, Final residual = 9.9169397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070032119 0 0.64622946 water fraction, min, max = 0.04700683 0.0015056611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070028293 0 0.64620931 water fraction, min, max = 0.047010665 0.0015060429 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070032119 0 0.64622946 water fraction, min, max = 0.04700683 0.0015056611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070028293 0 0.64620931 water fraction, min, max = 0.047010665 0.0015060429 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.536305e-07, Final residual = 4.6119087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6279897e-09, Final residual = 8.0829941e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2694.15 s ClockTime = 2715 s fluxAdjustedLocalCo Co mean: 0.12009958 max: 0.60009349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060229113 -> dtInletScale=996.19597 fluxAdjustedLocalCo dtLocalScale=0.99984421, dtInletScale=996.19597 -> dtScale=0.99984421 deltaT = 0.40055187 Time = 286.037 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 = 0.070024461 0 0.64618918 water fraction, min, max = 0.047014487 0.0015064247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070020639 0 0.64616905 water fraction, min, max = 0.0470183 0.0015068065 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070024464 0 0.64618918 water fraction, min, max = 0.047014466 0.0015064247 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999997 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070020657 0 0.64616905 water fraction, min, max = 0.047018283 0.0015068065 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4913714e-05, Final residual = 8.9476258e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9499047e-09, Final residual = 8.7558573e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070024503 0 0.64618921 water fraction, min, max = 0.047014445 0.0015064247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070020719 0 0.6461691 water fraction, min, max = 0.047018238 0.0015068063 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070024503 0 0.64618921 water fraction, min, max = 0.047014445 0.0015064247 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 = 0.070020719 0 0.6461691 water fraction, min, max = 0.047018238 0.0015068063 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 9.9986978e-06, Final residual = 5.6390664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6369126e-09, Final residual = 1.1999362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070024501 0 0.64618921 water fraction, min, max = 0.047014447 0.0015064243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070020715 0 0.6461691 water fraction, min, max = 0.047018242 0.0015068057 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 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 = 0.070024501 0 0.64618921 water fraction, min, max = 0.047014447 0.0015064243 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070020715 0 0.6461691 water fraction, min, max = 0.047018242 0.0015068057 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.8232908e-06, Final residual = 3.6375208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6679446e-09, Final residual = 9.8085763e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2696.55 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.12007196 max: 0.60007807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060217966 -> dtInletScale=996.38038 fluxAdjustedLocalCo dtLocalScale=0.9998699, dtInletScale=996.38038 -> dtScale=0.9998699 deltaT = 0.40047774 Time = 286.438 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 = 0.070016925 0 0.64614901 water fraction, min, max = 0.047022024 0.0015071872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070013143 0 0.64612892 water fraction, min, max = 0.047025796 0.0015075687 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070016927 0 0.64614901 water fraction, min, max = 0.047022003 0.0015071872 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999707 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07001316 0 0.64612892 water fraction, min, max = 0.047025779 0.0015075687 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3716194e-05, Final residual = 2.0711054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147386e-09, Final residual = 4.6744496e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070016965 0 0.64614905 water fraction, min, max = 0.047021984 0.001507187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07001322 0 0.64612898 water fraction, min, max = 0.047025737 0.0015075682 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 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 = 0.070016965 0 0.64614905 water fraction, min, max = 0.047021984 0.001507187 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 = 0.07001322 0 0.64612898 water fraction, min, max = 0.047025737 0.0015075682 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.7584902e-06, Final residual = 5.2471838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2412491e-09, Final residual = 1.0944205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070016963 0 0.64614905 water fraction, min, max = 0.047021985 0.0015071867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070013216 0 0.64612898 water fraction, min, max = 0.047025741 0.0015075676 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070016963 0 0.64614905 water fraction, min, max = 0.047021985 0.0015071867 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070013216 0 0.64612898 water fraction, min, max = 0.047025741 0.0015075676 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.7401154e-06, Final residual = 3.9245083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9561729e-09, Final residual = 1.0204227e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2698.79 s ClockTime = 2720 s fluxAdjustedLocalCo Co mean: 0.12004414 max: 0.60005963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060206822 -> dtInletScale=996.56481 fluxAdjustedLocalCo dtLocalScale=0.99990063, dtInletScale=996.56481 -> dtScale=0.99990063 deltaT = 0.40040363 Time = 286.838 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 = 0.070009465 0 0.64610893 water fraction, min, max = 0.047029483 0.0015079487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070005723 0 0.64608888 water fraction, min, max = 0.047033217 0.0015083298 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070009468 0 0.64610893 water fraction, min, max = 0.047029463 0.0015079487 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999715 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07000574 0 0.64608888 water fraction, min, max = 0.0470332 0.0015083298 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.2672221e-05, Final residual = 2.2280671e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597625e-09, Final residual = 5.1651427e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070009504 0 0.64610896 water fraction, min, max = 0.047029444 0.0015079484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070005798 0 0.64608893 water fraction, min, max = 0.047033159 0.0015083292 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 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 = 0.070009504 0 0.64610896 water fraction, min, max = 0.047029444 0.0015079484 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 = 0.070005797 0 0.64608893 water fraction, min, max = 0.047033159 0.0015083292 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.5388616e-06, Final residual = 5.2709223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2675189e-09, Final residual = 1.1066419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070009502 0 0.64610896 water fraction, min, max = 0.047029446 0.0015079482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070005794 0 0.64608894 water fraction, min, max = 0.047033163 0.0015083286 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070009502 0 0.64610896 water fraction, min, max = 0.047029446 0.0015079482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070005794 0 0.64608894 water fraction, min, max = 0.047033163 0.0015083286 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898904e-06, Final residual = 4.0572577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0863133e-09, Final residual = 1.0471579e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2701.24 s ClockTime = 2722 s fluxAdjustedLocalCo Co mean: 0.12001614 max: 0.60003782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060195681 -> dtInletScale=996.74926 fluxAdjustedLocalCo dtLocalScale=0.99993698, dtInletScale=996.74926 -> dtScale=0.99993698 deltaT = 0.40036658 Time = 287.238 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 = 0.070002081 0 0.64606892 water fraction, min, max = 0.047036867 0.0015087093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998376 0 0.64604891 water fraction, min, max = 0.047040563 0.00150909 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070002084 0 0.64606892 water fraction, min, max = 0.047036848 0.0015087093 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999723 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998393 0 0.64604891 water fraction, min, max = 0.047040547 0.0015090899 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.169672e-05, Final residual = 2.3912545e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4237412e-09, Final residual = 5.6497384e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070002119 0 0.64606896 water fraction, min, max = 0.04703683 0.001508709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998449 0 0.64604897 water fraction, min, max = 0.047040508 0.0015090892 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070002119 0 0.64606896 water fraction, min, max = 0.04703683 0.001508709 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 = 0.069998449 0 0.64604897 water fraction, min, max = 0.047040508 0.0015090892 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.3730668e-06, Final residual = 5.2822512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2857226e-09, Final residual = 1.1066141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070002117 0 0.64606896 water fraction, min, max = 0.047036831 0.0015087087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998446 0 0.64604897 water fraction, min, max = 0.047040511 0.0015090887 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070002117 0 0.64606896 water fraction, min, max = 0.047036831 0.0015087087 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069998446 0 0.64604897 water fraction, min, max = 0.047040511 0.0015090887 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561454e-06, Final residual = 4.2068599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2472847e-09, Final residual = 1.0962105e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2703.73 s ClockTime = 2725 s fluxAdjustedLocalCo Co mean: 0.11999908 max: 0.60006833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060190111 -> dtInletScale=996.84149 fluxAdjustedLocalCo dtLocalScale=0.99988614, dtInletScale=996.84149 -> dtScale=0.99988614 deltaT = 0.4002925 Time = 287.639 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 = 0.06999477 0 0.646029 water fraction, min, max = 0.047044179 0.0015094689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069991102 0 0.64600902 water fraction, min, max = 0.047047838 0.001509849 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069994772 0 0.646029 water fraction, min, max = 0.047044159 0.0015094688 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999973 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069991118 0 0.64600902 water fraction, min, max = 0.047047822 0.001509849 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.0771638e-05, Final residual = 2.5735876e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6026583e-09, Final residual = 6.0393899e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069994806 0 0.64602903 water fraction, min, max = 0.047044142 0.0015094685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069991172 0 0.64600908 water fraction, min, max = 0.047047784 0.0015098482 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069994806 0 0.64602903 water fraction, min, max = 0.047044142 0.0015094685 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 = 0.069991172 0 0.64600908 water fraction, min, max = 0.047047784 0.0015098482 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.1877408e-06, Final residual = 5.0795437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0808932e-09, Final residual = 1.0673975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069994805 0 0.64602903 water fraction, min, max = 0.047044144 0.0015094682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069991169 0 0.64600908 water fraction, min, max = 0.047047787 0.0015098475 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069994805 0 0.64602903 water fraction, min, max = 0.047044144 0.0015094682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069991169 0 0.64600908 water fraction, min, max = 0.047047787 0.0015098475 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.6282798e-06, Final residual = 4.2552223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2879197e-09, Final residual = 1.1044788e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2705.87 s ClockTime = 2727 s fluxAdjustedLocalCo Co mean: 0.11997077 max: 0.60004024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060178974 -> dtInletScale=997.02597 fluxAdjustedLocalCo dtLocalScale=0.99993294, dtInletScale=997.02597 -> dtScale=0.99993294 deltaT = 0.40025547 Time = 288.039 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 = 0.069987529 0 0.64598914 water fraction, min, max = 0.047051419 0.0015102272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983897 0 0.64596921 water fraction, min, max = 0.047055043 0.0015106068 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069987531 0 0.64598915 water fraction, min, max = 0.0470514 0.0015102271 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999738 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983913 0 0.64596921 water fraction, min, max = 0.047055028 0.0015106067 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9882598e-05, Final residual = 2.82061e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8363819e-09, Final residual = 6.6899535e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069987564 0 0.64598918 water fraction, min, max = 0.047051384 0.0015102267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983965 0 0.64596927 water fraction, min, max = 0.047054991 0.0015106057 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069987564 0 0.64598918 water fraction, min, max = 0.047051384 0.0015102267 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 = 0.069983965 0 0.64596927 water fraction, min, max = 0.047054991 0.0015106057 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.9907295e-06, Final residual = 4.9715316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9783559e-09, Final residual = 1.0525478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069987563 0 0.64598918 water fraction, min, max = 0.047051385 0.0015102264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983962 0 0.64596927 water fraction, min, max = 0.047054994 0.0015106051 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069987563 0 0.64598918 water fraction, min, max = 0.047051385 0.0015102264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983962 0 0.64596927 water fraction, min, max = 0.047054994 0.0015106051 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940098e-06, Final residual = 4.4094552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4402235e-09, Final residual = 1.155578e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2708.35 s ClockTime = 2729 s fluxAdjustedLocalCo Co mean: 0.11995342 max: 0.60006465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060173407 -> dtInletScale=997.11822 fluxAdjustedLocalCo dtLocalScale=0.99989226, dtInletScale=997.11822 -> dtScale=0.99989226 deltaT = 0.40018142 Time = 288.439 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 = 0.069980357 0 0.64594937 water fraction, min, max = 0.047058591 0.001510984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06997676 0 0.64592948 water fraction, min, max = 0.04706218 0.001511363 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069980359 0 0.64594937 water fraction, min, max = 0.047058573 0.001510984 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999745 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069976775 0 0.64592948 water fraction, min, max = 0.047062165 0.0015113629 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.9083453e-05, Final residual = 3.2507886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637272e-09, Final residual = 7.7818359e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069980391 0 0.64594941 water fraction, min, max = 0.047058557 0.0015109835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069976826 0 0.64592953 water fraction, min, max = 0.04706213 0.0015113618 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069980391 0 0.64594941 water fraction, min, max = 0.047058557 0.0015109835 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 = 0.069976826 0 0.64592953 water fraction, min, max = 0.04706213 0.0015113618 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.8267863e-06, Final residual = 4.8976063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9077389e-09, Final residual = 1.041075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06998039 0 0.64594941 water fraction, min, max = 0.047058558 0.0015109832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069976823 0 0.64592953 water fraction, min, max = 0.047062133 0.0015113612 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06998039 0 0.64594941 water fraction, min, max = 0.047058558 0.0015109832 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069976823 0 0.64592953 water fraction, min, max = 0.047062133 0.0015113612 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.5449872e-06, Final residual = 4.3973367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4386652e-09, Final residual = 1.1730084e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2710.82 s ClockTime = 2732 s fluxAdjustedLocalCo Co mean: 0.11992486 max: 0.60003086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060162274 -> dtInletScale=997.30273 fluxAdjustedLocalCo dtLocalScale=0.99994858, dtInletScale=997.30273 -> dtScale=0.99994858 deltaT = 0.4001444 Time = 288.839 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 = 0.069973252 0 0.64590967 water fraction, min, max = 0.047065696 0.0015117395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969688 0 0.64588982 water fraction, min, max = 0.047069252 0.0015121177 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069973254 0 0.64590968 water fraction, min, max = 0.047065678 0.0015117394 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999745 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969704 0 0.64588982 water fraction, min, max = 0.047069237 0.0015121177 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8287595e-05, Final residual = 4.0688214e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0730713e-09, Final residual = 1.0313667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069973285 0 0.64590971 water fraction, min, max = 0.047065663 0.0015117389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069969753 0 0.64588987 water fraction, min, max = 0.047069203 0.0015121164 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069973285 0 0.64590971 water fraction, min, max = 0.047065663 0.0015117389 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 = 0.069969753 0 0.64588987 water fraction, min, max = 0.047069203 0.0015121164 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.6069655e-06, Final residual = 4.7922427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8090163e-09, Final residual = 1.0136931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069973284 0 0.64590971 water fraction, min, max = 0.047065664 0.0015117386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06996975 0 0.64588987 water fraction, min, max = 0.047069206 0.0015121158 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069973284 0 0.64590971 water fraction, min, max = 0.047065664 0.0015117386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06996975 0 0.64588987 water fraction, min, max = 0.047069206 0.0015121158 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.503605e-06, Final residual = 4.3883465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4246985e-09, Final residual = 1.1936374e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2713.26 s ClockTime = 2734 s fluxAdjustedLocalCo Co mean: 0.11990727 max: 0.60004985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060156708 -> dtInletScale=997.395 fluxAdjustedLocalCo dtLocalScale=0.99991692, dtInletScale=997.395 -> dtScale=0.99991692 deltaT = 0.40010738 Time = 289.239 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 = 0.069966211 0 0.64587005 water fraction, min, max = 0.047072737 0.0015124933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06996268 0 0.64585023 water fraction, min, max = 0.04707626 0.0015128708 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069966214 0 0.64587005 water fraction, min, max = 0.047072719 0.0015124933 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999745 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069962695 0 0.64585023 water fraction, min, max = 0.047076245 0.0015128708 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.7546889e-05, Final residual = 5.2063082e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2091062e-09, Final residual = 1.4350478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069966244 0 0.64587009 water fraction, min, max = 0.047072704 0.0015124927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069962743 0 0.64585029 water fraction, min, max = 0.047076213 0.0015128694 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069966244 0 0.64587009 water fraction, min, max = 0.047072704 0.0015124926 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 = 0.069962743 0 0.64585029 water fraction, min, max = 0.047076213 0.0015128694 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.4462897e-06, Final residual = 4.680838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.69077e-09, Final residual = 9.8816998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069966243 0 0.64587009 water fraction, min, max = 0.047072706 0.0015124924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069962741 0 0.64585029 water fraction, min, max = 0.047076215 0.0015128688 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069966243 0 0.64587009 water fraction, min, max = 0.047072705 0.0015124924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069962741 0 0.64585029 water fraction, min, max = 0.047076215 0.0015128688 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749517e-06, Final residual = 4.3043714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3421555e-09, Final residual = 1.1939041e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2715.62 s ClockTime = 2737 s fluxAdjustedLocalCo Co mean: 0.11988957 max: 0.60006618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060151143 -> dtInletScale=997.48727 fluxAdjustedLocalCo dtLocalScale=0.99988972, dtInletScale=997.48727 -> dtScale=0.99988972 deltaT = 0.40003336 Time = 289.639 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 = 0.069959234 0 0.64583051 water fraction, min, max = 0.047079714 0.0015132454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069955735 0 0.64581073 water fraction, min, max = 0.047083205 0.001513622 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069959236 0 0.64583051 water fraction, min, max = 0.047079696 0.0015132454 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999745 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06995575 0 0.64581073 water fraction, min, max = 0.047083191 0.001513622 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814535e-05, Final residual = 6.1545916e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1611652e-09, Final residual = 1.7912579e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069959266 0 0.64583054 water fraction, min, max = 0.047079683 0.0015132447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069955796 0 0.64581078 water fraction, min, max = 0.04708316 0.0015136205 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069959266 0 0.64583054 water fraction, min, max = 0.047079682 0.0015132447 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 = 0.069955796 0 0.64581078 water fraction, min, max = 0.04708316 0.0015136205 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.3153576e-06, Final residual = 4.5658752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5654993e-09, Final residual = 9.449315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069959265 0 0.64583054 water fraction, min, max = 0.047079684 0.0015132444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069955794 0 0.64581078 water fraction, min, max = 0.047083162 0.00151362 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069959265 0 0.64583054 water fraction, min, max = 0.047079684 0.0015132444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069955794 0 0.64581078 water fraction, min, max = 0.047083162 0.00151362 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427205e-06, Final residual = 4.271679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.308493e-09, Final residual = 1.2022896e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2718.01 s ClockTime = 2739 s fluxAdjustedLocalCo Co mean: 0.11986066 max: 0.60002488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060140016 -> dtInletScale=997.67184 fluxAdjustedLocalCo dtLocalScale=0.99995853, dtInletScale=997.67184 -> dtScale=0.99995853 deltaT = 0.39999636 Time = 290.039 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 = 0.069952319 0 0.64579104 water fraction, min, max = 0.04708663 0.0015139958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069948851 0 0.64577129 water fraction, min, max = 0.04709009 0.0015143715 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952321 0 0.64579104 water fraction, min, max = 0.047086612 0.0015139957 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999747 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069948865 0 0.64577129 water fraction, min, max = 0.047090076 0.0015143715 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.61173e-05, Final residual = 6.4172451e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4329799e-09, Final residual = 1.839448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952349 0 0.64579107 water fraction, min, max = 0.047086599 0.001513995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06994891 0 0.64577135 water fraction, min, max = 0.047090046 0.0015143699 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952349 0 0.64579107 water fraction, min, max = 0.047086599 0.001513995 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 = 0.06994891 0 0.64577135 water fraction, min, max = 0.047090046 0.0015143699 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.1583552e-06, Final residual = 4.5015602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5060826e-09, Final residual = 9.2885684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952348 0 0.64579107 water fraction, min, max = 0.0470866 0.0015139948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069948908 0 0.64577135 water fraction, min, max = 0.047090048 0.0015143694 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069952348 0 0.64579107 water fraction, min, max = 0.0470866 0.0015139948 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069948908 0 0.64577135 water fraction, min, max = 0.047090048 0.0015143694 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137376e-06, Final residual = 4.1749152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2130119e-09, Final residual = 1.1933629e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2720.44 s ClockTime = 2742 s fluxAdjustedLocalCo Co mean: 0.11984271 max: 0.60003704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060134453 -> dtInletScale=997.76413 fluxAdjustedLocalCo dtLocalScale=0.99993827, dtInletScale=997.76413 -> dtScale=0.99993827 deltaT = 0.39995936 Time = 290.439 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 = 0.069945463 0 0.64575164 water fraction, min, max = 0.047093486 0.0015147443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942025 0 0.64573193 water fraction, min, max = 0.047096916 0.0015151192 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945465 0 0.64575164 water fraction, min, max = 0.047093469 0.0015147443 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942039 0 0.64573193 water fraction, min, max = 0.047096902 0.0015151191 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.5463575e-05, Final residual = 5.8604504e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8673405e-09, Final residual = 1.552483e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945492 0 0.64575168 water fraction, min, max = 0.047093456 0.0015147435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069942082 0 0.64573199 water fraction, min, max = 0.047096873 0.0015151175 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945492 0 0.64575167 water fraction, min, max = 0.047093456 0.0015147435 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 = 0.069942082 0 0.64573199 water fraction, min, max = 0.047096873 0.0015151175 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.0287778e-06, Final residual = 4.4290321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4396404e-09, Final residual = 9.1278831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945491 0 0.64575168 water fraction, min, max = 0.047093457 0.0015147433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06994208 0 0.64573199 water fraction, min, max = 0.047096875 0.001515117 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069945491 0 0.64575168 water fraction, min, max = 0.047093457 0.0015147433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06994208 0 0.64573199 water fraction, min, max = 0.047096875 0.001515117 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.3864358e-06, Final residual = 4.266979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3011315e-09, Final residual = 1.2305949e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2722.64 s ClockTime = 2744 s fluxAdjustedLocalCo Co mean: 0.11982466 max: 0.60004686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006012889 -> dtInletScale=997.85643 fluxAdjustedLocalCo dtLocalScale=0.9999219, dtInletScale=997.85643 -> dtScale=0.9999219 deltaT = 0.39992237 Time = 290.839 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 = 0.069938665 0 0.64571232 water fraction, min, max = 0.047100284 0.0015154909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069935256 0 0.64569265 water fraction, min, max = 0.047103685 0.0015158649 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069938666 0 0.64571232 water fraction, min, max = 0.047100267 0.0015154909 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993527 0 0.64569265 water fraction, min, max = 0.047103671 0.0015158648 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4838691e-05, Final residual = 4.995917e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.018062e-09, Final residual = 1.1681883e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069938694 0 0.64571235 water fraction, min, max = 0.047100255 0.0015154901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069935312 0 0.6456927 water fraction, min, max = 0.047103644 0.0015158632 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069938694 0 0.64571235 water fraction, min, max = 0.047100255 0.0015154901 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 = 0.069935312 0 0.6456927 water fraction, min, max = 0.047103643 0.0015158632 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.9155506e-06, Final residual = 4.3989852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4171845e-09, Final residual = 9.1283538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069938693 0 0.64571235 water fraction, min, max = 0.047100256 0.0015154899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993531 0 0.6456927 water fraction, min, max = 0.047103645 0.0015158628 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069938693 0 0.64571235 water fraction, min, max = 0.047100256 0.0015154899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993531 0 0.6456927 water fraction, min, max = 0.047103645 0.0015158628 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587293e-06, Final residual = 4.1619177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1932824e-09, Final residual = 1.197326e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2725.1 s ClockTime = 2746 s fluxAdjustedLocalCo Co mean: 0.11980651 max: 0.60005449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060123329 -> dtInletScale=997.94874 fluxAdjustedLocalCo dtLocalScale=0.99990919, dtInletScale=997.94874 -> dtScale=0.99990919 deltaT = 0.39988537 Time = 291.239 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 = 0.069931923 0 0.64567307 water fraction, min, max = 0.047107025 0.0015162358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928543 0 0.64565344 water fraction, min, max = 0.047110398 0.0015166088 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069931925 0 0.64567307 water fraction, min, max = 0.047107009 0.0015162358 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928557 0 0.64565344 water fraction, min, max = 0.047110385 0.0015166088 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.4266591e-05, Final residual = 4.4363264e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4470967e-09, Final residual = 9.4040462e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069931951 0 0.6456731 water fraction, min, max = 0.047106997 0.001516235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928598 0 0.64565349 water fraction, min, max = 0.047110358 0.0015166072 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069931951 0 0.6456731 water fraction, min, max = 0.047106997 0.001516235 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 = 0.069928598 0 0.64565349 water fraction, min, max = 0.047110358 0.0015166072 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.7773055e-06, Final residual = 4.2614444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.282943e-09, Final residual = 8.6989483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993195 0 0.6456731 water fraction, min, max = 0.047106998 0.0015162349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928596 0 0.64565349 water fraction, min, max = 0.04711036 0.0015166068 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06993195 0 0.6456731 water fraction, min, max = 0.047106998 0.0015162349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069928596 0 0.64565349 water fraction, min, max = 0.04711036 0.0015166068 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291221e-06, Final residual = 4.1209891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1551435e-09, Final residual = 1.177508e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2727.61 s ClockTime = 2749 s fluxAdjustedLocalCo Co mean: 0.11978826 max: 0.60005993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060117767 -> dtInletScale=998.04106 fluxAdjustedLocalCo dtLocalScale=0.99990012, dtInletScale=998.04106 -> dtScale=0.99990012 deltaT = 0.3998114 Time = 291.639 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 = 0.069925237 0 0.64563389 water fraction, min, max = 0.047113711 0.0015169789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069921885 0 0.6456143 water fraction, min, max = 0.047117056 0.001517351 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069925239 0 0.6456339 water fraction, min, max = 0.047113695 0.0015169789 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069921898 0 0.6456143 water fraction, min, max = 0.047117043 0.001517351 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3713809e-05, Final residual = 4.3138179e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.3440261e-09, Final residual = 9.4866086e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069925264 0 0.64563393 water fraction, min, max = 0.047113684 0.0015169781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069921938 0 0.64561435 water fraction, min, max = 0.047117017 0.0015173493 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069925264 0 0.64563393 water fraction, min, max = 0.047113684 0.0015169781 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 = 0.069921938 0 0.64561435 water fraction, min, max = 0.047117017 0.0015173493 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.6201073e-06, Final residual = 4.171675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2012364e-09, Final residual = 8.4229902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069925264 0 0.64563393 water fraction, min, max = 0.047113685 0.0015169779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069921936 0 0.64561435 water fraction, min, max = 0.047117019 0.0015173489 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069925264 0 0.64563393 water fraction, min, max = 0.047113685 0.0015169779 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069921936 0 0.64561435 water fraction, min, max = 0.047117019 0.0015173489 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918558e-06, Final residual = 4.2614802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2971263e-09, Final residual = 1.2088314e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2730.06 s ClockTime = 2751 s fluxAdjustedLocalCo Co mean: 0.11975883 max: 0.60000777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060106647 -> dtInletScale=998.22571 fluxAdjustedLocalCo dtLocalScale=0.99998706, dtInletScale=998.22571 -> dtScale=0.99998706 deltaT = 0.39977442 Time = 292.039 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 = 0.069918605 0 0.64559479 water fraction, min, max = 0.047120343 0.0015177201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991528 0 0.64557524 water fraction, min, max = 0.047123661 0.0015180913 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069918607 0 0.6455948 water fraction, min, max = 0.047120328 0.0015177201 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915293 0 0.64557524 water fraction, min, max = 0.047123648 0.0015180912 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 2.3194545e-05, Final residual = 4.416387e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4324987e-09, Final residual = 9.9126539e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069918632 0 0.64559483 water fraction, min, max = 0.047120317 0.0015177192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069915332 0 0.64557529 water fraction, min, max = 0.047123623 0.0015180895 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069918632 0 0.64559483 water fraction, min, max = 0.047120317 0.0015177192 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 = 0.069915332 0 0.64557529 water fraction, min, max = 0.047123623 0.0015180895 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.5008422e-06, Final residual = 4.1201145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1638978e-09, Final residual = 8.7898521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069918631 0 0.64559483 water fraction, min, max = 0.047120317 0.0015177191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991533 0 0.64557529 water fraction, min, max = 0.047123625 0.0015180892 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069918631 0 0.64559483 water fraction, min, max = 0.047120317 0.0015177191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991533 0 0.64557529 water fraction, min, max = 0.047123625 0.0015180892 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667504e-06, Final residual = 4.2303055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2514566e-09, Final residual = 1.1448419e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2732.49 s ClockTime = 2754 s fluxAdjustedLocalCo Co mean: 0.1197404 max: 0.60000906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060101087 -> dtInletScale=998.31804 fluxAdjustedLocalCo dtLocalScale=0.9999849, dtInletScale=998.31804 -> dtScale=0.9999849 deltaT = 0.39973745 Time = 292.438 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 = 0.069912025 0 0.64555577 water fraction, min, max = 0.047126923 0.0015184594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908727 0 0.64553624 water fraction, min, max = 0.047130215 0.0015188296 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069912027 0 0.64555577 water fraction, min, max = 0.047126908 0.0015184594 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908739 0 0.64553625 water fraction, min, max = 0.047130202 0.0015188296 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2679012e-05, Final residual = 9.9752495e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9955304e-09, Final residual = 1.0852188e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069912051 0 0.6455558 water fraction, min, max = 0.047126897 0.0015184585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908777 0 0.6455363 water fraction, min, max = 0.047130178 0.0015188278 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069912051 0 0.6455558 water fraction, min, max = 0.047126897 0.0015184585 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 = 0.069908777 0 0.6455363 water fraction, min, max = 0.047130178 0.0015188278 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3765521e-06, Final residual = 4.0787678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1216485e-09, Final residual = 8.4742738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991205 0 0.6455558 water fraction, min, max = 0.047126898 0.0015184583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908776 0 0.6455363 water fraction, min, max = 0.04713018 0.0015188275 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06991205 0 0.6455558 water fraction, min, max = 0.047126898 0.0015184583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069908776 0 0.6455363 water fraction, min, max = 0.04713018 0.0015188275 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2406359e-06, Final residual = 4.20116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2402664e-09, Final residual = 1.0764886e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2734.92 s ClockTime = 2756 s fluxAdjustedLocalCo Co mean: 0.11972188 max: 0.60000843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060095529 -> dtInletScale=998.41039 fluxAdjustedLocalCo dtLocalScale=0.99998595, dtInletScale=998.41039 -> dtScale=0.99998595 deltaT = 0.39970048 Time = 292.838 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 = 0.069905496 0 0.64551681 water fraction, min, max = 0.047133452 0.0015191967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069902224 0 0.64549732 water fraction, min, max = 0.047136718 0.001519566 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069905498 0 0.64551681 water fraction, min, max = 0.047133437 0.0015191967 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069902236 0 0.64549733 water fraction, min, max = 0.047136705 0.0015195659 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2186162e-05, Final residual = 9.0006651e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0232969e-09, Final residual = 1.1116398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069905522 0 0.64551684 water fraction, min, max = 0.047133427 0.0015191958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069902273 0 0.64549738 water fraction, min, max = 0.047136682 0.0015195641 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069905522 0 0.64551684 water fraction, min, max = 0.047133426 0.0015191958 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 = 0.069902273 0 0.64549738 water fraction, min, max = 0.047136682 0.0015195641 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2409053e-06, Final residual = 4.0246661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0665874e-09, Final residual = 8.1255249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069905521 0 0.64551685 water fraction, min, max = 0.047133427 0.0015191957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069902271 0 0.64549738 water fraction, min, max = 0.047136684 0.0015195638 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069905521 0 0.64551685 water fraction, min, max = 0.047133427 0.0015191957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069902271 0 0.64549738 water fraction, min, max = 0.047136684 0.0015195638 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176911e-06, Final residual = 4.1670384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2134245e-09, Final residual = 1.0165515e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2737.33 s ClockTime = 2759 s fluxAdjustedLocalCo Co mean: 0.11970328 max: 0.60000589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060089971 -> dtInletScale=998.50274 fluxAdjustedLocalCo dtLocalScale=0.99999018, dtInletScale=998.50274 -> dtScale=0.99999018 deltaT = 0.39966351 Time = 293.238 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 = 0.069899017 0 0.64547793 water fraction, min, max = 0.047139931 0.0015199321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06989577 0 0.64545848 water fraction, min, max = 0.047143172 0.0015203003 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069899019 0 0.64547793 water fraction, min, max = 0.047139916 0.0015199321 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 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 = 0.069895782 0 0.64545848 water fraction, min, max = 0.04714316 0.0015203003 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.1735056e-05, Final residual = 7.4122408e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4381486e-09, Final residual = 1.0511347e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069899042 0 0.64547796 water fraction, min, max = 0.047139906 0.0015199312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069895818 0 0.64545853 water fraction, min, max = 0.047143137 0.0015202985 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069899042 0 0.64547796 water fraction, min, max = 0.047139906 0.0015199312 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 = 0.069895818 0 0.64545853 water fraction, min, max = 0.047143137 0.0015202985 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1399027e-06, Final residual = 3.9848629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0302587e-09, Final residual = 7.9276329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069899042 0 0.64547796 water fraction, min, max = 0.047139907 0.001519931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069895816 0 0.64545853 water fraction, min, max = 0.047143138 0.0015202982 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069899042 0 0.64547796 water fraction, min, max = 0.047139907 0.001519931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069895816 0 0.64545853 water fraction, min, max = 0.047143138 0.0015202982 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050333e-06, Final residual = 4.1614001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1942735e-09, Final residual = 9.5975296e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2739.67 s ClockTime = 2761 s fluxAdjustedLocalCo Co mean: 0.11968462 max: 0.60000149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060084413 -> dtInletScale=998.5951 fluxAdjustedLocalCo dtLocalScale=0.99999751, dtInletScale=998.5951 -> dtScale=0.99999751 deltaT = 0.39962654 Time = 293.637 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 = 0.069892587 0 0.64543912 water fraction, min, max = 0.047146361 0.0015206655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069889364 0 0.6454197 water fraction, min, max = 0.047149578 0.0015210328 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069892589 0 0.64543912 water fraction, min, max = 0.047146346 0.0015206655 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 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 = 0.069889376 0 0.6454197 water fraction, min, max = 0.047149566 0.0015210327 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.1282933e-05, Final residual = 4.9759412e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.999027e-09, Final residual = 8.28433e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069892611 0 0.64543915 water fraction, min, max = 0.047146337 0.0015206646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069889411 0 0.64541975 water fraction, min, max = 0.047149544 0.0015210308 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069892611 0 0.64543915 water fraction, min, max = 0.047146337 0.0015206646 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 = 0.069889411 0 0.64541975 water fraction, min, max = 0.047149544 0.0015210308 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0331756e-06, Final residual = 4.0202708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0636934e-09, Final residual = 8.439355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069892611 0 0.64543915 water fraction, min, max = 0.047146338 0.0015206644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06988941 0 0.64541975 water fraction, min, max = 0.047149545 0.0015210306 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069892611 0 0.64543915 water fraction, min, max = 0.047146338 0.0015206644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06988941 0 0.64541975 water fraction, min, max = 0.047149545 0.0015210306 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876906e-06, Final residual = 4.1331608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1758722e-09, Final residual = 8.9779617e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2742.08 s ClockTime = 2764 s fluxAdjustedLocalCo Co mean: 0.11966589 max: 0.59999535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060078856 -> dtInletScale=998.68747 fluxAdjustedLocalCo dtLocalScale=1.0000078, dtInletScale=998.68747 -> dtScale=1.0000078 deltaT = 0.39962654 Time = 294.037 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 = 0.069886204 0 0.64540037 water fraction, min, max = 0.047152744 0.0015213969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069883005 0 0.64538099 water fraction, min, max = 0.047155937 0.0015217632 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886206 0 0.64540038 water fraction, min, max = 0.04715273 0.0015213969 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069883017 0 0.64538099 water fraction, min, max = 0.047155925 0.0015217632 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.0843391e-05, Final residual = 2.6939584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7225112e-09, Final residual = 5.1219011e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886228 0 0.64540041 water fraction, min, max = 0.047152721 0.001521396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06988305 0 0.64538105 water fraction, min, max = 0.047155904 0.0015217613 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886228 0 0.64540041 water fraction, min, max = 0.047152721 0.001521396 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 = 0.06988305 0 0.64538105 water fraction, min, max = 0.047155904 0.0015217613 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.9555231e-06, Final residual = 4.0919058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1192029e-09, Final residual = 8.8957938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886227 0 0.64540041 water fraction, min, max = 0.047152721 0.0015213959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069883049 0 0.64538105 water fraction, min, max = 0.047155906 0.001521761 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069886227 0 0.64540041 water fraction, min, max = 0.047152721 0.0015213959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069883049 0 0.64538105 water fraction, min, max = 0.047155906 0.0015217611 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766918e-06, Final residual = 4.1080088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1479456e-09, Final residual = 8.7615082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2744.51 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.11965815 max: 0.60004306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060078856 -> dtInletScale=998.68747 fluxAdjustedLocalCo dtLocalScale=0.99992823, dtInletScale=998.68747 -> dtScale=0.99992823 deltaT = 0.39958958 Time = 294.437 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 = 0.069879867 0 0.6453617 water fraction, min, max = 0.047159081 0.0015221264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069876691 0 0.64534236 water fraction, min, max = 0.047162251 0.0015224917 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069879869 0 0.6453617 water fraction, min, max = 0.047159067 0.0015221263 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069876703 0 0.64534236 water fraction, min, max = 0.047162239 0.0015224917 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413536e-05, Final residual = 8.5026581e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5231338e-09, Final residual = 1.0091385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06987989 0 0.64536173 water fraction, min, max = 0.047159058 0.0015221254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069876736 0 0.64534241 water fraction, min, max = 0.047162219 0.0015224897 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06987989 0 0.64536173 water fraction, min, max = 0.047159058 0.0015221254 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 = 0.069876736 0 0.64534241 water fraction, min, max = 0.047162219 0.0015224897 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8532816e-06, Final residual = 4.0543944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0958121e-09, Final residual = 8.4817296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06987989 0 0.64536174 water fraction, min, max = 0.047159059 0.0015221253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069876735 0 0.64534241 water fraction, min, max = 0.04716222 0.0015224895 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06987989 0 0.64536174 water fraction, min, max = 0.047159059 0.0015221253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069876735 0 0.64534241 water fraction, min, max = 0.04716222 0.0015224895 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610261e-06, Final residual = 4.0684518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1169518e-09, Final residual = 8.0756962e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2746.98 s ClockTime = 2769 s fluxAdjustedLocalCo Co mean: 0.11963928 max: 0.60003361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060073298 -> dtInletScale=998.77985 fluxAdjustedLocalCo dtLocalScale=0.99994399, dtInletScale=998.77985 -> dtScale=0.99994399 deltaT = 0.39955262 Time = 294.836 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 = 0.069873576 0 0.6453231 water fraction, min, max = 0.047165373 0.0015228538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870422 0 0.64530379 water fraction, min, max = 0.047168519 0.0015232181 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873577 0 0.6453231 water fraction, min, max = 0.047165359 0.0015228538 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870434 0 0.64530379 water fraction, min, max = 0.047168508 0.0015232181 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002337e-05, Final residual = 6.0499298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0730225e-09, Final residual = 7.4756495e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873598 0 0.64532313 water fraction, min, max = 0.04716535 0.0015228528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870466 0 0.64530384 water fraction, min, max = 0.047168488 0.0015232161 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873598 0 0.64532313 water fraction, min, max = 0.04716535 0.0015228528 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 = 0.069870466 0 0.64530384 water fraction, min, max = 0.047168488 0.0015232161 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.7456337e-06, Final residual = 4.113059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1508812e-09, Final residual = 8.3854716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873598 0 0.64532313 water fraction, min, max = 0.047165351 0.0015228527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870465 0 0.64530384 water fraction, min, max = 0.047168489 0.0015232159 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069873598 0 0.64532313 water fraction, min, max = 0.047165351 0.0015228527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069870465 0 0.64530384 water fraction, min, max = 0.047168489 0.0015232159 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.129921e-06, Final residual = 4.2147169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2678182e-09, Final residual = 8.5377634e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2749.35 s ClockTime = 2771 s fluxAdjustedLocalCo Co mean: 0.11962035 max: 0.60002256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060067742 -> dtInletScale=998.87224 fluxAdjustedLocalCo dtLocalScale=0.99996241, dtInletScale=998.87224 -> dtScale=0.99996241 deltaT = 0.39951566 Time = 295.236 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 = 0.069867329 0 0.64528457 water fraction, min, max = 0.04717162 0.0015235792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069864198 0 0.64526529 water fraction, min, max = 0.047174744 0.0015239424 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986733 0 0.64528457 water fraction, min, max = 0.047171606 0.0015235791 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069864209 0 0.6452653 water fraction, min, max = 0.047174733 0.0015239424 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.9619816e-05, Final residual = 5.2259479e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2436986e-09, Final residual = 6.5486784e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986735 0 0.6452846 water fraction, min, max = 0.047171598 0.0015235782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986424 0 0.64526535 water fraction, min, max = 0.047174714 0.0015239404 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986735 0 0.6452846 water fraction, min, max = 0.047171598 0.0015235782 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 = 0.06986424 0 0.64526535 water fraction, min, max = 0.047174714 0.0015239404 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.6750947e-06, Final residual = 4.1580948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1786513e-09, Final residual = 8.9809382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986735 0 0.6452846 water fraction, min, max = 0.047171598 0.0015235781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069864239 0 0.64526535 water fraction, min, max = 0.047174715 0.0015239402 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06986735 0 0.6452846 water fraction, min, max = 0.047171598 0.0015235781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069864239 0 0.64526535 water fraction, min, max = 0.047174715 0.0015239402 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076596e-06, Final residual = 4.2981386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.361424e-09, Final residual = 8.3695126e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2751.53 s ClockTime = 2773 s fluxAdjustedLocalCo Co mean: 0.11960136 max: 0.60000996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060062186 -> dtInletScale=998.96465 fluxAdjustedLocalCo dtLocalScale=0.99998339, dtInletScale=998.96465 -> dtScale=0.99998339 deltaT = 0.39947871 Time = 295.635 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 = 0.069861125 0 0.64524611 water fraction, min, max = 0.047177823 0.0015243025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069858016 0 0.64522687 water fraction, min, max = 0.047180926 0.0015246647 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069861126 0 0.64524611 water fraction, min, max = 0.04717781 0.0015243025 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069858027 0 0.64522687 water fraction, min, max = 0.047180915 0.0015246647 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237539e-05, Final residual = 6.6408714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6505831e-09, Final residual = 3.9615717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069861146 0 0.64524614 water fraction, min, max = 0.047177802 0.0015243015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069858058 0 0.64522692 water fraction, min, max = 0.047180897 0.0015246627 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069861146 0 0.64524614 water fraction, min, max = 0.047177802 0.0015243015 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069858058 0 0.64522692 water fraction, min, max = 0.047180897 0.0015246627 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.590162e-06, Final residual = 4.1808822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2085442e-09, Final residual = 8.5271392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069861146 0 0.64524614 water fraction, min, max = 0.047177802 0.0015243014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069858057 0 0.64522692 water fraction, min, max = 0.047180898 0.0015246625 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069861146 0 0.64524614 water fraction, min, max = 0.047177802 0.0015243014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069858057 0 0.64522692 water fraction, min, max = 0.047180898 0.0015246625 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910543e-06, Final residual = 4.3187623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3716335e-09, Final residual = 8.208813e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2753.91 s ClockTime = 2776 s fluxAdjustedLocalCo Co mean: 0.11958231 max: 0.59999586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006005663 -> dtInletScale=999.05706 fluxAdjustedLocalCo dtLocalScale=1.0000069, dtInletScale=999.05706 -> dtScale=1.0000069 deltaT = 0.39947871 Time = 296.035 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 = 0.069854963 0 0.64520772 water fraction, min, max = 0.047183985 0.0015250238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851875 0 0.64518851 water fraction, min, max = 0.047187067 0.001525385 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069854965 0 0.64520772 water fraction, min, max = 0.047183972 0.0015250238 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851887 0 0.64518851 water fraction, min, max = 0.047187056 0.001525385 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8866981e-05, Final residual = 4.9279846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9422254e-09, Final residual = 6.3201598e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069854984 0 0.64520775 water fraction, min, max = 0.047183964 0.0015250228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851916 0 0.64518856 water fraction, min, max = 0.047187038 0.001525383 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 = 0.069854984 0 0.64520775 water fraction, min, max = 0.047183964 0.0015250228 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851916 0 0.64518856 water fraction, min, max = 0.047187038 0.001525383 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5061239e-06, Final residual = 3.9378283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.967943e-09, Final residual = 8.33467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069854984 0 0.64520775 water fraction, min, max = 0.047183964 0.0015250227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851915 0 0.64518856 water fraction, min, max = 0.047187039 0.0015253828 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 = 0.069854984 0 0.64520775 water fraction, min, max = 0.047183964 0.0015250227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069851915 0 0.64518856 water fraction, min, max = 0.047187039 0.0015253828 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757502e-06, Final residual = 4.3135897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3730563e-09, Final residual = 8.0705172e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2756.28 s ClockTime = 2778 s fluxAdjustedLocalCo Co mean: 0.11957426 max: 0.60003581 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006005663 -> dtInletScale=999.05706 fluxAdjustedLocalCo dtLocalScale=0.99994031, dtInletScale=999.05706 -> dtScale=0.99994031 deltaT = 0.39944175 Time = 296.434 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 = 0.069848843 0 0.64516939 water fraction, min, max = 0.047190105 0.0015257431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069845776 0 0.64515022 water fraction, min, max = 0.047193166 0.0015261033 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.069848844 0 0.64516939 water fraction, min, max = 0.047190092 0.001525743 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069845787 0 0.64515022 water fraction, min, max = 0.047193155 0.0015261032 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501751e-05, Final residual = 7.9806357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9946898e-09, Final residual = 2.1100055e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069848864 0 0.64516942 water fraction, min, max = 0.047190085 0.0015257421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069845816 0 0.64515027 water fraction, min, max = 0.047193138 0.0015261012 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 = 0.069848864 0 0.64516942 water fraction, min, max = 0.047190085 0.0015257421 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069845816 0 0.64515027 water fraction, min, max = 0.047193138 0.0015261012 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4257607e-06, Final residual = 3.720638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7758099e-09, Final residual = 7.5503788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069848863 0 0.64516942 water fraction, min, max = 0.047190085 0.001525742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069845815 0 0.64515027 water fraction, min, max = 0.047193139 0.0015261011 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 = 0.069848863 0 0.64516942 water fraction, min, max = 0.047190085 0.001525742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069845815 0 0.64515027 water fraction, min, max = 0.047193139 0.0015261011 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567542e-06, Final residual = 4.3217156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3830564e-09, Final residual = 8.4011695e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2758.58 s ClockTime = 2780 s fluxAdjustedLocalCo Co mean: 0.11955509 max: 0.60001886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060051074 -> dtInletScale=999.14949 fluxAdjustedLocalCo dtLocalScale=0.99996857, dtInletScale=999.14949 -> dtScale=0.99996857 deltaT = 0.3994048 Time = 296.834 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 = 0.069842763 0 0.64513114 water fraction, min, max = 0.047196185 0.0015264602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069839717 0 0.645112 water fraction, min, max = 0.047199225 0.0015268194 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 = 0.069842765 0 0.64513114 water fraction, min, max = 0.047196172 0.0015264602 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069839728 0 0.645112 water fraction, min, max = 0.047199215 0.0015268194 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.814691e-05, Final residual = 3.7009365e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7243373e-09, Final residual = 3.9274135e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069842784 0 0.64513117 water fraction, min, max = 0.047196165 0.0015264592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069839756 0 0.64511205 water fraction, min, max = 0.047199198 0.0015268174 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 = 0.069842784 0 0.64513117 water fraction, min, max = 0.047196165 0.0015264592 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069839756 0 0.64511205 water fraction, min, max = 0.047199198 0.0015268174 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3375242e-06, Final residual = 3.5147771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5675753e-09, Final residual = 7.3751764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069842783 0 0.64513117 water fraction, min, max = 0.047196165 0.0015264592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069839755 0 0.64511205 water fraction, min, max = 0.047199199 0.0015268172 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 = 0.069842783 0 0.64513117 water fraction, min, max = 0.047196165 0.0015264592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069839755 0 0.64511205 water fraction, min, max = 0.047199199 0.0015268172 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436977e-06, Final residual = 4.3129275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3684075e-09, Final residual = 8.4848638e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2760.99 s ClockTime = 2783 s fluxAdjustedLocalCo Co mean: 0.11953587 max: 0.60000046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060045519 -> dtInletScale=999.24192 fluxAdjustedLocalCo dtLocalScale=0.99999923, dtInletScale=999.24192 -> dtScale=0.99999923 deltaT = 0.3994048 Time = 297.233 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 = 0.069836723 0 0.64509295 water fraction, min, max = 0.047202225 0.0015271754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069833697 0 0.64507385 water fraction, min, max = 0.047205246 0.0015275336 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.069836725 0 0.64509295 water fraction, min, max = 0.047202212 0.0015271754 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.069833707 0 0.64507385 water fraction, min, max = 0.047205235 0.0015275336 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815973e-05, Final residual = 4.6159353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6304823e-09, Final residual = 5.4686837e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836743 0 0.64509298 water fraction, min, max = 0.047202205 0.0015271745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069833735 0 0.6450739 water fraction, min, max = 0.047205219 0.0015275316 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 = 0.069836743 0 0.64509298 water fraction, min, max = 0.047202205 0.0015271745 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069833735 0 0.6450739 water fraction, min, max = 0.047205219 0.0015275316 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.2736522e-06, Final residual = 3.4122308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4407712e-09, Final residual = 7.1022825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069836743 0 0.64509298 water fraction, min, max = 0.047202205 0.0015271744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069833734 0 0.6450739 water fraction, min, max = 0.04720522 0.0015275315 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 = 0.069836743 0 0.64509298 water fraction, min, max = 0.047202205 0.0015271744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069833734 0 0.6450739 water fraction, min, max = 0.04720522 0.0015275315 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348916e-06, Final residual = 4.2999608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3577228e-09, Final residual = 8.3369221e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2763.43 s ClockTime = 2785 s fluxAdjustedLocalCo Co mean: 0.11952765 max: 0.60003619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060045519 -> dtInletScale=999.24192 fluxAdjustedLocalCo dtLocalScale=0.99993969, dtInletScale=999.24192 -> dtScale=0.99993969 deltaT = 0.39936785 Time = 297.632 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 = 0.069830722 0 0.64505483 water fraction, min, max = 0.047208226 0.0015278887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827715 0 0.64503576 water fraction, min, max = 0.047211227 0.0015282458 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.069830723 0 0.64505483 water fraction, min, max = 0.047208214 0.0015278886 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827726 0 0.64503577 water fraction, min, max = 0.047211217 0.0015282458 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7502509e-05, Final residual = 6.6165536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.623368e-09, Final residual = 8.0673277e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069830741 0 0.64505486 water fraction, min, max = 0.047208207 0.0015278877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827753 0 0.64503581 water fraction, min, max = 0.047211201 0.0015282438 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 = 0.069830741 0 0.64505486 water fraction, min, max = 0.047208207 0.0015278877 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827753 0 0.64503581 water fraction, min, max = 0.047211201 0.0015282438 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.2164471e-06, Final residual = 3.2590167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2890701e-09, Final residual = 6.7591603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069830741 0 0.64505486 water fraction, min, max = 0.047208207 0.0015278876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827752 0 0.64503582 water fraction, min, max = 0.047211202 0.0015282437 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 = 0.069830741 0 0.64505486 water fraction, min, max = 0.047208207 0.0015278876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069827752 0 0.64503582 water fraction, min, max = 0.047211202 0.0015282437 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260209e-06, Final residual = 4.2565321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3069722e-09, Final residual = 8.6964516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2765.85 s ClockTime = 2788 s fluxAdjustedLocalCo Co mean: 0.11950831 max: 0.60001501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060039964 -> dtInletScale=999.33438 fluxAdjustedLocalCo dtLocalScale=0.99997498, dtInletScale=999.33438 -> dtScale=0.99997498 deltaT = 0.3993309 Time = 298.032 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 = 0.069824759 0 0.64501678 water fraction, min, max = 0.047214189 0.0015285999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069821772 0 0.64499775 water fraction, min, max = 0.047217171 0.0015289561 0.999 Phase-sum volume fraction, min, max = 0.99999999 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 = 0.06982476 0 0.64501678 water fraction, min, max = 0.047214177 0.0015285999 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069821782 0 0.64499775 water fraction, min, max = 0.047217161 0.001528956 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7184411e-05, Final residual = 1.2555705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.271973e-09, Final residual = 5.8381103e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824778 0 0.64501681 water fraction, min, max = 0.04721417 0.0015285989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069821808 0 0.6449978 water fraction, min, max = 0.047217146 0.001528954 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 = 0.069824778 0 0.64501681 water fraction, min, max = 0.04721417 0.0015285989 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069821808 0 0.6449978 water fraction, min, max = 0.047217146 0.001528954 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.1424892e-06, Final residual = 2.9731207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.004487e-09, Final residual = 5.6170255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824778 0 0.64501681 water fraction, min, max = 0.047214171 0.0015285989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069821807 0 0.6449978 water fraction, min, max = 0.047217146 0.0015289539 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069824778 0 0.64501681 water fraction, min, max = 0.047214171 0.0015285989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069821807 0 0.6449978 water fraction, min, max = 0.047217146 0.0015289539 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130013e-06, Final residual = 4.2013754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2580043e-09, Final residual = 9.1082841e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2768.23 s ClockTime = 2790 s fluxAdjustedLocalCo Co mean: 0.11948893 max: 0.5999925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060034409 -> dtInletScale=999.42684 fluxAdjustedLocalCo dtLocalScale=1.0000125, dtInletScale=999.42684 -> dtScale=1.0000125 deltaT = 0.3993309 Time = 298.431 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 = 0.069818833 0 0.6449788 water fraction, min, max = 0.047220115 0.0015293091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815864 0 0.6449598 water fraction, min, max = 0.047223078 0.0015296643 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069818834 0 0.6449788 water fraction, min, max = 0.047220103 0.0015293091 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069815874 0 0.6449598 water fraction, min, max = 0.047223068 0.0015296643 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882206e-05, Final residual = 1.954343e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.969003e-09, Final residual = 1.0738442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069818852 0 0.64497883 water fraction, min, max = 0.047220096 0.0015293082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0698159 0 0.64495985 water fraction, min, max = 0.047223054 0.0015296623 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069818852 0 0.64497883 water fraction, min, max = 0.047220096 0.0015293082 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0698159 0 0.64495985 water fraction, min, max = 0.047223053 0.0015296623 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0871411e-06, Final residual = 2.606631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6214892e-09, Final residual = 4.3131186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069818851 0 0.64497883 water fraction, min, max = 0.047220097 0.0015293081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0698159 0 0.64495985 water fraction, min, max = 0.047223054 0.0015296622 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069818851 0 0.64497883 water fraction, min, max = 0.047220097 0.0015293081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0698159 0 0.64495985 water fraction, min, max = 0.047223054 0.0015296622 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074075e-06, Final residual = 3.9217055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9882197e-09, Final residual = 9.1091657e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2770.58 s ClockTime = 2792 s fluxAdjustedLocalCo Co mean: 0.11948056 max: 0.60002405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060034409 -> dtInletScale=999.42684 fluxAdjustedLocalCo dtLocalScale=0.99995992, dtInletScale=999.42684 -> dtScale=0.99995992 deltaT = 0.39929395 Time = 298.83 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 = 0.069812944 0 0.64494088 water fraction, min, max = 0.047226004 0.0015300164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069809993 0 0.64492192 water fraction, min, max = 0.047228949 0.0015303706 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812945 0 0.64494088 water fraction, min, max = 0.047225992 0.0015300164 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069810003 0 0.64492192 water fraction, min, max = 0.047228939 0.0015303706 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587932e-05, Final residual = 2.0417827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568217e-09, Final residual = 1.1048906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812962 0 0.64494091 water fraction, min, max = 0.047225986 0.0015300154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069810028 0 0.64492197 water fraction, min, max = 0.047228925 0.0015303686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812962 0 0.64494091 water fraction, min, max = 0.047225986 0.0015300154 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069810029 0 0.64492197 water fraction, min, max = 0.047228925 0.0015303686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.0518109e-06, Final residual = 2.8353338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8495883e-09, Final residual = 4.5004307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812962 0 0.64494091 water fraction, min, max = 0.047225986 0.0015300154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069810028 0 0.64492197 water fraction, min, max = 0.047228926 0.0015303685 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069812962 0 0.64494091 water fraction, min, max = 0.047225986 0.0015300154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069810028 0 0.64492197 water fraction, min, max = 0.047228926 0.0015303685 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.7790718e-07, Final residual = 4.2152573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2768535e-09, Final residual = 1.0056144e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2773 s ClockTime = 2795 s fluxAdjustedLocalCo Co mean: 0.11946109 max: 0.5999988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060028855 -> dtInletScale=999.51932 fluxAdjustedLocalCo dtLocalScale=1.000002, dtInletScale=999.51932 -> dtScale=1.000002 deltaT = 0.39929395 Time = 299.23 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 = 0.06980709 0 0.64490303 water fraction, min, max = 0.047231858 0.0015307218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804158 0 0.6448841 water fraction, min, max = 0.047234785 0.001531075 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807091 0 0.64490303 water fraction, min, max = 0.047231846 0.0015307218 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804167 0 0.6448841 water fraction, min, max = 0.047234776 0.001531075 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310922e-05, Final residual = 1.0498724e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744155e-09, Final residual = 4.0735743e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807108 0 0.64490306 water fraction, min, max = 0.04723184 0.0015307208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804192 0 0.64488415 water fraction, min, max = 0.047234762 0.001531073 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807108 0 0.64490306 water fraction, min, max = 0.04723184 0.0015307208 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804192 0 0.64488415 water fraction, min, max = 0.047234761 0.001531073 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.9868383e-06, Final residual = 2.6155764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6327607e-09, Final residual = 3.5627972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807108 0 0.64490306 water fraction, min, max = 0.047231841 0.0015307208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804191 0 0.64488415 water fraction, min, max = 0.047234762 0.001531073 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069807108 0 0.64490306 water fraction, min, max = 0.047231841 0.0015307208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069804191 0 0.64488415 water fraction, min, max = 0.047234762 0.001531073 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.6608525e-07, Final residual = 4.209099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2687925e-09, Final residual = 1.0794602e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2775.26 s ClockTime = 2797 s fluxAdjustedLocalCo Co mean: 0.11945263 max: 0.6000278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060028855 -> dtInletScale=999.51932 fluxAdjustedLocalCo dtLocalScale=0.99995367, dtInletScale=999.51932 -> dtScale=0.99995367 deltaT = 0.39925701 Time = 299.629 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 = 0.069801272 0 0.64486525 water fraction, min, max = 0.047237677 0.0015314252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069798357 0 0.64484635 water fraction, min, max = 0.047240586 0.0015317774 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069801272 0 0.64486525 water fraction, min, max = 0.047237665 0.0015314252 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069798366 0 0.64484635 water fraction, min, max = 0.047240577 0.0015317774 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.604035e-05, Final residual = 7.5180349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5326684e-09, Final residual = 6.1100993e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069801289 0 0.64486528 water fraction, min, max = 0.047237659 0.0015314242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979839 0 0.6448464 water fraction, min, max = 0.047240563 0.0015317754 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069801289 0 0.64486528 water fraction, min, max = 0.047237659 0.0015314242 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979839 0 0.6448464 water fraction, min, max = 0.047240563 0.0015317754 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.934888e-06, Final residual = 2.4518039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741085e-09, Final residual = 2.8360521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069801289 0 0.64486528 water fraction, min, max = 0.04723766 0.0015314242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979839 0 0.6448464 water fraction, min, max = 0.047240564 0.0015317754 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069801289 0 0.64486528 water fraction, min, max = 0.04723766 0.0015314242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06979839 0 0.6448464 water fraction, min, max = 0.047240564 0.0015317754 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.5276251e-07, Final residual = 4.1200804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.178523e-09, Final residual = 1.1581759e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2777.65 s ClockTime = 2800 s fluxAdjustedLocalCo Co mean: 0.11943308 max: 0.60000004 fluxAdjustedLocalCo inlet-based: CoInlet=0.000600233 -> dtInletScale=999.61182 fluxAdjustedLocalCo dtLocalScale=0.99999994, dtInletScale=999.61182 -> dtScale=0.99999994 deltaT = 0.39925701 Time = 300.028 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 = 0.069795487 0 0.64482753 water fraction, min, max = 0.047243461 0.0015321267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069792589 0 0.64480866 water fraction, min, max = 0.047246354 0.0015324779 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069795488 0 0.64482753 water fraction, min, max = 0.04724345 0.0015321266 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069792599 0 0.64480866 water fraction, min, max = 0.047246344 0.0015324779 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774611e-05, Final residual = 5.1760167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1866667e-09, Final residual = 3.5063764e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069795504 0 0.64482756 water fraction, min, max = 0.047243444 0.0015321257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069792622 0 0.64480871 water fraction, min, max = 0.047246331 0.0015324759 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069795504 0 0.64482756 water fraction, min, max = 0.047243444 0.0015321256 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069792622 0 0.64480871 water fraction, min, max = 0.047246331 0.0015324759 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.8635317e-06, Final residual = 2.475649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.483183e-09, Final residual = 2.7528267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069795504 0 0.64482756 water fraction, min, max = 0.047243444 0.0015321256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069792622 0 0.64480871 water fraction, min, max = 0.047246332 0.0015324758 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069795504 0 0.64482756 water fraction, min, max = 0.047243444 0.0015321256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069792622 0 0.64480871 water fraction, min, max = 0.047246332 0.0015324758 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.3526378e-07, Final residual = 4.2144343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2749823e-09, Final residual = 1.1945313e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2780.06 s ClockTime = 2802 s fluxAdjustedLocalCo Co mean: 0.11942454 max: 0.60002657 fluxAdjustedLocalCo inlet-based: CoInlet=0.000600233 -> dtInletScale=999.61182 fluxAdjustedLocalCo dtLocalScale=0.99995572, dtInletScale=999.61182 -> dtScale=0.99995572 deltaT = 0.39922006 Time = 300.427 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 = 0.069789736 0 0.64478988 water fraction, min, max = 0.047249212 0.0015328261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786855 0 0.64477105 water fraction, min, max = 0.047252088 0.0015331764 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069789737 0 0.64478988 water fraction, min, max = 0.047249201 0.0015328261 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786865 0 0.64477105 water fraction, min, max = 0.047252078 0.0015331764 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.552816e-05, Final residual = 9.3696893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3788128e-09, Final residual = 2.7190004e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069789753 0 0.64478991 water fraction, min, max = 0.047249195 0.0015328251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786888 0 0.64477109 water fraction, min, max = 0.047252066 0.0015331743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069789753 0 0.64478991 water fraction, min, max = 0.047249195 0.0015328251 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786888 0 0.64477109 water fraction, min, max = 0.047252065 0.0015331743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.8028382e-06, Final residual = 2.8696972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8837547e-09, Final residual = 2.8270952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069789753 0 0.64478991 water fraction, min, max = 0.047249196 0.0015328251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786887 0 0.6447711 water fraction, min, max = 0.047252066 0.0015331743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069789753 0 0.64478991 water fraction, min, max = 0.047249196 0.0015328251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069786887 0 0.6447711 water fraction, min, max = 0.047252066 0.0015331743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.2271031e-07, Final residual = 4.2151082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2727782e-09, Final residual = 1.213161e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2782.45 s ClockTime = 2804 s fluxAdjustedLocalCo Co mean: 0.1194049 max: 0.59999639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060017745 -> dtInletScale=999.70433 fluxAdjustedLocalCo dtLocalScale=1.000006, dtInletScale=999.70433 -> dtScale=1.000006 deltaT = 0.39922006 Time = 300.826 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 = 0.069784018 0 0.64475229 water fraction, min, max = 0.04725493 0.0015335236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781154 0 0.64473349 water fraction, min, max = 0.047257789 0.0015338729 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069784019 0 0.64475229 water fraction, min, max = 0.047254919 0.0015335236 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781163 0 0.64473349 water fraction, min, max = 0.04725778 0.0015338729 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5287003e-05, Final residual = 8.9543197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9726969e-09, Final residual = 2.4259083e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069784035 0 0.64475232 water fraction, min, max = 0.047254914 0.0015335226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781186 0 0.64473354 water fraction, min, max = 0.047257768 0.0015338708 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069784035 0 0.64475232 water fraction, min, max = 0.047254913 0.0015335226 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781186 0 0.64473354 water fraction, min, max = 0.047257767 0.0015338708 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.7506404e-06, Final residual = 3.1937971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.210123e-09, Final residual = 3.5355792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069784034 0 0.64475232 water fraction, min, max = 0.047254914 0.0015335226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781185 0 0.64473354 water fraction, min, max = 0.047257768 0.0015338708 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069784034 0 0.64475232 water fraction, min, max = 0.047254914 0.0015335226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069781185 0 0.64473354 water fraction, min, max = 0.047257768 0.0015338708 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.1279568e-07, Final residual = 4.2040818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2584844e-09, Final residual = 1.2365092e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2784.83 s ClockTime = 2807 s fluxAdjustedLocalCo Co mean: 0.11939627 max: 0.60002054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060017745 -> dtInletScale=999.70433 fluxAdjustedLocalCo dtLocalScale=0.99996577, dtInletScale=999.70433 -> dtScale=0.99996577 deltaT = 0.39918311 Time = 301.226 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 = 0.069778333 0 0.64471477 water fraction, min, max = 0.047260615 0.0015342191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775485 0 0.644696 water fraction, min, max = 0.047263458 0.0015345674 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069778334 0 0.64471477 water fraction, min, max = 0.047260604 0.0015342191 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775494 0 0.64469601 water fraction, min, max = 0.047263449 0.0015345673 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053022e-05, Final residual = 1.6269637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589921e-09, Final residual = 1.6447094e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069778349 0 0.6447148 water fraction, min, max = 0.047260599 0.0015342181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775516 0 0.64469605 water fraction, min, max = 0.047263437 0.0015345653 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069778349 0 0.6447148 water fraction, min, max = 0.047260599 0.0015342181 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775516 0 0.64469605 water fraction, min, max = 0.047263437 0.0015345653 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.7035192e-06, Final residual = 3.5105672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212412e-09, Final residual = 4.203587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069778349 0 0.6447148 water fraction, min, max = 0.0472606 0.0015342181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775516 0 0.64469605 water fraction, min, max = 0.047263438 0.0015345653 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069778349 0 0.6447148 water fraction, min, max = 0.0472606 0.0015342181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069775516 0 0.64469605 water fraction, min, max = 0.047263438 0.0015345653 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 9.0346842e-07, Final residual = 4.1923906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2442587e-09, Final residual = 1.2784748e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2787.03 s ClockTime = 2809 s fluxAdjustedLocalCo Co mean: 0.11937656 max: 0.59998798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060012191 -> dtInletScale=999.79686 fluxAdjustedLocalCo dtLocalScale=1.00002, dtInletScale=999.79686 -> dtScale=1.00002 deltaT = 0.39918311 Time = 301.625 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 = 0.069772679 0 0.64467732 water fraction, min, max = 0.047266269 0.0015349126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769847 0 0.64465858 water fraction, min, max = 0.047269096 0.0015352599 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06977268 0 0.64467732 water fraction, min, max = 0.047266258 0.0015349125 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769856 0 0.64465858 water fraction, min, max = 0.047269087 0.0015352598 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832243e-05, Final residual = 1.7233555e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7418886e-09, Final residual = 2.9504462e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069772695 0 0.64467735 water fraction, min, max = 0.047266254 0.0015349115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769877 0 0.64465863 water fraction, min, max = 0.047269076 0.0015352577 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069772695 0 0.64467735 water fraction, min, max = 0.047266253 0.0015349115 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769878 0 0.64465863 water fraction, min, max = 0.047269076 0.0015352577 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.6648765e-06, Final residual = 3.6579965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6592258e-09, Final residual = 4.7031477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069772694 0 0.64467735 water fraction, min, max = 0.047266254 0.0015349115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769877 0 0.64465863 water fraction, min, max = 0.047269076 0.0015352578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069772694 0 0.64467735 water fraction, min, max = 0.047266254 0.0015349115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069769877 0 0.64465863 water fraction, min, max = 0.047269076 0.0015352578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.9655677e-07, Final residual = 4.2621818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3268767e-09, Final residual = 1.2884257e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2789.46 s ClockTime = 2811 s fluxAdjustedLocalCo Co mean: 0.11936785 max: 0.60000986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060012191 -> dtInletScale=999.79686 fluxAdjustedLocalCo dtLocalScale=0.99998357, dtInletScale=999.79686 -> dtScale=0.99998357 deltaT = 0.39914616 Time = 302.024 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 = 0.069767056 0 0.64463993 water fraction, min, max = 0.047271892 0.001535604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06976424 0 0.64462122 water fraction, min, max = 0.047274703 0.0015359503 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069767057 0 0.64463993 water fraction, min, max = 0.047271881 0.001535604 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069764249 0 0.64462122 water fraction, min, max = 0.047274694 0.0015359503 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625515e-05, Final residual = 2.6405439e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6517191e-09, Final residual = 6.7906883e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069767072 0 0.64463996 water fraction, min, max = 0.047271877 0.001535603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06976427 0 0.64462127 water fraction, min, max = 0.047274683 0.0015359482 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069767072 0 0.64463996 water fraction, min, max = 0.047271876 0.001535603 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06976427 0 0.64462127 water fraction, min, max = 0.047274683 0.0015359482 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.6364279e-06, Final residual = 3.9490638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9574828e-09, Final residual = 5.2421978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069767072 0 0.64463996 water fraction, min, max = 0.047271877 0.001535603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06976427 0 0.64462127 water fraction, min, max = 0.047274684 0.0015359482 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069767072 0 0.64463996 water fraction, min, max = 0.047271877 0.001535603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06976427 0 0.64462127 water fraction, min, max = 0.047274684 0.0015359482 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.8236698e-07, Final residual = 4.5217834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5548282e-09, Final residual = 1.4060046e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2791.85 s ClockTime = 2814 s fluxAdjustedLocalCo Co mean: 0.11934806 max: 0.59997518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060006636 -> dtInletScale=999.88941 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=999.88941 -> dtScale=1.0000414 deltaT = 0.39914616 Time = 302.423 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 = 0.069761464 0 0.6446026 water fraction, min, max = 0.047277484 0.0015362935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758663 0 0.64458393 water fraction, min, max = 0.04728028 0.0015366388 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761465 0 0.6446026 water fraction, min, max = 0.047277473 0.0015362935 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758672 0 0.64458393 water fraction, min, max = 0.047280271 0.0015366387 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4419125e-05, Final residual = 3.5607328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5679517e-09, Final residual = 1.3172419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761479 0 0.64460263 water fraction, min, max = 0.047277469 0.0015362925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758693 0 0.64458398 water fraction, min, max = 0.04728026 0.0015366366 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761479 0 0.64460263 water fraction, min, max = 0.047277469 0.0015362925 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758693 0 0.64458398 water fraction, min, max = 0.04728026 0.0015366366 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.5987263e-06, Final residual = 4.2888917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2890106e-09, Final residual = 5.9862392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761479 0 0.64460263 water fraction, min, max = 0.047277469 0.0015362925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758692 0 0.64458398 water fraction, min, max = 0.047280261 0.0015366367 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761479 0 0.64460263 water fraction, min, max = 0.047277469 0.0015362925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069758692 0 0.64458398 water fraction, min, max = 0.047280261 0.0015366367 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.7434177e-07, Final residual = 4.4668026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5149624e-09, Final residual = 1.3508678e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2794.11 s ClockTime = 2816 s fluxAdjustedLocalCo Co mean: 0.11933928 max: 0.59999498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060006636 -> dtInletScale=999.88941 fluxAdjustedLocalCo dtLocalScale=1.0000084, dtInletScale=999.88941 -> dtScale=1.0000084 deltaT = 0.39914616 Time = 302.822 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 = 0.069755902 0 0.64456534 water fraction, min, max = 0.047283046 0.001536981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753116 0 0.6445467 water fraction, min, max = 0.047285828 0.0015373253 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755903 0 0.64456534 water fraction, min, max = 0.047283036 0.001536981 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753124 0 0.6445467 water fraction, min, max = 0.047285819 0.0015373253 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204792e-05, Final residual = 9.1016154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1152748e-09, Final residual = 3.6412934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755917 0 0.64456537 water fraction, min, max = 0.047283032 0.0015369799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753145 0 0.64454674 water fraction, min, max = 0.047285808 0.0015373231 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755917 0 0.64456537 water fraction, min, max = 0.047283031 0.0015369799 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753145 0 0.64454674 water fraction, min, max = 0.047285808 0.0015373231 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.5511432e-06, Final residual = 4.5359431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5442744e-09, Final residual = 6.5715752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755916 0 0.64456537 water fraction, min, max = 0.047283032 0.00153698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753144 0 0.64454675 water fraction, min, max = 0.047285809 0.0015373232 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069755916 0 0.64456537 water fraction, min, max = 0.047283032 0.00153698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069753144 0 0.64454675 water fraction, min, max = 0.047285809 0.0015373232 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.6534506e-07, Final residual = 4.2997437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3505267e-09, Final residual = 1.3827271e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2796.49 s ClockTime = 2819 s fluxAdjustedLocalCo Co mean: 0.11933047 max: 0.60001372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060006636 -> dtInletScale=999.88941 fluxAdjustedLocalCo dtLocalScale=0.99997713, dtInletScale=999.88941 -> dtScale=0.99997713 deltaT = 0.39910921 Time = 303.221 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 = 0.069750369 0 0.64452814 water fraction, min, max = 0.047288579 0.0015376665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747598 0 0.64450953 water fraction, min, max = 0.047291346 0.0015380097 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975037 0 0.64452814 water fraction, min, max = 0.047288569 0.0015376664 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747606 0 0.64450953 water fraction, min, max = 0.047291337 0.0015380097 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4012105e-05, Final residual = 5.2129401e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2270819e-09, Final residual = 4.4231874e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069750383 0 0.64452817 water fraction, min, max = 0.047288565 0.0015376654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747626 0 0.64450958 water fraction, min, max = 0.047291327 0.0015380076 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069750383 0 0.64452817 water fraction, min, max = 0.047288565 0.0015376654 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747626 0 0.64450958 water fraction, min, max = 0.047291327 0.0015380076 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.5162168e-06, Final residual = 5.1693156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.181299e-09, Final residual = 7.5850932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069750383 0 0.64452817 water fraction, min, max = 0.047288565 0.0015376655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747626 0 0.64450958 water fraction, min, max = 0.047291327 0.0015380077 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069750383 0 0.64452817 water fraction, min, max = 0.047288565 0.0015376655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069747626 0 0.64450958 water fraction, min, max = 0.047291327 0.0015380077 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5900572e-07, Final residual = 4.2479877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2923192e-09, Final residual = 1.3291577e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2798.91 s ClockTime = 2821 s fluxAdjustedLocalCo Co mean: 0.11931058 max: 0.59997586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060001081 -> dtInletScale=999.98198 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=999.98198 -> dtScale=1.0000402 deltaT = 0.39910921 Time = 303.621 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 = 0.069744865 0 0.644491 water fraction, min, max = 0.047294083 0.00153835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742108 0 0.64447243 water fraction, min, max = 0.047296835 0.0015386922 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744866 0 0.644491 water fraction, min, max = 0.047294073 0.0015383499 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742117 0 0.64447243 water fraction, min, max = 0.047296827 0.0015386922 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822084e-05, Final residual = 2.5057215e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.511587e-09, Final residual = 4.141029e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744879 0 0.64449103 water fraction, min, max = 0.047294069 0.0015383489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742136 0 0.64447248 water fraction, min, max = 0.047296817 0.0015386901 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744879 0 0.64449103 water fraction, min, max = 0.047294069 0.0015383489 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742136 0 0.64447248 water fraction, min, max = 0.047296817 0.0015386901 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.472285e-06, Final residual = 5.52986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5379784e-09, Final residual = 8.0997481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744879 0 0.64449103 water fraction, min, max = 0.047294069 0.0015383489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742136 0 0.64447248 water fraction, min, max = 0.047296817 0.0015386902 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069744879 0 0.64449103 water fraction, min, max = 0.047294069 0.0015383489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069742136 0 0.64447248 water fraction, min, max = 0.047296817 0.0015386902 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4981072e-07, Final residual = 4.2466953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2838699e-09, Final residual = 1.3534827e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2801.32 s ClockTime = 2823 s fluxAdjustedLocalCo Co mean: 0.1193017 max: 0.59999254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060001081 -> dtInletScale=999.98198 fluxAdjustedLocalCo dtLocalScale=1.0000124, dtInletScale=999.98198 -> dtScale=1.0000124 deltaT = 0.39910921 Time = 304.02 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 = 0.069739389 0 0.64445393 water fraction, min, max = 0.047299559 0.0015390315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736647 0 0.64443539 water fraction, min, max = 0.047302297 0.0015393728 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06973939 0 0.64445393 water fraction, min, max = 0.047299549 0.0015390315 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736655 0 0.64443539 water fraction, min, max = 0.047302289 0.0015393728 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641178e-05, Final residual = 3.837627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8495405e-09, Final residual = 6.7419778e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069739403 0 0.64445396 water fraction, min, max = 0.047299545 0.0015390304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736674 0 0.64443543 water fraction, min, max = 0.047302279 0.0015393706 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069739403 0 0.64445396 water fraction, min, max = 0.047299545 0.0015390304 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736674 0 0.64443543 water fraction, min, max = 0.047302279 0.0015393706 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.4425816e-06, Final residual = 5.8604495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8696566e-09, Final residual = 8.5237175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069739403 0 0.64445396 water fraction, min, max = 0.047299545 0.0015390305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736674 0 0.64443543 water fraction, min, max = 0.047302279 0.0015393707 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069739403 0 0.64445396 water fraction, min, max = 0.047299545 0.0015390305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069736674 0 0.64443543 water fraction, min, max = 0.047302279 0.0015393707 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4047848e-07, Final residual = 4.2404785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2733286e-09, Final residual = 1.348967e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2803.74 s ClockTime = 2826 s fluxAdjustedLocalCo Co mean: 0.1192928 max: 0.60000823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060001081 -> dtInletScale=999.98198 fluxAdjustedLocalCo dtLocalScale=0.99998628, dtInletScale=999.98198 -> dtScale=0.99998628 deltaT = 0.39907226 Time = 304.419 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 = 0.069733941 0 0.64441692 water fraction, min, max = 0.047305007 0.001539711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069731213 0 0.64439841 water fraction, min, max = 0.047307731 0.0015400513 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733942 0 0.64441692 water fraction, min, max = 0.047304997 0.001539711 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069731221 0 0.64439841 water fraction, min, max = 0.047307723 0.0015400513 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468791e-05, Final residual = 4.4006984e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4356485e-09, Final residual = 9.1389469e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733955 0 0.64441695 water fraction, min, max = 0.047304993 0.00153971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06973124 0 0.64439846 water fraction, min, max = 0.047307713 0.0015400492 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733955 0 0.64441695 water fraction, min, max = 0.047304993 0.00153971 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06973124 0 0.64439846 water fraction, min, max = 0.047307713 0.0015400492 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.3888063e-06, Final residual = 6.5388452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5484204e-09, Final residual = 9.4065017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733955 0 0.64441695 water fraction, min, max = 0.047304993 0.00153971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069731239 0 0.64439846 water fraction, min, max = 0.047307713 0.0015400493 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069733955 0 0.64441695 water fraction, min, max = 0.047304993 0.00153971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069731239 0 0.64439846 water fraction, min, max = 0.047307713 0.0015400493 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.3414555e-07, Final residual = 4.14481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1870788e-09, Final residual = 1.3101603e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2806.03 s ClockTime = 2828 s fluxAdjustedLocalCo Co mean: 0.11927283 max: 0.59996742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059995525 -> dtInletScale=1000.0746 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=1000.0746 -> dtScale=1.0000543 deltaT = 0.39907226 Time = 304.818 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 = 0.069728521 0 0.64437998 water fraction, min, max = 0.047310428 0.0015403886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069725806 0 0.6443615 water fraction, min, max = 0.047313138 0.0015407279 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069728521 0 0.64437998 water fraction, min, max = 0.047310418 0.0015403886 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069725814 0 0.6443615 water fraction, min, max = 0.04731313 0.0015407279 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304825e-05, Final residual = 5.8150421e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8287123e-09, Final residual = 1.0426405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069728534 0 0.64438001 water fraction, min, max = 0.047310414 0.0015403875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069725832 0 0.64436154 water fraction, min, max = 0.04731312 0.0015407258 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069728534 0 0.64438001 water fraction, min, max = 0.047310414 0.0015403875 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069725832 0 0.64436154 water fraction, min, max = 0.04731312 0.0015407258 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 5.3508411e-06, Final residual = 6.9786816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9944352e-09, Final residual = 1.0029394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069728534 0 0.64438001 water fraction, min, max = 0.047310414 0.0015403876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069725832 0 0.64436154 water fraction, min, max = 0.047313121 0.0015407259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069728534 0 0.64438001 water fraction, min, max = 0.047310414 0.0015403876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069725832 0 0.64436154 water fraction, min, max = 0.047313121 0.0015407259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.2723964e-07, Final residual = 4.1285732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1712417e-09, Final residual = 1.3090546e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2808.26 s ClockTime = 2830 s fluxAdjustedLocalCo Co mean: 0.11926387 max: 0.59998121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059995525 -> dtInletScale=1000.0746 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=1000.0746 -> dtScale=1.0000313 deltaT = 0.39907226 Time = 305.217 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 = 0.069723127 0 0.64434309 water fraction, min, max = 0.047315821 0.0015410642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720426 0 0.64432464 water fraction, min, max = 0.047318518 0.0015414026 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069723128 0 0.64434309 water fraction, min, max = 0.047315812 0.0015410642 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720434 0 0.64432464 water fraction, min, max = 0.04731851 0.0015414025 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152922e-05, Final residual = 7.8970383e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8958663e-09, Final residual = 1.3392174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972314 0 0.64434312 water fraction, min, max = 0.047315808 0.0015410632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720452 0 0.64432469 water fraction, min, max = 0.047318501 0.0015414004 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972314 0 0.64434312 water fraction, min, max = 0.047315808 0.0015410632 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720452 0 0.64432469 water fraction, min, max = 0.047318501 0.0015414004 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.2960175e-06, Final residual = 6.954161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9624197e-09, Final residual = 1.0272533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972314 0 0.64434312 water fraction, min, max = 0.047315808 0.0015410632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720451 0 0.64432469 water fraction, min, max = 0.047318501 0.0015414005 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06972314 0 0.64434312 water fraction, min, max = 0.047315808 0.0015410632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069720451 0 0.64432469 water fraction, min, max = 0.047318501 0.0015414005 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.1524131e-07, Final residual = 4.2080755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2431875e-09, Final residual = 1.2979213e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2810.35 s ClockTime = 2833 s fluxAdjustedLocalCo Co mean: 0.11925488 max: 0.59999406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059995525 -> dtInletScale=1000.0746 fluxAdjustedLocalCo dtLocalScale=1.0000099, dtInletScale=1000.0746 -> dtScale=1.0000099 deltaT = 0.39907226 Time = 305.616 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 = 0.069717759 0 0.64430627 water fraction, min, max = 0.047321189 0.0015417379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069715071 0 0.64428785 water fraction, min, max = 0.047323872 0.0015420752 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06971776 0 0.64430627 water fraction, min, max = 0.047321179 0.0015417378 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069715079 0 0.64428785 water fraction, min, max = 0.047323864 0.0015420752 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996896e-05, Final residual = 9.8776989e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8800715e-09, Final residual = 1.5875819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069717772 0 0.6443063 water fraction, min, max = 0.047321176 0.0015417368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069715097 0 0.6442879 water fraction, min, max = 0.047323856 0.0015420731 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069717772 0 0.6443063 water fraction, min, max = 0.047321176 0.0015417368 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069715097 0 0.6442879 water fraction, min, max = 0.047323856 0.0015420731 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.2588295e-06, Final residual = 7.3193147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3109944e-09, Final residual = 1.058377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069717772 0 0.6443063 water fraction, min, max = 0.047321176 0.0015417369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069715097 0 0.6442879 water fraction, min, max = 0.047323856 0.0015420732 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069717772 0 0.6443063 water fraction, min, max = 0.047321176 0.0015417369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069715097 0 0.6442879 water fraction, min, max = 0.047323856 0.0015420732 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0840325e-07, Final residual = 4.1839701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2082929e-09, Final residual = 1.26623e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2812.57 s ClockTime = 2835 s fluxAdjustedLocalCo Co mean: 0.11924586 max: 0.60000602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059995525 -> dtInletScale=1000.0746 fluxAdjustedLocalCo dtLocalScale=0.99998997, dtInletScale=1000.0746 -> dtScale=0.99998997 deltaT = 0.3990353 Time = 306.015 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 = 0.069712418 0 0.64426951 water fraction, min, max = 0.04732653 0.0015424095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069709743 0 0.64425112 water fraction, min, max = 0.047329201 0.0015427459 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069712419 0 0.64426951 water fraction, min, max = 0.047326521 0.0015424095 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069709751 0 0.64425112 water fraction, min, max = 0.047329193 0.0015427459 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843877e-05, Final residual = 1.62788e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878623e-09, Final residual = 6.962338e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069712431 0 0.64426954 water fraction, min, max = 0.047326518 0.0015424085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069709768 0 0.64425117 water fraction, min, max = 0.047329184 0.0015427437 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069712431 0 0.64426954 water fraction, min, max = 0.047326517 0.0015424085 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069709768 0 0.64425117 water fraction, min, max = 0.047329184 0.0015427437 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.2226665e-06, Final residual = 7.761727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7650167e-09, Final residual = 1.1581054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069712431 0 0.64426954 water fraction, min, max = 0.047326518 0.0015424086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069709768 0 0.64425117 water fraction, min, max = 0.047329185 0.0015427439 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069712431 0 0.64426954 water fraction, min, max = 0.047326518 0.0015424086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069709768 0 0.64425117 water fraction, min, max = 0.047329185 0.0015427439 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0210393e-07, Final residual = 4.1484655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.170343e-09, Final residual = 1.2385645e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2814.84 s ClockTime = 2837 s fluxAdjustedLocalCo Co mean: 0.11922576 max: 0.59996151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989969 -> dtInletScale=1000.1672 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=1000.1672 -> dtScale=1.0000642 deltaT = 0.3990353 Time = 306.414 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 = 0.069707102 0 0.64423281 water fraction, min, max = 0.047331846 0.0015430792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06970444 0 0.64421446 water fraction, min, max = 0.047334504 0.0015434146 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069707103 0 0.64423281 water fraction, min, max = 0.047331837 0.0015430792 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069704448 0 0.64421446 water fraction, min, max = 0.047334496 0.0015434146 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698094e-05, Final residual = 1.7366218e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7772049e-09, Final residual = 4.8043e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069707114 0 0.64423284 water fraction, min, max = 0.047331834 0.0015430782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069704464 0 0.6442145 water fraction, min, max = 0.047334488 0.0015434124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069707115 0 0.64423284 water fraction, min, max = 0.047331834 0.0015430782 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069704465 0 0.6442145 water fraction, min, max = 0.047334488 0.0015434124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.1869864e-06, Final residual = 8.108502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1243554e-09, Final residual = 1.3109695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069707114 0 0.64423284 water fraction, min, max = 0.047331834 0.0015430783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069704464 0 0.6442145 water fraction, min, max = 0.047334488 0.0015434126 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069707114 0 0.64423284 water fraction, min, max = 0.047331834 0.0015430783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069704464 0 0.6442145 water fraction, min, max = 0.047334488 0.0015434126 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9564876e-07, Final residual = 4.0949142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1129064e-09, Final residual = 1.1971426e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2817.09 s ClockTime = 2839 s fluxAdjustedLocalCo Co mean: 0.11921669 max: 0.59997169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989969 -> dtInletScale=1000.1672 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=1000.1672 -> dtScale=1.0000472 deltaT = 0.3990353 Time = 306.813 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 = 0.069701811 0 0.64419618 water fraction, min, max = 0.047337137 0.001543747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699161 0 0.64417785 water fraction, min, max = 0.047339782 0.0015440814 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069701812 0 0.64419618 water fraction, min, max = 0.047337128 0.001543747 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699169 0 0.64417785 water fraction, min, max = 0.047339775 0.0015440814 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560469e-05, Final residual = 1.8065311e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580041e-09, Final residual = 4.6643575e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069701823 0 0.64419621 water fraction, min, max = 0.047337125 0.0015437459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699185 0 0.6441779 water fraction, min, max = 0.047339767 0.0015440792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069701823 0 0.64419621 water fraction, min, max = 0.047337125 0.0015437459 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699186 0 0.6441779 water fraction, min, max = 0.047339767 0.0015440792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.1529736e-06, Final residual = 8.451823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4546766e-09, Final residual = 1.3895785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069701823 0 0.64419621 water fraction, min, max = 0.047337125 0.001543746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699185 0 0.6441779 water fraction, min, max = 0.047339767 0.0015440794 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069701823 0 0.64419621 water fraction, min, max = 0.047337125 0.001543746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069699185 0 0.6441779 water fraction, min, max = 0.047339767 0.0015440794 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9048668e-07, Final residual = 4.0306546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.048784e-09, Final residual = 1.154008e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2819.17 s ClockTime = 2842 s fluxAdjustedLocalCo Co mean: 0.11920759 max: 0.59998101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989969 -> dtInletScale=1000.1672 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=1000.1672 -> dtScale=1.0000317 deltaT = 0.3990353 Time = 307.212 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 = 0.069696544 0 0.6441596 water fraction, min, max = 0.047342404 0.0015444129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069693907 0 0.64414131 water fraction, min, max = 0.047345037 0.0015447463 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069696545 0 0.6441596 water fraction, min, max = 0.047342395 0.0015444128 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069693915 0 0.64414131 water fraction, min, max = 0.047345029 0.0015447463 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429248e-05, Final residual = 1.8185842e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8731808e-09, Final residual = 4.7671921e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069696556 0 0.64415963 water fraction, min, max = 0.047342392 0.0015444118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069693931 0 0.64414135 water fraction, min, max = 0.047345022 0.0015447441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069696556 0 0.64415963 water fraction, min, max = 0.047342392 0.0015444118 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069693931 0 0.64414135 water fraction, min, max = 0.047345021 0.0015447441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1231216e-06, Final residual = 8.7377124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7394946e-09, Final residual = 1.5417389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069696556 0 0.64415963 water fraction, min, max = 0.047342392 0.0015444119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069693931 0 0.64414135 water fraction, min, max = 0.047345022 0.0015447443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069696556 0 0.64415963 water fraction, min, max = 0.047342392 0.0015444119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069693931 0 0.64414135 water fraction, min, max = 0.047345022 0.0015447443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8536012e-07, Final residual = 3.9006393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9185714e-09, Final residual = 1.0997237e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2821.45 s ClockTime = 2844 s fluxAdjustedLocalCo Co mean: 0.11919846 max: 0.59998943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989969 -> dtInletScale=1000.1672 fluxAdjustedLocalCo dtLocalScale=1.0000176, dtInletScale=1000.1672 -> dtScale=1.0000176 deltaT = 0.3990353 Time = 307.611 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 = 0.069691302 0 0.64412309 water fraction, min, max = 0.047347646 0.0015450768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069688677 0 0.64410482 water fraction, min, max = 0.047350267 0.0015454092 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069691302 0 0.64412309 water fraction, min, max = 0.047347637 0.0015450767 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069688684 0 0.64410482 water fraction, min, max = 0.04735026 0.0015454092 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296726e-05, Final residual = 1.827041e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8710054e-09, Final residual = 4.6766244e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069691314 0 0.64412312 water fraction, min, max = 0.047347634 0.0015450757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0696887 0 0.64410487 water fraction, min, max = 0.047350252 0.0015454071 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069691314 0 0.64412312 water fraction, min, max = 0.047347634 0.0015450757 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0696887 0 0.64410487 water fraction, min, max = 0.047350252 0.0015454071 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0938015e-06, Final residual = 9.0127402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0131131e-09, Final residual = 1.6504756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069691314 0 0.64412312 water fraction, min, max = 0.047347634 0.0015450758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0696887 0 0.64410487 water fraction, min, max = 0.047350253 0.0015454073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069691314 0 0.64412312 water fraction, min, max = 0.047347634 0.0015450758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0696887 0 0.64410487 water fraction, min, max = 0.047350253 0.0015454073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.8000578e-07, Final residual = 3.8516445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8691031e-09, Final residual = 1.0729457e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2823.59 s ClockTime = 2846 s fluxAdjustedLocalCo Co mean: 0.1191893 max: 0.599997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989969 -> dtInletScale=1000.1672 fluxAdjustedLocalCo dtLocalScale=1.000005, dtInletScale=1000.1672 -> dtScale=1.000005 deltaT = 0.3990353 Time = 308.01 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 = 0.069686083 0 0.64408663 water fraction, min, max = 0.047352865 0.0015457388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06968347 0 0.64406839 water fraction, min, max = 0.047355474 0.0015460703 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686084 0 0.64408663 water fraction, min, max = 0.047352856 0.0015457387 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999754 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069683477 0 0.6440684 water fraction, min, max = 0.047355467 0.0015460702 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167622e-05, Final residual = 1.8418928e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972955e-09, Final residual = 4.7483701e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686095 0 0.64408666 water fraction, min, max = 0.047352853 0.0015457377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069683493 0 0.64406844 water fraction, min, max = 0.04735546 0.0015460681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686095 0 0.64408666 water fraction, min, max = 0.047352853 0.0015457377 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069683493 0 0.64406844 water fraction, min, max = 0.047355459 0.0015460681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0631932e-06, Final residual = 9.2994124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2867907e-09, Final residual = 1.7265557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686095 0 0.64408666 water fraction, min, max = 0.047352853 0.0015457378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069683493 0 0.64406844 water fraction, min, max = 0.04735546 0.0015460683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069686095 0 0.64408666 water fraction, min, max = 0.047352853 0.0015457378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069683493 0 0.64406844 water fraction, min, max = 0.04735546 0.0015460683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.7518784e-07, Final residual = 3.8030202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8125842e-09, Final residual = 1.0438077e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2825.88 s ClockTime = 2848 s fluxAdjustedLocalCo Co mean: 0.11918013 max: 0.60000375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989969 -> dtInletScale=1000.1672 fluxAdjustedLocalCo dtLocalScale=0.99999375, dtInletScale=1000.1672 -> dtScale=0.99999375 deltaT = 0.39899832 Time = 308.409 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 = 0.069680888 0 0.64405024 water fraction, min, max = 0.04735806 0.0015463988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678287 0 0.64403203 water fraction, min, max = 0.047360657 0.0015467293 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680888 0 0.64405024 water fraction, min, max = 0.047358051 0.0015463988 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678294 0 0.64403203 water fraction, min, max = 0.04736065 0.0015467293 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033975e-05, Final residual = 9.1583264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1692173e-09, Final residual = 2.0264387e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680899 0 0.64405027 water fraction, min, max = 0.047358049 0.0015463977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678309 0 0.64403208 water fraction, min, max = 0.047360643 0.0015467271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680899 0 0.64405027 water fraction, min, max = 0.047358049 0.0015463977 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678309 0 0.64403208 water fraction, min, max = 0.047360643 0.0015467271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0307986e-06, Final residual = 9.4928497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4968666e-09, Final residual = 1.7671533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680899 0 0.64405027 water fraction, min, max = 0.047358049 0.0015463978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678309 0 0.64403208 water fraction, min, max = 0.047360643 0.0015467273 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069680899 0 0.64405027 water fraction, min, max = 0.047358049 0.0015463978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069678309 0 0.64403208 water fraction, min, max = 0.047360643 0.0015467273 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.6705561e-07, Final residual = 3.4969313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5160421e-09, Final residual = 9.6277709e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2828.12 s ClockTime = 2851 s fluxAdjustedLocalCo Co mean: 0.11915988 max: 0.59995405 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=1000.2599 -> dtScale=1.0000766 deltaT = 0.39899832 Time = 308.808 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 = 0.069675716 0 0.6440139 water fraction, min, max = 0.047363232 0.0015470569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069673126 0 0.64399573 water fraction, min, max = 0.047365818 0.0015473864 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069675716 0 0.6440139 water fraction, min, max = 0.047363224 0.0015470569 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069673133 0 0.64399573 water fraction, min, max = 0.047365811 0.0015473864 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908535e-05, Final residual = 8.3065922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3074632e-09, Final residual = 1.9444989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069675727 0 0.64401393 water fraction, min, max = 0.047363221 0.0015470558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069673148 0 0.64399577 water fraction, min, max = 0.047365804 0.0015473843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069675727 0 0.64401393 water fraction, min, max = 0.047363221 0.0015470558 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069673148 0 0.64399577 water fraction, min, max = 0.047365804 0.0015473843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9988975e-06, Final residual = 9.7647889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7722368e-09, Final residual = 1.8585122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069675727 0 0.64401393 water fraction, min, max = 0.047363221 0.0015470559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069673148 0 0.64399578 water fraction, min, max = 0.047365804 0.0015473845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069675727 0 0.64401393 water fraction, min, max = 0.047363221 0.0015470559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069673148 0 0.64399578 water fraction, min, max = 0.047365804 0.0015473845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.6073794e-07, Final residual = 3.4130282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4358721e-09, Final residual = 9.2864435e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2830.34 s ClockTime = 2853 s fluxAdjustedLocalCo Co mean: 0.11915065 max: 0.59995911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=1000.2599 -> dtScale=1.0000682 deltaT = 0.39899832 Time = 309.207 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 = 0.069670566 0 0.64397763 water fraction, min, max = 0.047368382 0.0015477131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069667988 0 0.64395949 water fraction, min, max = 0.047370956 0.0015480417 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670567 0 0.64397763 water fraction, min, max = 0.047368373 0.0015477131 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069667995 0 0.64395949 water fraction, min, max = 0.047370949 0.0015480417 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800757e-05, Final residual = 7.4655193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4790396e-09, Final residual = 1.84946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670577 0 0.64397766 water fraction, min, max = 0.047368371 0.001547712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966801 0 0.64395953 water fraction, min, max = 0.047370942 0.0015480395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670577 0 0.64397766 water fraction, min, max = 0.047368371 0.001547712 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966801 0 0.64395953 water fraction, min, max = 0.047370942 0.0015480395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.972298e-06, Final residual = 9.4307507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4417808e-09, Final residual = 1.8035146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670577 0 0.64397766 water fraction, min, max = 0.047368371 0.0015477121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966801 0 0.64395953 water fraction, min, max = 0.047370943 0.0015480397 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069670577 0 0.64397766 water fraction, min, max = 0.047368371 0.0015477121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966801 0 0.64395953 water fraction, min, max = 0.047370943 0.0015480397 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.5458444e-07, Final residual = 3.4127919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4383065e-09, Final residual = 9.2333337e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2832.37 s ClockTime = 2855 s fluxAdjustedLocalCo Co mean: 0.1191414 max: 0.59996329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=1000.2599 -> dtScale=1.0000612 deltaT = 0.39899832 Time = 309.606 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 = 0.069665439 0 0.64394142 water fraction, min, max = 0.047373509 0.0015483674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662872 0 0.6439233 water fraction, min, max = 0.047376072 0.001548695 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966544 0 0.64394142 water fraction, min, max = 0.047373501 0.0015483674 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662879 0 0.6439233 water fraction, min, max = 0.047376065 0.001548695 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693946e-05, Final residual = 6.7200366e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7358471e-09, Final residual = 1.7417164e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966545 0 0.64394145 water fraction, min, max = 0.047373498 0.0015483663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662893 0 0.64392335 water fraction, min, max = 0.047376059 0.0015486929 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966545 0 0.64394145 water fraction, min, max = 0.047373498 0.0015483663 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662893 0 0.64392335 water fraction, min, max = 0.047376059 0.0015486929 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9517845e-06, Final residual = 9.4867165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4975784e-09, Final residual = 1.8261551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966545 0 0.64394145 water fraction, min, max = 0.047373498 0.0015483665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662893 0 0.64392335 water fraction, min, max = 0.047376059 0.0015486931 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06966545 0 0.64394145 water fraction, min, max = 0.047373498 0.0015483665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069662893 0 0.64392335 water fraction, min, max = 0.047376059 0.0015486931 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.5106412e-07, Final residual = 3.3225016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3368288e-09, Final residual = 8.8887968e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2834.61 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.11913212 max: 0.59996672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=1000.2599 -> dtScale=1.0000555 deltaT = 0.39899832 Time = 310.005 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 = 0.069660334 0 0.64390526 water fraction, min, max = 0.047378615 0.0015490198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657778 0 0.64388718 water fraction, min, max = 0.047381167 0.0015493465 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069660334 0 0.64390526 water fraction, min, max = 0.047378606 0.0015490198 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657785 0 0.64388718 water fraction, min, max = 0.04738116 0.0015493465 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.158867e-05, Final residual = 6.0843377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.129016e-09, Final residual = 1.6288305e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069660344 0 0.64390529 water fraction, min, max = 0.047378604 0.0015490188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657799 0 0.64388722 water fraction, min, max = 0.047381154 0.0015493444 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069660344 0 0.64390529 water fraction, min, max = 0.047378604 0.0015490188 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657799 0 0.64388722 water fraction, min, max = 0.047381153 0.0015493444 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.930579e-06, Final residual = 9.6665845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6798365e-09, Final residual = 1.8617989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069660344 0 0.64390529 water fraction, min, max = 0.047378604 0.0015490189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657799 0 0.64388722 water fraction, min, max = 0.047381154 0.0015493446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069660344 0 0.64390529 water fraction, min, max = 0.047378604 0.0015490189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069657799 0 0.64388722 water fraction, min, max = 0.047381154 0.0015493446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.467911e-07, Final residual = 3.263355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2854842e-09, Final residual = 8.6698238e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2836.76 s ClockTime = 2859 s fluxAdjustedLocalCo Co mean: 0.11912283 max: 0.59996938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=1000.2599 -> dtScale=1.000051 deltaT = 0.39899832 Time = 310.404 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 = 0.06965525 0 0.64386917 water fraction, min, max = 0.047383698 0.0015496704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069652704 0 0.64385111 water fraction, min, max = 0.04738624 0.0015499962 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965525 0 0.64386917 water fraction, min, max = 0.04738369 0.0015496704 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069652711 0 0.64385111 water fraction, min, max = 0.047386233 0.0015499961 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481572e-05, Final residual = 5.6036619e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6560457e-09, Final residual = 1.5183677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965526 0 0.6438692 water fraction, min, max = 0.047383688 0.0015496694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069652725 0 0.64385116 water fraction, min, max = 0.047386227 0.001549994 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965526 0 0.6438692 water fraction, min, max = 0.047383688 0.0015496694 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069652725 0 0.64385116 water fraction, min, max = 0.047386227 0.001549994 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9084106e-06, Final residual = 9.8775652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8831982e-09, Final residual = 1.8847464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965526 0 0.6438692 water fraction, min, max = 0.047383688 0.0015496695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069652725 0 0.64385116 water fraction, min, max = 0.047386227 0.0015499943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06965526 0 0.6438692 water fraction, min, max = 0.047383688 0.0015496695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069652725 0 0.64385116 water fraction, min, max = 0.047386227 0.0015499943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.4266828e-07, Final residual = 3.1979102e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2161113e-09, Final residual = 8.4344273e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2839.01 s ClockTime = 2862 s fluxAdjustedLocalCo Co mean: 0.11911351 max: 0.59997133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=1000.2599 -> dtScale=1.0000478 deltaT = 0.39899832 Time = 310.803 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 = 0.069650187 0 0.64383313 water fraction, min, max = 0.047388761 0.0015503191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647652 0 0.6438151 water fraction, min, max = 0.047391292 0.0015506439 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069650188 0 0.64383313 water fraction, min, max = 0.047388753 0.0015503191 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647659 0 0.64381511 water fraction, min, max = 0.047391285 0.0015506439 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379033e-05, Final residual = 5.3206642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3717956e-09, Final residual = 1.4010021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069650198 0 0.64383316 water fraction, min, max = 0.047388751 0.0015503181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647673 0 0.64381515 water fraction, min, max = 0.047391279 0.0015506418 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069650198 0 0.64383316 water fraction, min, max = 0.04738875 0.0015503181 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647673 0 0.64381515 water fraction, min, max = 0.047391279 0.0015506418 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8889719e-06, Final residual = 9.8936071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9046945e-09, Final residual = 1.8968887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069650198 0 0.64383316 water fraction, min, max = 0.047388751 0.0015503182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647673 0 0.64381515 water fraction, min, max = 0.047391279 0.0015506421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069650198 0 0.64383316 water fraction, min, max = 0.047388751 0.0015503182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069647673 0 0.64381515 water fraction, min, max = 0.047391279 0.0015506421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.395768e-07, Final residual = 3.1252278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1353283e-09, Final residual = 8.135018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2841.27 s ClockTime = 2864 s fluxAdjustedLocalCo Co mean: 0.11910418 max: 0.59997262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=1000.2599 -> dtScale=1.0000456 deltaT = 0.39899832 Time = 311.202 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 = 0.069645145 0 0.64379715 water fraction, min, max = 0.047393803 0.001550966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069642621 0 0.64377916 water fraction, min, max = 0.047396323 0.0015512899 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069645146 0 0.64379715 water fraction, min, max = 0.047393795 0.0015509659 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069642628 0 0.64377916 water fraction, min, max = 0.047396316 0.0015512898 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277031e-05, Final residual = 5.206156e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2344202e-09, Final residual = 1.3019229e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069645156 0 0.64379718 water fraction, min, max = 0.047393793 0.0015509649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069642641 0 0.6437792 water fraction, min, max = 0.047396311 0.0015512877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069645156 0 0.64379718 water fraction, min, max = 0.047393792 0.0015509649 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069642641 0 0.6437792 water fraction, min, max = 0.047396311 0.0015512877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8727381e-06, Final residual = 9.3614026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3807076e-09, Final residual = 1.7823052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069645156 0 0.64379718 water fraction, min, max = 0.047393793 0.001550965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069642641 0 0.6437792 water fraction, min, max = 0.047396311 0.001551288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069645156 0 0.64379718 water fraction, min, max = 0.047393793 0.001550965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069642641 0 0.6437792 water fraction, min, max = 0.047396311 0.001551288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 7.3594565e-07, Final residual = 3.0014139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.019032e-09, Final residual = 7.8102467e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2843.63 s ClockTime = 2866 s fluxAdjustedLocalCo Co mean: 0.11909482 max: 0.59997325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=1000.2599 -> dtScale=1.0000446 deltaT = 0.39899832 Time = 311.601 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 = 0.069640124 0 0.64376123 water fraction, min, max = 0.047398824 0.0015516109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06963761 0 0.64374326 water fraction, min, max = 0.047401334 0.0015519339 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640125 0 0.64376123 water fraction, min, max = 0.047398816 0.0015516109 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069637617 0 0.64374327 water fraction, min, max = 0.047401327 0.0015519339 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186249e-05, Final residual = 5.0641916e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0791219e-09, Final residual = 1.2046974e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640134 0 0.64376126 water fraction, min, max = 0.047398814 0.0015516099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06963763 0 0.64374331 water fraction, min, max = 0.047401322 0.0015519318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640134 0 0.64376126 water fraction, min, max = 0.047398814 0.0015516099 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06963763 0 0.64374331 water fraction, min, max = 0.047401322 0.0015519318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8524827e-06, Final residual = 9.4898898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5065642e-09, Final residual = 1.8172636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640134 0 0.64376126 water fraction, min, max = 0.047398814 0.00155161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06963763 0 0.64374331 water fraction, min, max = 0.047401322 0.001551932 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069640134 0 0.64376126 water fraction, min, max = 0.047398814 0.00155161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06963763 0 0.64374331 water fraction, min, max = 0.047401322 0.001551932 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.3218336e-07, Final residual = 2.9243103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9395343e-09, Final residual = 7.5332383e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2845.88 s ClockTime = 2869 s fluxAdjustedLocalCo Co mean: 0.11908545 max: 0.5999732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=1000.2599 -> dtScale=1.0000447 deltaT = 0.39899832 Time = 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 = 0.069635123 0 0.64372537 water fraction, min, max = 0.047403825 0.0015522541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06963262 0 0.64370743 water fraction, min, max = 0.047406325 0.0015525761 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069635124 0 0.64372537 water fraction, min, max = 0.047403817 0.001552254 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999752 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632626 0 0.64370743 water fraction, min, max = 0.047406318 0.0015525761 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092773e-05, Final residual = 4.836525e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8637141e-09, Final residual = 1.1213746e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069635133 0 0.6437254 water fraction, min, max = 0.047403815 0.001552253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632639 0 0.64370748 water fraction, min, max = 0.047406313 0.0015525739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069635133 0 0.6437254 water fraction, min, max = 0.047403815 0.001552253 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632639 0 0.64370748 water fraction, min, max = 0.047406313 0.0015525739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8304476e-06, Final residual = 9.6754889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6774925e-09, Final residual = 1.8508928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069635133 0 0.6437254 water fraction, min, max = 0.047403815 0.0015522531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632639 0 0.64370748 water fraction, min, max = 0.047406313 0.0015525742 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069635133 0 0.6437254 water fraction, min, max = 0.047403815 0.0015522531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069632639 0 0.64370748 water fraction, min, max = 0.047406313 0.0015525742 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2762904e-07, Final residual = 2.8679427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8819921e-09, Final residual = 7.4175813e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2848.3 s ClockTime = 2871 s fluxAdjustedLocalCo Co mean: 0.11907605 max: 0.5999725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=1000.2599 -> dtScale=1.0000458 deltaT = 0.39899832 Time = 312.399 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 = 0.069630142 0 0.64368957 water fraction, min, max = 0.047408806 0.0015528953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069627649 0 0.64367166 water fraction, min, max = 0.047411296 0.0015532164 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069630143 0 0.64368957 water fraction, min, max = 0.047408798 0.0015528953 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069627655 0 0.64367166 water fraction, min, max = 0.047411289 0.0015532164 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.100234e-05, Final residual = 4.5784288e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5906385e-09, Final residual = 1.0430799e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069630152 0 0.6436896 water fraction, min, max = 0.047408796 0.0015528942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069627668 0 0.6436717 water fraction, min, max = 0.047411284 0.0015532142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069630152 0 0.6436896 water fraction, min, max = 0.047408796 0.0015528942 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069627668 0 0.6436717 water fraction, min, max = 0.047411284 0.0015532142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.8109734e-06, Final residual = 9.8503036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.847792e-09, Final residual = 1.9043565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069630152 0 0.6436896 water fraction, min, max = 0.047408796 0.0015528944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069627668 0 0.6436717 water fraction, min, max = 0.047411284 0.0015532145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069630152 0 0.6436896 water fraction, min, max = 0.047408796 0.0015528944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069627668 0 0.6436717 water fraction, min, max = 0.047411284 0.0015532145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.2373723e-07, Final residual = 2.8090518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8218943e-09, Final residual = 7.1908072e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2850.76 s ClockTime = 2874 s fluxAdjustedLocalCo Co mean: 0.11906664 max: 0.59997114 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=1000.2599 -> dtScale=1.0000481 deltaT = 0.39899832 Time = 312.798 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 = 0.069625181 0 0.64365382 water fraction, min, max = 0.047413767 0.0015535347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622697 0 0.64363594 water fraction, min, max = 0.047416247 0.0015538549 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069625181 0 0.64365382 water fraction, min, max = 0.047413759 0.0015535347 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622704 0 0.64363594 water fraction, min, max = 0.047416241 0.0015538548 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914447e-05, Final residual = 4.3010994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3121313e-09, Final residual = 9.9500383e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069625191 0 0.64365385 water fraction, min, max = 0.047413758 0.0015535336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622716 0 0.64363598 water fraction, min, max = 0.047416236 0.0015538527 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069625191 0 0.64365385 water fraction, min, max = 0.047413758 0.0015535336 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622716 0 0.64363598 water fraction, min, max = 0.047416236 0.0015538527 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.7909399e-06, Final residual = 1.8703611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9413563e-09, Final residual = 8.323318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069625191 0 0.64365385 water fraction, min, max = 0.047413758 0.0015535338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622716 0 0.64363599 water fraction, min, max = 0.047416236 0.001553853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069625191 0 0.64365385 water fraction, min, max = 0.047413758 0.0015535338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069622716 0 0.64363599 water fraction, min, max = 0.047416236 0.001553853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1863221e-07, Final residual = 2.7626208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7827648e-09, Final residual = 7.0656711e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2853.1 s ClockTime = 2876 s fluxAdjustedLocalCo Co mean: 0.11905722 max: 0.59996913 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=1000.2599 -> dtScale=1.0000514 deltaT = 0.39899832 Time = 313.197 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 = 0.069620239 0 0.64361813 water fraction, min, max = 0.047418709 0.0015541722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617765 0 0.64360028 water fraction, min, max = 0.047421179 0.0015544915 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069620239 0 0.64361813 water fraction, min, max = 0.047418701 0.0015541722 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617771 0 0.64360028 water fraction, min, max = 0.047421173 0.0015544915 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828807e-05, Final residual = 4.0058021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0141241e-09, Final residual = 9.188313e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069620248 0 0.64361816 water fraction, min, max = 0.0474187 0.0015541712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617784 0 0.64360033 water fraction, min, max = 0.047421168 0.0015544893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069620249 0 0.64361816 water fraction, min, max = 0.0474187 0.0015541712 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617784 0 0.64360032 water fraction, min, max = 0.047421168 0.0015544893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7672342e-06, Final residual = 1.8883274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9604774e-09, Final residual = 8.262929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069620249 0 0.64361816 water fraction, min, max = 0.0474187 0.0015541713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617784 0 0.64360033 water fraction, min, max = 0.047421168 0.0015544896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069620249 0 0.64361816 water fraction, min, max = 0.0474187 0.0015541713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069617784 0 0.64360033 water fraction, min, max = 0.047421168 0.0015544896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1500566e-07, Final residual = 2.6872992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7040092e-09, Final residual = 6.8442566e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2855.58 s ClockTime = 2879 s fluxAdjustedLocalCo Co mean: 0.11904777 max: 0.5999665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=1000.2599 -> dtScale=1.0000558 deltaT = 0.39899832 Time = 313.596 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 = 0.069615316 0 0.6435825 water fraction, min, max = 0.047423632 0.001554808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069612852 0 0.64356468 water fraction, min, max = 0.047426093 0.0015551263 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615317 0 0.6435825 water fraction, min, max = 0.047423624 0.0015548079 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069612858 0 0.64356468 water fraction, min, max = 0.047426086 0.0015551262 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748754e-05, Final residual = 3.6879921e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7118166e-09, Final residual = 8.649096e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615326 0 0.64358253 water fraction, min, max = 0.047423623 0.0015548069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06961287 0 0.64356472 water fraction, min, max = 0.047426082 0.0015551241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615326 0 0.64358253 water fraction, min, max = 0.047423622 0.0015548069 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06961287 0 0.64356472 water fraction, min, max = 0.047426081 0.0015551241 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7511257e-06, Final residual = 1.8895461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9705063e-09, Final residual = 8.0007752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615326 0 0.64358253 water fraction, min, max = 0.047423623 0.001554807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06961287 0 0.64356472 water fraction, min, max = 0.047426082 0.0015551244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069615326 0 0.64358253 water fraction, min, max = 0.047423623 0.001554807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06961287 0 0.64356472 water fraction, min, max = 0.047426082 0.0015551244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.1176323e-07, Final residual = 2.6310366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413146e-09, Final residual = 6.5901692e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2858.04 s ClockTime = 2881 s fluxAdjustedLocalCo Co mean: 0.11903831 max: 0.59996325 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=1000.2599 -> dtScale=1.0000612 deltaT = 0.39899832 Time = 313.995 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 = 0.069610412 0 0.64354693 water fraction, min, max = 0.047428536 0.0015554418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607957 0 0.64352913 water fraction, min, max = 0.047430987 0.0015557592 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069610413 0 0.64354693 water fraction, min, max = 0.047428528 0.0015554418 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607964 0 0.64352914 water fraction, min, max = 0.047430981 0.0015557592 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671231e-05, Final residual = 3.3795428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3950897e-09, Final residual = 8.0256362e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069610422 0 0.64354696 water fraction, min, max = 0.047428527 0.0015554408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607976 0 0.64352918 water fraction, min, max = 0.047430976 0.0015557571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069610422 0 0.64354696 water fraction, min, max = 0.047428527 0.0015554408 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607976 0 0.64352918 water fraction, min, max = 0.047430976 0.0015557571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7283725e-06, Final residual = 1.8904084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9828197e-09, Final residual = 7.6861864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069610422 0 0.64354696 water fraction, min, max = 0.047428527 0.0015554409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607976 0 0.64352918 water fraction, min, max = 0.047430976 0.0015557574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069610422 0 0.64354696 water fraction, min, max = 0.047428527 0.0015554409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069607976 0 0.64352918 water fraction, min, max = 0.047430976 0.0015557574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0645336e-07, Final residual = 2.5850114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6017815e-09, Final residual = 6.4704802e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2860.48 s ClockTime = 2883 s fluxAdjustedLocalCo Co mean: 0.11902884 max: 0.59995939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=1000.2599 -> dtScale=1.0000677 deltaT = 0.39899832 Time = 314.394 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 = 0.069605527 0 0.64351141 water fraction, min, max = 0.047433421 0.0015560738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603081 0 0.64349365 water fraction, min, max = 0.047435863 0.0015563903 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069605527 0 0.64351141 water fraction, min, max = 0.047433414 0.0015560738 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603088 0 0.64349365 water fraction, min, max = 0.047435857 0.0015563903 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587714e-05, Final residual = 3.0628154e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0848001e-09, Final residual = 7.4711883e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069605536 0 0.64351144 water fraction, min, max = 0.047433412 0.0015560728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603099 0 0.64349369 water fraction, min, max = 0.047435852 0.0015563882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069605536 0 0.64351144 water fraction, min, max = 0.047433412 0.0015560728 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603099 0 0.64349369 water fraction, min, max = 0.047435852 0.0015563882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7092333e-06, Final residual = 1.8873708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9993588e-09, Final residual = 7.6226555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069605536 0 0.64351144 water fraction, min, max = 0.047433412 0.0015560729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603099 0 0.64349369 water fraction, min, max = 0.047435852 0.0015563885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069605536 0 0.64351144 water fraction, min, max = 0.047433412 0.0015560729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069603099 0 0.64349369 water fraction, min, max = 0.047435852 0.0015563885 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0344077e-07, Final residual = 2.5286398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5388095e-09, Final residual = 6.3389152e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2862.78 s ClockTime = 2886 s fluxAdjustedLocalCo Co mean: 0.11901935 max: 0.5999549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=1000.2599 -> dtScale=1.0000752 deltaT = 0.39899832 Time = 314.793 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 = 0.06960066 0 0.64347595 water fraction, min, max = 0.047438288 0.001556704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069598224 0 0.64345822 water fraction, min, max = 0.047440721 0.0015570196 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06960066 0 0.64347595 water fraction, min, max = 0.047438281 0.001556704 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959823 0 0.64345822 water fraction, min, max = 0.047440715 0.0015570196 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508754e-05, Final residual = 2.7874023e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.793117e-09, Final residual = 6.922988e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069600669 0 0.64347598 water fraction, min, max = 0.047438279 0.001556703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069598241 0 0.64345826 water fraction, min, max = 0.04744071 0.0015570174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069600669 0 0.64347598 water fraction, min, max = 0.047438279 0.001556703 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069598241 0 0.64345826 water fraction, min, max = 0.04744071 0.0015570174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6942566e-06, Final residual = 1.9044775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002087e-09, Final residual = 7.6682044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069600669 0 0.64347598 water fraction, min, max = 0.047438279 0.0015567031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069598241 0 0.64345826 water fraction, min, max = 0.04744071 0.0015570177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069600669 0 0.64347598 water fraction, min, max = 0.047438279 0.0015567031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069598241 0 0.64345826 water fraction, min, max = 0.04744071 0.0015570177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.0117453e-07, Final residual = 2.5036589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5191853e-09, Final residual = 6.2376527e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2865.15 s ClockTime = 2888 s fluxAdjustedLocalCo Co mean: 0.11900984 max: 0.59994982 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=1000.2599 -> dtScale=1.0000836 deltaT = 0.39899832 Time = 315.192 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 = 0.069595811 0 0.64344055 water fraction, min, max = 0.047443137 0.0015573324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593384 0 0.64342284 water fraction, min, max = 0.047445561 0.001557647 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069595812 0 0.64344055 water fraction, min, max = 0.04744313 0.0015573323 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959339 0 0.64342284 water fraction, min, max = 0.047445555 0.001557647 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442787e-05, Final residual = 2.5323136e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5744842e-09, Final residual = 6.4224804e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959582 0 0.64344058 water fraction, min, max = 0.047443128 0.0015573313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593401 0 0.64342288 water fraction, min, max = 0.04744555 0.0015576448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959582 0 0.64344058 water fraction, min, max = 0.047443128 0.0015573313 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593401 0 0.64342288 water fraction, min, max = 0.04744555 0.0015576448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6850317e-06, Final residual = 1.9166538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833843e-09, Final residual = 8.6619952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959582 0 0.64344058 water fraction, min, max = 0.047443128 0.0015573315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593401 0 0.64342289 water fraction, min, max = 0.04744555 0.0015576452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959582 0 0.64344058 water fraction, min, max = 0.047443128 0.0015573315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069593401 0 0.64342289 water fraction, min, max = 0.04744555 0.0015576452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 6.995074e-07, Final residual = 2.4882094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4942692e-09, Final residual = 6.1720726e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2867.61 s ClockTime = 2891 s fluxAdjustedLocalCo Co mean: 0.11900032 max: 0.59994418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005998441 -> dtInletScale=1000.2599 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=1000.2599 -> dtScale=1.000093 deltaT = 0.39903536 Time = 315.591 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 = 0.06959098 0 0.6434052 water fraction, min, max = 0.047447968 0.0015579589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069588561 0 0.64338752 water fraction, min, max = 0.047450383 0.0015582726 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06959098 0 0.6434052 water fraction, min, max = 0.047447961 0.0015579589 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069588568 0 0.64338752 water fraction, min, max = 0.047450377 0.0015582726 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371589e-05, Final residual = 2.3149737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3400019e-09, Final residual = 5.8444294e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069590989 0 0.64340523 water fraction, min, max = 0.04744796 0.0015579578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069588579 0 0.64338756 water fraction, min, max = 0.047450373 0.0015582705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069590989 0 0.64340523 water fraction, min, max = 0.047447959 0.0015579578 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069588579 0 0.64338756 water fraction, min, max = 0.047450373 0.0015582705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.6650483e-06, Final residual = 1.9081025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9841008e-09, Final residual = 7.8414631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069590989 0 0.64340523 water fraction, min, max = 0.047447959 0.001557958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069588579 0 0.64338756 water fraction, min, max = 0.047450373 0.0015582708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069590989 0 0.64340523 water fraction, min, max = 0.047447959 0.001557958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069588579 0 0.64338756 water fraction, min, max = 0.047450373 0.0015582708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9659904e-07, Final residual = 2.4308276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4347277e-09, Final residual = 5.9741863e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2869.93 s ClockTime = 2893 s fluxAdjustedLocalCo Co mean: 0.11900184 max: 0.59999363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989978 -> dtInletScale=1000.1671 fluxAdjustedLocalCo dtLocalScale=1.0000106, dtInletScale=1000.1671 -> dtScale=1.0000106 deltaT = 0.39903536 Time = 315.99 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 = 0.069586166 0 0.64336991 water fraction, min, max = 0.047452782 0.0015585837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069583756 0 0.64335226 water fraction, min, max = 0.047455188 0.0015588965 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586166 0 0.64336991 water fraction, min, max = 0.047452775 0.0015585836 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069583763 0 0.64335226 water fraction, min, max = 0.047455182 0.0015588965 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299979e-05, Final residual = 2.1372454e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596751e-09, Final residual = 5.3678995e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586175 0 0.64336994 water fraction, min, max = 0.047452773 0.0015585826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069583773 0 0.6433523 water fraction, min, max = 0.047455178 0.0015588943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586175 0 0.64336994 water fraction, min, max = 0.047452773 0.0015585826 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069583774 0 0.6433523 water fraction, min, max = 0.047455178 0.0015588943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.648266e-06, Final residual = 1.8925193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726049e-09, Final residual = 7.1566322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586175 0 0.64336994 water fraction, min, max = 0.047452773 0.0015585828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069583774 0 0.6433523 water fraction, min, max = 0.047455178 0.0015588947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069586175 0 0.64336994 water fraction, min, max = 0.047452773 0.0015585828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069583774 0 0.6433523 water fraction, min, max = 0.047455178 0.0015588947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9281525e-07, Final residual = 2.3693307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3870558e-09, Final residual = 5.8444809e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2872.39 s ClockTime = 2895 s fluxAdjustedLocalCo Co mean: 0.1189923 max: 0.59998682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989978 -> dtInletScale=1000.1671 fluxAdjustedLocalCo dtLocalScale=1.000022, dtInletScale=1000.1671 -> dtScale=1.000022 deltaT = 0.39903536 Time = 316.389 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 = 0.06958137 0 0.64333467 water fraction, min, max = 0.047457579 0.0015592066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069578969 0 0.64331705 water fraction, min, max = 0.047459976 0.0015595185 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06958137 0 0.64333467 water fraction, min, max = 0.047457571 0.0015592066 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069578975 0 0.64331705 water fraction, min, max = 0.04745997 0.0015595185 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239894e-05, Final residual = 2.0491034e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0713748e-09, Final residual = 5.141465e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581378 0 0.6433347 water fraction, min, max = 0.04745757 0.0015592055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069578986 0 0.64331709 water fraction, min, max = 0.047459966 0.0015595163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581378 0 0.6433347 water fraction, min, max = 0.04745757 0.0015592055 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069578986 0 0.64331709 water fraction, min, max = 0.047459966 0.0015595163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6548612e-06, Final residual = 2.0869817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976656e-09, Final residual = 1.4995212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581378 0 0.6433347 water fraction, min, max = 0.04745757 0.0015592057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069578986 0 0.64331709 water fraction, min, max = 0.047459966 0.0015595167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069581378 0 0.6433347 water fraction, min, max = 0.04745757 0.0015592057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069578986 0 0.64331709 water fraction, min, max = 0.047459966 0.0015595167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9485969e-07, Final residual = 2.6136248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6162985e-09, Final residual = 6.4232576e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2874.82 s ClockTime = 2898 s fluxAdjustedLocalCo Co mean: 0.11898274 max: 0.5999795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989978 -> dtInletScale=1000.1671 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=1000.1671 -> dtScale=1.0000342 deltaT = 0.39903536 Time = 316.788 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 = 0.06957659 0 0.64329949 water fraction, min, max = 0.047462358 0.0015598277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069574198 0 0.64328189 water fraction, min, max = 0.047464747 0.0015601387 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069576591 0 0.64329949 water fraction, min, max = 0.047462351 0.0015598277 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069574204 0 0.6432819 water fraction, min, max = 0.047464741 0.0015601387 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185993e-05, Final residual = 1.9786241e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0145365e-09, Final residual = 4.9346955e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069576599 0 0.64329952 water fraction, min, max = 0.047462349 0.0015598266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069574215 0 0.64328194 water fraction, min, max = 0.047464737 0.0015601366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069576599 0 0.64329952 water fraction, min, max = 0.047462349 0.0015598266 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069574215 0 0.64328194 water fraction, min, max = 0.047464737 0.0015601366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6357628e-06, Final residual = 2.0927201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.106625e-09, Final residual = 1.1481224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069576599 0 0.64329952 water fraction, min, max = 0.047462349 0.0015598268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069574215 0 0.64328194 water fraction, min, max = 0.047464737 0.0015601369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069576599 0 0.64329952 water fraction, min, max = 0.047462349 0.0015598268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069574215 0 0.64328194 water fraction, min, max = 0.047464737 0.0015601369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.9027297e-07, Final residual = 2.4851944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5033619e-09, Final residual = 6.0550832e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2877.25 s ClockTime = 2900 s fluxAdjustedLocalCo Co mean: 0.11897318 max: 0.59997163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989978 -> dtInletScale=1000.1671 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=1000.1671 -> dtScale=1.0000473 deltaT = 0.39903536 Time = 317.187 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 = 0.069571828 0 0.64326437 water fraction, min, max = 0.04746712 0.001560447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569444 0 0.6432468 water fraction, min, max = 0.047469501 0.0015607571 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069571828 0 0.64326437 water fraction, min, max = 0.047467113 0.001560447 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956945 0 0.6432468 water fraction, min, max = 0.047469495 0.0015607571 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124511e-05, Final residual = 1.9160662e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485075e-09, Final residual = 4.7775226e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069571836 0 0.6432644 water fraction, min, max = 0.047467112 0.001560446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06956946 0 0.64324684 water fraction, min, max = 0.047469491 0.001560755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069571836 0 0.6432644 water fraction, min, max = 0.047467112 0.001560446 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569461 0 0.64324684 water fraction, min, max = 0.047469491 0.001560755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6189757e-06, Final residual = 2.0776742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.102203e-09, Final residual = 1.3658943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069571836 0 0.6432644 water fraction, min, max = 0.047467112 0.0015604461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569461 0 0.64324684 water fraction, min, max = 0.047469491 0.0015607553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069571836 0 0.6432644 water fraction, min, max = 0.047467112 0.0015604461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069569461 0 0.64324684 water fraction, min, max = 0.047469491 0.0015607553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8756107e-07, Final residual = 2.4415717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4540395e-09, Final residual = 5.9220101e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2879.67 s ClockTime = 2903 s fluxAdjustedLocalCo Co mean: 0.11896361 max: 0.59996322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989978 -> dtInletScale=1000.1671 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=1000.1671 -> dtScale=1.0000613 deltaT = 0.39903536 Time = 317.586 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 = 0.069567082 0 0.6432293 water fraction, min, max = 0.047471866 0.0015610645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069564707 0 0.64321176 water fraction, min, max = 0.047474238 0.0015613737 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069567083 0 0.6432293 water fraction, min, max = 0.047471859 0.0015610645 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069564713 0 0.64321176 water fraction, min, max = 0.047474232 0.0015613737 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062832e-05, Final residual = 1.8861836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315783e-09, Final residual = 4.7098373e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069567091 0 0.64322933 water fraction, min, max = 0.047471858 0.0015610635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069564723 0 0.6432118 water fraction, min, max = 0.047474228 0.0015613716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069567091 0 0.64322933 water fraction, min, max = 0.047471858 0.0015610635 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069564723 0 0.6432118 water fraction, min, max = 0.047474228 0.0015613716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.607682e-06, Final residual = 2.0289196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568924e-09, Final residual = 1.2840147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069567091 0 0.64322933 water fraction, min, max = 0.047471858 0.0015610637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069564723 0 0.6432118 water fraction, min, max = 0.047474228 0.0015613719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069567091 0 0.64322933 water fraction, min, max = 0.047471858 0.0015610637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069564723 0 0.6432118 water fraction, min, max = 0.047474228 0.0015613719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.8508905e-07, Final residual = 2.4037854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131931e-09, Final residual = 5.7870608e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2882 s ClockTime = 2905 s fluxAdjustedLocalCo Co mean: 0.11895403 max: 0.59995428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989978 -> dtInletScale=1000.1671 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=1000.1671 -> dtScale=1.0000762 deltaT = 0.39903536 Time = 317.985 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 = 0.069562353 0 0.64319428 water fraction, min, max = 0.047476595 0.0015616802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069559986 0 0.64317677 water fraction, min, max = 0.047478959 0.0015619885 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069562354 0 0.64319429 water fraction, min, max = 0.047476588 0.0015616802 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069559992 0 0.64317677 water fraction, min, max = 0.047478953 0.0015619885 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9957292e-06, Final residual = 1.8688079e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9158874e-09, Final residual = 4.6796387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069562361 0 0.64319431 water fraction, min, max = 0.047476587 0.0015616792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069560002 0 0.64317681 water fraction, min, max = 0.047478949 0.0015619864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069562361 0 0.64319431 water fraction, min, max = 0.047476587 0.0015616792 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069560002 0 0.64317681 water fraction, min, max = 0.047478949 0.0015619864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5906743e-06, Final residual = 2.000986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0313381e-09, Final residual = 1.2056686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2883.7 s ClockTime = 2907 s fluxAdjustedLocalCo Co mean: 0.11894443 max: 0.59994497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989978 -> dtInletScale=1000.1671 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=1000.1671 -> dtScale=1.0000917 deltaT = 0.39903536 Time = 318.384 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 = 0.06955764 0 0.64315933 water fraction, min, max = 0.047481308 0.0015622938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069555282 0 0.64314184 water fraction, min, max = 0.047483663 0.0015626012 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069557641 0 0.64315933 water fraction, min, max = 0.047481301 0.0015622938 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069555287 0 0.64314184 water fraction, min, max = 0.047483658 0.0015626012 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363911e-05, Final residual = 1.8888002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.939098e-09, Final residual = 4.6778727e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069557648 0 0.64315935 water fraction, min, max = 0.0474813 0.0015622927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069555297 0 0.64314188 water fraction, min, max = 0.047483654 0.001562599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069557648 0 0.64315935 water fraction, min, max = 0.0474813 0.0015622927 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069555297 0 0.64314188 water fraction, min, max = 0.047483654 0.001562599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6932357e-06, Final residual = 2.045706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0733909e-09, Final residual = 1.0829411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069557648 0 0.64315935 water fraction, min, max = 0.0474813 0.0015622929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069555297 0 0.64314188 water fraction, min, max = 0.047483654 0.0015625994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069557648 0 0.64315935 water fraction, min, max = 0.0474813 0.0015622929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069555297 0 0.64314188 water fraction, min, max = 0.047483654 0.0015625994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1156695e-07, Final residual = 2.5879029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6115768e-09, Final residual = 6.2180396e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2886.15 s ClockTime = 2909 s fluxAdjustedLocalCo Co mean: 0.11893483 max: 0.59993482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059989978 -> dtInletScale=1000.1671 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=1000.1671 -> dtScale=1.0001086 deltaT = 0.39907243 Time = 318.783 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 = 0.069552943 0 0.64312442 water fraction, min, max = 0.047486005 0.0015629059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069550592 0 0.64310696 water fraction, min, max = 0.047488352 0.0015632124 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552944 0 0.64312442 water fraction, min, max = 0.047485998 0.0015629059 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069550598 0 0.64310696 water fraction, min, max = 0.047488347 0.0015632124 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8731741e-06, Final residual = 1.8524602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9072082e-09, Final residual = 4.5368583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552951 0 0.64312445 water fraction, min, max = 0.047485997 0.0015629049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069550608 0 0.643107 water fraction, min, max = 0.047488343 0.0015632103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069552951 0 0.64312445 water fraction, min, max = 0.047485997 0.0015629049 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069550608 0 0.643107 water fraction, min, max = 0.047488343 0.0015632103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.5545439e-06, Final residual = 1.9441091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9745925e-09, Final residual = 1.1278942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2887.63 s ClockTime = 2911 s fluxAdjustedLocalCo Co mean: 0.11893625 max: 0.59998019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059995551 -> dtInletScale=1000.0742 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=1000.0742 -> dtScale=1.000033 deltaT = 0.39907243 Time = 319.183 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 = 0.069548262 0 0.64308957 water fraction, min, max = 0.047490686 0.0015635159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069545919 0 0.64307214 water fraction, min, max = 0.047493026 0.0015638216 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069548263 0 0.64308957 water fraction, min, max = 0.047490679 0.0015635159 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069545925 0 0.64307214 water fraction, min, max = 0.04749302 0.0015638215 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247901e-05, Final residual = 1.8801855e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9346056e-09, Final residual = 4.576432e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06954827 0 0.6430896 water fraction, min, max = 0.047490678 0.0015635148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069545935 0 0.64307218 water fraction, min, max = 0.047493017 0.0015638194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06954827 0 0.6430896 water fraction, min, max = 0.047490678 0.0015635148 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069545935 0 0.64307218 water fraction, min, max = 0.047493017 0.0015638194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6595333e-06, Final residual = 1.9909092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0169191e-09, Final residual = 1.0147124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06954827 0 0.6430896 water fraction, min, max = 0.047490678 0.001563515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069545935 0 0.64307218 water fraction, min, max = 0.047493017 0.0015638197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06954827 0 0.6430896 water fraction, min, max = 0.047490678 0.001563515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069545935 0 0.64307218 water fraction, min, max = 0.047493017 0.0015638197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0455711e-07, Final residual = 2.4763492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4794599e-09, Final residual = 5.8125693e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2890.04 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.11892663 max: 0.59996903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059995551 -> dtInletScale=1000.0742 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=1000.0742 -> dtScale=1.0000516 deltaT = 0.39907243 Time = 319.582 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 = 0.069543597 0 0.64305477 water fraction, min, max = 0.047495352 0.0015641245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069541262 0 0.64303737 water fraction, min, max = 0.047497683 0.0015644292 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069543597 0 0.64305477 water fraction, min, max = 0.047495345 0.0015641245 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069541267 0 0.64303737 water fraction, min, max = 0.047497678 0.0015644292 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7608417e-06, Final residual = 1.8614992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9258747e-09, Final residual = 4.4627589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069543604 0 0.6430548 water fraction, min, max = 0.047495344 0.0015641234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069541277 0 0.64303741 water fraction, min, max = 0.047497675 0.001564427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069543604 0 0.6430548 water fraction, min, max = 0.047495344 0.0015641234 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069541277 0 0.64303741 water fraction, min, max = 0.047497675 0.001564427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5258635e-06, Final residual = 1.8876153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9236937e-09, Final residual = 9.6782502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2891.76 s ClockTime = 2915 s fluxAdjustedLocalCo Co mean: 0.11891699 max: 0.59995764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059995551 -> dtInletScale=1000.0742 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=1000.0742 -> dtScale=1.0000706 deltaT = 0.39907243 Time = 319.981 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 = 0.069538947 0 0.64302003 water fraction, min, max = 0.047500001 0.0015647309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069536619 0 0.64300265 water fraction, min, max = 0.047502325 0.0015650347 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069538947 0 0.64302003 water fraction, min, max = 0.047499995 0.0015647309 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069536625 0 0.64300265 water fraction, min, max = 0.04750232 0.0015650347 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143022e-05, Final residual = 1.8893571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512269e-09, Final residual = 4.5492241e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069538954 0 0.64302006 water fraction, min, max = 0.047499994 0.0015647298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069536634 0 0.64300269 water fraction, min, max = 0.047502317 0.0015650325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069538954 0 0.64302006 water fraction, min, max = 0.047499994 0.0015647298 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069536635 0 0.64300269 water fraction, min, max = 0.047502317 0.0015650325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6317834e-06, Final residual = 1.9347185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667224e-09, Final residual = 9.1799849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069538955 0 0.64302006 water fraction, min, max = 0.047499994 0.00156473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069536635 0 0.64300269 water fraction, min, max = 0.047502317 0.0015650329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069538955 0 0.64302006 water fraction, min, max = 0.047499994 0.00156473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069536635 0 0.64300269 water fraction, min, max = 0.047502317 0.0015650329 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9885441e-07, Final residual = 2.3626088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3693668e-09, Final residual = 5.5242652e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2894.19 s ClockTime = 2917 s fluxAdjustedLocalCo Co mean: 0.11890735 max: 0.59994548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059995551 -> dtInletScale=1000.0742 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=1000.0742 -> dtScale=1.0000909 deltaT = 0.39907243 Time = 320.38 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 = 0.069534312 0 0.64298534 water fraction, min, max = 0.047504636 0.0015653358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069531993 0 0.64296799 water fraction, min, max = 0.047506952 0.0015656388 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069534313 0 0.64298534 water fraction, min, max = 0.047504629 0.0015653358 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069531998 0 0.64296799 water fraction, min, max = 0.047506947 0.0015656387 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6580327e-06, Final residual = 1.8738732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9443855e-09, Final residual = 4.4214895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953432 0 0.64298537 water fraction, min, max = 0.047504629 0.0015653348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069532007 0 0.64296803 water fraction, min, max = 0.047506944 0.0015656366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06953432 0 0.64298537 water fraction, min, max = 0.047504628 0.0015653348 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069532007 0 0.64296803 water fraction, min, max = 0.047506944 0.0015656366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4982063e-06, Final residual = 1.8298063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739241e-09, Final residual = 8.0712359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2895.89 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.11889769 max: 0.59993308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059995551 -> dtInletScale=1000.0742 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=1000.0742 -> dtScale=1.0001115 deltaT = 0.39910952 Time = 320.779 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 = 0.069529693 0 0.64295071 water fraction, min, max = 0.047509256 0.0015659387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06952738 0 0.64293338 water fraction, min, max = 0.047511565 0.0015662408 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069529693 0 0.64295071 water fraction, min, max = 0.047509249 0.0015659387 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527386 0 0.64293338 water fraction, min, max = 0.047511559 0.0015662407 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044393e-05, Final residual = 1.9037097e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671293e-09, Final residual = 4.5389872e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0695297 0 0.64295073 water fraction, min, max = 0.047509248 0.0015659376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527395 0 0.64293342 water fraction, min, max = 0.047511556 0.0015662385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0695297 0 0.64295073 water fraction, min, max = 0.047509248 0.0015659376 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527395 0 0.64293342 water fraction, min, max = 0.047511556 0.0015662385 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6046707e-06, Final residual = 1.8799053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9316009e-09, Final residual = 7.8986036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0695297 0 0.64295073 water fraction, min, max = 0.047509248 0.0015659378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527395 0 0.64293342 water fraction, min, max = 0.047511556 0.001566239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0695297 0 0.64295073 water fraction, min, max = 0.047509248 0.0015659378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069527395 0 0.64293342 water fraction, min, max = 0.047511556 0.001566239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9294114e-07, Final residual = 2.2434336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2519135e-09, Final residual = 5.1806652e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2898.28 s ClockTime = 2922 s fluxAdjustedLocalCo Co mean: 0.11889908 max: 0.59997591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060001128 -> dtInletScale=999.9812 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=999.9812 -> dtScale=1.0000402 deltaT = 0.39910952 Time = 321.178 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 = 0.069525088 0 0.64291612 water fraction, min, max = 0.047513861 0.0015665401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522783 0 0.64289883 water fraction, min, max = 0.047516162 0.0015668413 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069525088 0 0.64291613 water fraction, min, max = 0.047513854 0.0015665401 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522788 0 0.64289883 water fraction, min, max = 0.047516157 0.0015668413 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5590794e-06, Final residual = 1.8881734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9540658e-09, Final residual = 4.4724062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069525095 0 0.64291615 water fraction, min, max = 0.047513853 0.001566539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522797 0 0.64289887 water fraction, min, max = 0.047516154 0.0015668391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069525095 0 0.64291615 water fraction, min, max = 0.047513853 0.001566539 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069522798 0 0.64289887 water fraction, min, max = 0.047516154 0.0015668391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4738593e-06, Final residual = 1.7779429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358267e-09, Final residual = 7.415254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2899.79 s ClockTime = 2923 s fluxAdjustedLocalCo Co mean: 0.1188894 max: 0.59996277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060001128 -> dtInletScale=999.9812 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=999.9812 -> dtScale=1.0000621 deltaT = 0.39910952 Time = 321.577 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 = 0.069520498 0 0.6428816 water fraction, min, max = 0.04751845 0.0015671394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069518201 0 0.64286432 water fraction, min, max = 0.047520745 0.0015674397 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069520498 0 0.6428816 water fraction, min, max = 0.047518444 0.0015671394 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069518206 0 0.64286433 water fraction, min, max = 0.047520739 0.0015674397 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9450566e-06, Final residual = 1.9142648e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9774338e-09, Final residual = 4.4904595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069520505 0 0.64288162 water fraction, min, max = 0.047518443 0.0015671383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069518215 0 0.64286436 water fraction, min, max = 0.047520736 0.0015674375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069520505 0 0.64288162 water fraction, min, max = 0.047518443 0.0015671383 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069518215 0 0.64286436 water fraction, min, max = 0.047520736 0.0015674375 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5760208e-06, Final residual = 1.8531775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9306177e-09, Final residual = 7.0614829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2901.47 s ClockTime = 2925 s fluxAdjustedLocalCo Co mean: 0.11887972 max: 0.59994908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060001128 -> dtInletScale=999.9812 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=999.9812 -> dtScale=1.0000849 deltaT = 0.39910952 Time = 321.976 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 = 0.069515922 0 0.64284712 water fraction, min, max = 0.047523026 0.0015677369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069513633 0 0.64282988 water fraction, min, max = 0.047525312 0.0015680363 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069515923 0 0.64284712 water fraction, min, max = 0.047523019 0.0015677368 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069513638 0 0.64282988 water fraction, min, max = 0.047525307 0.0015680362 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9049378e-06, Final residual = 1.9166939e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819998e-09, Final residual = 4.5101589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06951593 0 0.64284715 water fraction, min, max = 0.047523019 0.0015677358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069513647 0 0.64282992 water fraction, min, max = 0.047525304 0.001568034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06951593 0 0.64284715 water fraction, min, max = 0.047523018 0.0015677358 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069513647 0 0.64282992 water fraction, min, max = 0.047525304 0.001568034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5662508e-06, Final residual = 1.866059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9319784e-09, Final residual = 6.4507516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2903.19 s ClockTime = 2927 s fluxAdjustedLocalCo Co mean: 0.11887003 max: 0.59993492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060001128 -> dtInletScale=999.9812 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=999.9812 -> dtScale=1.0001085 deltaT = 0.39914664 Time = 322.375 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 = 0.069511361 0 0.6428127 water fraction, min, max = 0.047527587 0.0015683326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069509079 0 0.64279548 water fraction, min, max = 0.047529866 0.0015686311 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069511362 0 0.6428127 water fraction, min, max = 0.04752758 0.0015683325 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069509084 0 0.64279548 water fraction, min, max = 0.047529861 0.0015686311 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8573972e-06, Final residual = 1.919733e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877324e-09, Final residual = 4.550864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069511369 0 0.64281272 water fraction, min, max = 0.04752758 0.0015683315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069509093 0 0.64279552 water fraction, min, max = 0.047529859 0.0015686289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069511369 0 0.64281272 water fraction, min, max = 0.047527579 0.0015683315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069509093 0 0.64279552 water fraction, min, max = 0.047529858 0.0015686289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5529459e-06, Final residual = 1.8843512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366893e-09, Final residual = 6.506611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2904.83 s ClockTime = 2928 s fluxAdjustedLocalCo Co mean: 0.11887139 max: 0.59997611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060006708 -> dtInletScale=999.88821 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=999.88821 -> dtScale=1.0000398 deltaT = 0.39914664 Time = 322.774 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 = 0.069506815 0 0.64277833 water fraction, min, max = 0.047532134 0.0015689265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504539 0 0.64276113 water fraction, min, max = 0.047534406 0.0015692242 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069506815 0 0.64277833 water fraction, min, max = 0.047532127 0.0015689265 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504544 0 0.64276114 water fraction, min, max = 0.047534401 0.0015692241 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8159042e-06, Final residual = 1.9206843e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889899e-09, Final residual = 4.5055228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069506822 0 0.64277835 water fraction, min, max = 0.047532126 0.0015689254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504553 0 0.64276117 water fraction, min, max = 0.047534398 0.0015692219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069506822 0 0.64277835 water fraction, min, max = 0.047532126 0.0015689254 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069504553 0 0.64276117 water fraction, min, max = 0.047534398 0.0015692219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5413452e-06, Final residual = 1.9210454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9695518e-09, Final residual = 6.6486631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2906.34 s ClockTime = 2930 s fluxAdjustedLocalCo Co mean: 0.11886168 max: 0.59996109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060006708 -> dtInletScale=999.88821 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=999.88821 -> dtScale=1.0000649 deltaT = 0.39914664 Time = 323.174 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 = 0.069502282 0 0.64274401 water fraction, min, max = 0.047536666 0.0015695187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069500014 0 0.64272684 water fraction, min, max = 0.047538932 0.0015698154 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502282 0 0.64274401 water fraction, min, max = 0.04753666 0.0015695187 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069500019 0 0.64272684 water fraction, min, max = 0.047538926 0.0015698154 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7764527e-06, Final residual = 1.9191992e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9761664e-09, Final residual = 4.518986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502289 0 0.64274403 water fraction, min, max = 0.047536659 0.0015695176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069500027 0 0.64272688 water fraction, min, max = 0.047538924 0.0015698132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069502289 0 0.64274403 water fraction, min, max = 0.047536659 0.0015695176 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069500027 0 0.64272688 water fraction, min, max = 0.047538924 0.0015698132 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5302716e-06, Final residual = 1.9611577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989304e-09, Final residual = 6.913362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2908.04 s ClockTime = 2931 s fluxAdjustedLocalCo Co mean: 0.11885197 max: 0.59994565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060006708 -> dtInletScale=999.88821 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=999.88821 -> dtScale=1.0000906 deltaT = 0.39914664 Time = 323.573 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 = 0.069497763 0 0.64270974 water fraction, min, max = 0.047541185 0.0015701091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495502 0 0.6426926 water fraction, min, max = 0.047543443 0.0015704049 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069497764 0 0.64270974 water fraction, min, max = 0.047541178 0.001570109 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495507 0 0.64269261 water fraction, min, max = 0.047543438 0.0015704049 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7331302e-06, Final residual = 1.9205887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9876012e-09, Final residual = 4.5190029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06949777 0 0.64270977 water fraction, min, max = 0.047541178 0.0015701079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495516 0 0.64269264 water fraction, min, max = 0.047543436 0.0015704027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06949777 0 0.64270977 water fraction, min, max = 0.047541178 0.0015701079 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069495516 0 0.64269264 water fraction, min, max = 0.047543435 0.0015704027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5201336e-06, Final residual = 1.9879241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0222336e-09, Final residual = 7.2058095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2909.76 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.11884225 max: 0.59992979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060006708 -> dtInletScale=999.88821 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=999.88821 -> dtScale=1.000117 deltaT = 0.39918378 Time = 323.972 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 = 0.069493259 0 0.64267553 water fraction, min, max = 0.04754569 0.0015706977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069491004 0 0.64265842 water fraction, min, max = 0.047547941 0.0015709927 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069493259 0 0.64267553 water fraction, min, max = 0.047545683 0.0015706977 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069491009 0 0.64265842 water fraction, min, max = 0.047547936 0.0015709927 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6896136e-06, Final residual = 1.9215002e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940293e-09, Final residual = 4.5074182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069493265 0 0.64267556 water fraction, min, max = 0.047545683 0.0015706966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069491017 0 0.64265846 water fraction, min, max = 0.047547934 0.0015709905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069493265 0 0.64267556 water fraction, min, max = 0.047545683 0.0015706966 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069491017 0 0.64265846 water fraction, min, max = 0.047547934 0.0015709905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5081173e-06, Final residual = 2.0123423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0308203e-09, Final residual = 7.3701568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2911.46 s ClockTime = 2935 s fluxAdjustedLocalCo Co mean: 0.11884358 max: 0.59996932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060012291 -> dtInletScale=999.79519 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=999.79519 -> dtScale=1.0000511 deltaT = 0.39918378 Time = 324.371 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 = 0.069488767 0 0.64264137 water fraction, min, max = 0.047550181 0.0015712846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948652 0 0.64262428 water fraction, min, max = 0.047552426 0.0015715787 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069488768 0 0.64264137 water fraction, min, max = 0.047550175 0.0015712846 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069486525 0 0.64262428 water fraction, min, max = 0.047552421 0.0015715787 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6441211e-06, Final residual = 1.9210396e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9965759e-09, Final residual = 4.4768147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069488774 0 0.64264139 water fraction, min, max = 0.047550174 0.0015712835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069486533 0 0.64262432 water fraction, min, max = 0.047552418 0.0015715765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069488774 0 0.64264139 water fraction, min, max = 0.047550174 0.0015712835 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069486533 0 0.64262432 water fraction, min, max = 0.047552418 0.0015715765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4950687e-06, Final residual = 2.0454132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0693079e-09, Final residual = 7.997149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2913.18 s ClockTime = 2937 s fluxAdjustedLocalCo Co mean: 0.11883385 max: 0.59995261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060012291 -> dtInletScale=999.79519 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=999.79519 -> dtScale=1.000079 deltaT = 0.39918378 Time = 324.77 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 = 0.06948429 0 0.64260726 water fraction, min, max = 0.047554659 0.0015718697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069482049 0 0.6425902 water fraction, min, max = 0.047556897 0.001572163 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06948429 0 0.64260726 water fraction, min, max = 0.047554652 0.0015718697 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069482054 0 0.6425902 water fraction, min, max = 0.047556892 0.001572163 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6007867e-06, Final residual = 1.9195264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926264e-09, Final residual = 4.511714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484296 0 0.64260729 water fraction, min, max = 0.047554652 0.0015718686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069482062 0 0.64259024 water fraction, min, max = 0.047556889 0.0015721607 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069484296 0 0.64260729 water fraction, min, max = 0.047554652 0.0015718686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069482062 0 0.64259024 water fraction, min, max = 0.047556889 0.0015721607 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4827049e-06, Final residual = 2.0669794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0892034e-09, Final residual = 8.0953001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2914.85 s ClockTime = 2938 s fluxAdjustedLocalCo Co mean: 0.11882411 max: 0.5999355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060012291 -> dtInletScale=999.79519 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=999.79519 -> dtScale=1.0001075 deltaT = 0.39922093 Time = 325.17 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 = 0.069479825 0 0.6425732 water fraction, min, max = 0.047559123 0.0015724531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069477591 0 0.64255616 water fraction, min, max = 0.047561354 0.0015727455 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069479825 0 0.6425732 water fraction, min, max = 0.047559117 0.0015724531 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069477596 0 0.64255617 water fraction, min, max = 0.04756135 0.0015727455 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5611322e-06, Final residual = 1.9229734e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9878976e-09, Final residual = 4.4773723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069479832 0 0.64257323 water fraction, min, max = 0.047559117 0.001572452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069477604 0 0.6425562 water fraction, min, max = 0.047561347 0.0015727433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069479832 0 0.64257323 water fraction, min, max = 0.047559116 0.001572452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069477604 0 0.6425562 water fraction, min, max = 0.047561347 0.0015727433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4712154e-06, Final residual = 2.083826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1189084e-09, Final residual = 8.7107391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2916.5 s ClockTime = 2940 s fluxAdjustedLocalCo Co mean: 0.11882542 max: 0.59997383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060017877 -> dtInletScale=999.70214 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=999.70214 -> dtScale=1.0000436 deltaT = 0.39922093 Time = 325.569 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 = 0.069475374 0 0.64253919 water fraction, min, max = 0.047563574 0.0015730348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069473146 0 0.64252218 water fraction, min, max = 0.047565799 0.0015733263 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069475374 0 0.64253919 water fraction, min, max = 0.047563568 0.0015730348 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069473151 0 0.64252218 water fraction, min, max = 0.047565794 0.0015733263 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5195765e-06, Final residual = 1.9213063e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.996777e-09, Final residual = 4.4933528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06947538 0 0.64253922 water fraction, min, max = 0.047563568 0.0015730337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069473159 0 0.64252222 water fraction, min, max = 0.047565792 0.0015733241 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06947538 0 0.64253922 water fraction, min, max = 0.047563568 0.0015730337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069473159 0 0.64252222 water fraction, min, max = 0.047565792 0.0015733241 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4609645e-06, Final residual = 2.1034551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1429568e-09, Final residual = 8.4755439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2918.11 s ClockTime = 2942 s fluxAdjustedLocalCo Co mean: 0.11881567 max: 0.59995592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060017877 -> dtInletScale=999.70214 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=999.70214 -> dtScale=1.0000735 deltaT = 0.39922093 Time = 325.968 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 = 0.069470936 0 0.64250524 water fraction, min, max = 0.047568013 0.0015736147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069468715 0 0.64248825 water fraction, min, max = 0.047570231 0.0015739053 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470936 0 0.64250524 water fraction, min, max = 0.047568006 0.0015736147 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06946872 0 0.64248826 water fraction, min, max = 0.047570226 0.0015739053 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4818183e-06, Final residual = 1.918132e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9852538e-09, Final residual = 4.4674542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470942 0 0.64250526 water fraction, min, max = 0.047568006 0.0015736136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069468727 0 0.64248829 water fraction, min, max = 0.047570224 0.0015739031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069470942 0 0.64250526 water fraction, min, max = 0.047568006 0.0015736136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069468727 0 0.64248829 water fraction, min, max = 0.047570224 0.0015739031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4514148e-06, Final residual = 2.1160798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.146298e-09, Final residual = 8.9552271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2919.78 s ClockTime = 2943 s fluxAdjustedLocalCo Co mean: 0.11880591 max: 0.59993763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060017877 -> dtInletScale=999.70214 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=999.70214 -> dtScale=1.000104 deltaT = 0.3992581 Time = 326.367 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 = 0.06946651 0 0.64247133 water fraction, min, max = 0.047572438 0.0015741929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464296 0 0.64245437 water fraction, min, max = 0.04757465 0.0015744827 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466511 0 0.64247133 water fraction, min, max = 0.047572432 0.0015741929 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464301 0 0.64245438 water fraction, min, max = 0.047574645 0.0015744827 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4433132e-06, Final residual = 1.9146425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9826512e-09, Final residual = 4.4691649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466517 0 0.64247136 water fraction, min, max = 0.047572431 0.0015741918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464308 0 0.64245441 water fraction, min, max = 0.047574643 0.0015744804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069466517 0 0.64247136 water fraction, min, max = 0.047572431 0.0015741918 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069464308 0 0.64245441 water fraction, min, max = 0.047574643 0.0015744804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4406735e-06, Final residual = 2.1310184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1478236e-09, Final residual = 9.0270629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2921.48 s ClockTime = 2945 s fluxAdjustedLocalCo Co mean: 0.11880721 max: 0.59997483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060023465 -> dtInletScale=999.60907 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=999.60907 -> dtScale=1.0000419 deltaT = 0.3992581 Time = 326.766 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 = 0.069462098 0 0.64243748 water fraction, min, max = 0.04757685 0.0015747694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06945989 0 0.64242055 water fraction, min, max = 0.047579056 0.0015750583 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069462098 0 0.64243748 water fraction, min, max = 0.047576844 0.0015747693 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459895 0 0.64242055 water fraction, min, max = 0.047579051 0.0015750583 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4063078e-06, Final residual = 1.9099062e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9775769e-09, Final residual = 4.4323489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069462104 0 0.6424375 water fraction, min, max = 0.047576844 0.0015747682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459902 0 0.64242058 water fraction, min, max = 0.047579049 0.001575056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069462104 0 0.6424375 water fraction, min, max = 0.047576844 0.0015747682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069459902 0 0.64242058 water fraction, min, max = 0.047579049 0.001575056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4302095e-06, Final residual = 2.1391897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515377e-09, Final residual = 9.2626284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2923.01 s ClockTime = 2947 s fluxAdjustedLocalCo Co mean: 0.11879745 max: 0.5999558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060023465 -> dtInletScale=999.60907 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=999.60907 -> dtScale=1.0000737 deltaT = 0.3992581 Time = 327.166 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 = 0.069457698 0 0.64240368 water fraction, min, max = 0.04758125 0.0015753441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455496 0 0.64238677 water fraction, min, max = 0.047583449 0.0015756321 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069457698 0 0.64240368 water fraction, min, max = 0.047581244 0.0015753441 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455501 0 0.64238677 water fraction, min, max = 0.047583444 0.0015756321 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3705711e-06, Final residual = 1.9063072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9786659e-09, Final residual = 4.3555616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069457704 0 0.6424037 water fraction, min, max = 0.047581244 0.001575343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455509 0 0.64238681 water fraction, min, max = 0.047583442 0.0015756299 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069457704 0 0.6424037 water fraction, min, max = 0.047581244 0.001575343 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069455509 0 0.64238681 water fraction, min, max = 0.047583442 0.0015756299 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4186083e-06, Final residual = 2.1416725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1627697e-09, Final residual = 9.228623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2924.65 s ClockTime = 2948 s fluxAdjustedLocalCo Co mean: 0.11878768 max: 0.59993639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060023465 -> dtInletScale=999.60907 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=999.60907 -> dtScale=1.000106 deltaT = 0.39929529 Time = 327.565 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 = 0.069453311 0 0.64236992 water fraction, min, max = 0.047585637 0.0015759171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451115 0 0.64235304 water fraction, min, max = 0.04758783 0.0015762043 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453311 0 0.64236993 water fraction, min, max = 0.047585631 0.0015759171 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06945112 0 0.64235304 water fraction, min, max = 0.047587825 0.0015762043 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3355435e-06, Final residual = 1.9024166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9634232e-09, Final residual = 4.4316957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453317 0 0.64236995 water fraction, min, max = 0.047585631 0.001575916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451128 0 0.64235308 water fraction, min, max = 0.047587823 0.001576202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069453317 0 0.64236995 water fraction, min, max = 0.047585631 0.001575916 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069451128 0 0.64235308 water fraction, min, max = 0.047587823 0.001576202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4077237e-06, Final residual = 2.1453755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1794943e-09, Final residual = 9.2503255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2926.31 s ClockTime = 2950 s fluxAdjustedLocalCo Co mean: 0.11878896 max: 0.5999725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060029056 -> dtInletScale=999.51597 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=999.51597 -> dtScale=1.0000458 deltaT = 0.39929529 Time = 327.964 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 = 0.069448936 0 0.64233622 water fraction, min, max = 0.047590012 0.0015764884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069446747 0 0.64231936 water fraction, min, max = 0.047592198 0.0015767748 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069448936 0 0.64233622 water fraction, min, max = 0.047590006 0.0015764884 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069446752 0 0.64231937 water fraction, min, max = 0.047592194 0.0015767747 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2979963e-06, Final residual = 1.8977864e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9691673e-09, Final residual = 4.4922561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069448942 0 0.64233625 water fraction, min, max = 0.047590006 0.0015764873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069446759 0 0.6423194 water fraction, min, max = 0.047592192 0.0015767725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069448942 0 0.64233625 water fraction, min, max = 0.047590006 0.0015764873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069446759 0 0.6423194 water fraction, min, max = 0.047592192 0.0015767725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3968233e-06, Final residual = 2.1488449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1737041e-09, Final residual = 9.2621745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2928 s ClockTime = 2952 s fluxAdjustedLocalCo Co mean: 0.11877918 max: 0.59995238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060029056 -> dtInletScale=999.51597 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=999.51597 -> dtScale=1.0000794 deltaT = 0.39929529 Time = 328.364 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 = 0.069444574 0 0.64230257 water fraction, min, max = 0.047594374 0.001577058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442391 0 0.64228574 water fraction, min, max = 0.047596555 0.0015773435 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069444574 0 0.64230257 water fraction, min, max = 0.047594369 0.001577058 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442395 0 0.64228574 water fraction, min, max = 0.04759655 0.0015773435 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2605055e-06, Final residual = 1.8927178e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9700967e-09, Final residual = 4.420335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06944458 0 0.6423026 water fraction, min, max = 0.047594368 0.0015770569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442403 0 0.64228578 water fraction, min, max = 0.047596548 0.0015773413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06944458 0 0.6423026 water fraction, min, max = 0.047594368 0.0015770569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069442403 0 0.64228578 water fraction, min, max = 0.047596548 0.0015773413 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3871295e-06, Final residual = 2.1259516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.145344e-09, Final residual = 9.0054566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2929.68 s ClockTime = 2953 s fluxAdjustedLocalCo Co mean: 0.1187694 max: 0.59993191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060029056 -> dtInletScale=999.51597 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=999.51597 -> dtScale=1.0001135 deltaT = 0.3993325 Time = 328.763 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 = 0.069440223 0 0.64226897 water fraction, min, max = 0.047598725 0.0015776259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069438046 0 0.64225216 water fraction, min, max = 0.047600899 0.0015779106 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069440224 0 0.64226897 water fraction, min, max = 0.047598719 0.0015776259 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999853 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069438051 0 0.64225216 water fraction, min, max = 0.047600894 0.0015779106 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2261953e-06, Final residual = 1.8883731e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9743642e-09, Final residual = 4.3876807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06944023 0 0.64226899 water fraction, min, max = 0.047598719 0.0015776248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069438058 0 0.6422522 water fraction, min, max = 0.047600893 0.0015779083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06944023 0 0.64226899 water fraction, min, max = 0.047598719 0.0015776248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069438058 0 0.6422522 water fraction, min, max = 0.047600892 0.0015779083 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3795522e-06, Final residual = 2.0987914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207055e-09, Final residual = 8.8719621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2931.35 s ClockTime = 2955 s fluxAdjustedLocalCo Co mean: 0.11877067 max: 0.59996699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060034649 -> dtInletScale=999.42285 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=999.42285 -> dtScale=1.000055 deltaT = 0.3993325 Time = 329.162 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 = 0.069435885 0 0.64223542 water fraction, min, max = 0.047603063 0.0015781922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069433714 0 0.64221863 water fraction, min, max = 0.047605231 0.001578476 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435886 0 0.64223542 water fraction, min, max = 0.047603057 0.0015781921 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069433719 0 0.64221864 water fraction, min, max = 0.047605226 0.001578476 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1921025e-06, Final residual = 1.8829254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9449116e-09, Final residual = 4.3443349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435891 0 0.64223544 water fraction, min, max = 0.047603057 0.0015781911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069433726 0 0.64221867 water fraction, min, max = 0.047605225 0.0015784737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069435891 0 0.64223544 water fraction, min, max = 0.047603057 0.0015781911 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069433726 0 0.64221867 water fraction, min, max = 0.047605225 0.0015784737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3697666e-06, Final residual = 2.0879681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207562e-09, Final residual = 8.4484607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2933.03 s ClockTime = 2957 s fluxAdjustedLocalCo Co mean: 0.11876088 max: 0.59994583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060034649 -> dtInletScale=999.42285 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=999.42285 -> dtScale=1.0000903 deltaT = 0.3993325 Time = 329.562 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 = 0.069431559 0 0.64220192 water fraction, min, max = 0.047607389 0.0015787567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429394 0 0.64218516 water fraction, min, max = 0.047609551 0.0015790397 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 = 0.069431559 0 0.64220192 water fraction, min, max = 0.047607383 0.0015787567 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429399 0 0.64218516 water fraction, min, max = 0.047609547 0.0015790396 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1587709e-06, Final residual = 1.8759432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491242e-09, Final residual = 4.3272716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069431565 0 0.64220194 water fraction, min, max = 0.047607383 0.0015787556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429406 0 0.6421852 water fraction, min, max = 0.047609545 0.0015790374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069431565 0 0.64220194 water fraction, min, max = 0.047607383 0.0015787556 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069429406 0 0.6421852 water fraction, min, max = 0.047609545 0.0015790374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3608188e-06, Final residual = 2.0704668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028981e-09, Final residual = 8.5816239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2934.68 s ClockTime = 2958 s fluxAdjustedLocalCo Co mean: 0.11875108 max: 0.59992433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060034649 -> dtInletScale=999.42285 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=999.42285 -> dtScale=1.0001261 deltaT = 0.39936972 Time = 329.961 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 = 0.069427245 0 0.64216846 water fraction, min, max = 0.047611703 0.0015793196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069425086 0 0.64215173 water fraction, min, max = 0.04761386 0.0015796017 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 = 0.069427245 0 0.64216846 water fraction, min, max = 0.047611698 0.0015793195 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06942509 0 0.64215173 water fraction, min, max = 0.047613855 0.0015796017 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1265625e-06, Final residual = 1.8703115e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9575331e-09, Final residual = 4.4288225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069427251 0 0.64216849 water fraction, min, max = 0.047611698 0.0015793184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069425097 0 0.64215177 water fraction, min, max = 0.047613854 0.0015795994 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069427251 0 0.64216849 water fraction, min, max = 0.047611697 0.0015793184 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069425097 0 0.64215177 water fraction, min, max = 0.047613853 0.0015795994 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3514192e-06, Final residual = 2.0558947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829865e-09, Final residual = 8.5144369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2936.2 s ClockTime = 2960 s fluxAdjustedLocalCo Co mean: 0.11875234 max: 0.59995842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060040245 -> dtInletScale=999.32969 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=999.32969 -> dtScale=1.0000693 deltaT = 0.39936972 Time = 330.36 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 = 0.069422942 0 0.64213506 water fraction, min, max = 0.047616006 0.0015798807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069420789 0 0.64211835 water fraction, min, max = 0.047618156 0.001580162 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 = 0.069422942 0 0.64213506 water fraction, min, max = 0.047616 0.0015798807 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069420794 0 0.64211835 water fraction, min, max = 0.047618152 0.001580162 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0931301e-06, Final residual = 1.864065e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9353127e-09, Final residual = 4.3074467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069422948 0 0.64213509 water fraction, min, max = 0.047616 0.0015798796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069420801 0 0.64211839 water fraction, min, max = 0.04761815 0.0015801598 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069422948 0 0.64213509 water fraction, min, max = 0.047616 0.0015798796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069420801 0 0.64211839 water fraction, min, max = 0.04761815 0.0015801598 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3415656e-06, Final residual = 2.0442462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726251e-09, Final residual = 8.3833751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2937.89 s ClockTime = 2962 s fluxAdjustedLocalCo Co mean: 0.11874254 max: 0.59993627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060040245 -> dtInletScale=999.32969 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=999.32969 -> dtScale=1.0001062 deltaT = 0.39940696 Time = 330.76 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 = 0.069418651 0 0.64210171 water fraction, min, max = 0.047620297 0.0015804402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069416504 0 0.64208502 water fraction, min, max = 0.047622442 0.0015807207 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 = 0.069418651 0 0.64210171 water fraction, min, max = 0.047620291 0.0015804402 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069416508 0 0.64208502 water fraction, min, max = 0.047622437 0.0015807207 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0599923e-06, Final residual = 1.8584233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.914606e-09, Final residual = 4.3476816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069418657 0 0.64210173 water fraction, min, max = 0.047620291 0.0015804391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069416515 0 0.64208506 water fraction, min, max = 0.047622436 0.0015807185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069418657 0 0.64210173 water fraction, min, max = 0.047620291 0.0015804391 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069416515 0 0.64208506 water fraction, min, max = 0.047622436 0.0015807185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3322379e-06, Final residual = 2.0329893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671286e-09, Final residual = 8.4952514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2939.59 s ClockTime = 2963 s fluxAdjustedLocalCo Co mean: 0.1187438 max: 0.59996974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060045844 -> dtInletScale=999.23653 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=999.23653 -> dtScale=1.0000504 deltaT = 0.39940696 Time = 331.159 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 = 0.069414372 0 0.6420684 water fraction, min, max = 0.047624577 0.0015809981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06941223 0 0.64205174 water fraction, min, max = 0.047626715 0.0015812777 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 = 0.069414372 0 0.6420684 water fraction, min, max = 0.047624571 0.0015809981 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069412235 0 0.64205174 water fraction, min, max = 0.047626711 0.0015812777 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0255494e-06, Final residual = 1.8530544e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345918e-09, Final residual = 4.2808435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414377 0 0.64206843 water fraction, min, max = 0.047624571 0.001580997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069412241 0 0.64205178 water fraction, min, max = 0.04762671 0.0015812754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069414377 0 0.64206843 water fraction, min, max = 0.047624571 0.001580997 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069412241 0 0.64205178 water fraction, min, max = 0.047626709 0.0015812754 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3228272e-06, Final residual = 2.0113358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0344969e-09, Final residual = 7.8844814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2941.15 s ClockTime = 2965 s fluxAdjustedLocalCo Co mean: 0.11873399 max: 0.59994695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060045844 -> dtInletScale=999.23653 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=999.23653 -> dtScale=1.0000884 deltaT = 0.39940696 Time = 331.559 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 = 0.069410104 0 0.64203515 water fraction, min, max = 0.047628845 0.0015815542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407968 0 0.64201851 water fraction, min, max = 0.047630978 0.001581833 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 = 0.069410104 0 0.64203515 water fraction, min, max = 0.047628839 0.0015815542 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407972 0 0.64201851 water fraction, min, max = 0.047630973 0.001581833 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9925736e-06, Final residual = 1.8470682e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9239201e-09, Final residual = 4.236058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069410109 0 0.64203517 water fraction, min, max = 0.047628839 0.0015815531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407979 0 0.64201855 water fraction, min, max = 0.047630972 0.0015818307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069410109 0 0.64203517 water fraction, min, max = 0.047628839 0.0015815531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069407979 0 0.64201855 water fraction, min, max = 0.047630972 0.0015818307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3132119e-06, Final residual = 1.9924448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0252519e-09, Final residual = 7.8684917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2942.86 s ClockTime = 2967 s fluxAdjustedLocalCo Co mean: 0.11872417 max: 0.59992384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060045844 -> dtInletScale=999.23653 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=999.23653 -> dtScale=1.0001269 deltaT = 0.39944421 Time = 331.958 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 = 0.069405847 0 0.64200194 water fraction, min, max = 0.047633101 0.0015821086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069403717 0 0.64198533 water fraction, min, max = 0.047635229 0.0015823866 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 = 0.069405847 0 0.64200194 water fraction, min, max = 0.047633096 0.0015821086 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069403721 0 0.64198533 water fraction, min, max = 0.047635224 0.0015823865 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9616382e-06, Final residual = 1.8411181e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9072193e-09, Final residual = 4.2571666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069405852 0 0.64200196 water fraction, min, max = 0.047633096 0.0015821075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069403728 0 0.64198537 water fraction, min, max = 0.047635223 0.0015823843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069405852 0 0.64200196 water fraction, min, max = 0.047633096 0.0015821075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069403728 0 0.64198537 water fraction, min, max = 0.047635223 0.0015823843 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.304612e-06, Final residual = 1.972777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.003508e-09, Final residual = 7.9627951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2944.58 s ClockTime = 2968 s fluxAdjustedLocalCo Co mean: 0.11872543 max: 0.59995639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060051444 -> dtInletScale=999.14333 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=999.14333 -> dtScale=1.0000727 deltaT = 0.39944421 Time = 332.357 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 = 0.069401601 0 0.64196878 water fraction, min, max = 0.047637347 0.0015826614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399477 0 0.64195219 water fraction, min, max = 0.047639469 0.0015829384 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 = 0.069401602 0 0.64196878 water fraction, min, max = 0.047637341 0.0015826613 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399481 0 0.6419522 water fraction, min, max = 0.047639464 0.0015829384 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9302583e-06, Final residual = 1.835276e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9071653e-09, Final residual = 4.3079456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069401607 0 0.6419688 water fraction, min, max = 0.047637341 0.0015826602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399488 0 0.64195223 water fraction, min, max = 0.047639463 0.0015829361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069401607 0 0.6419688 water fraction, min, max = 0.047637341 0.0015826602 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069399488 0 0.64195223 water fraction, min, max = 0.047639463 0.0015829361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.2942472e-06, Final residual = 1.9493804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830141e-09, Final residual = 7.3566364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2946.29 s ClockTime = 2970 s fluxAdjustedLocalCo Co mean: 0.11871561 max: 0.59993267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060051444 -> dtInletScale=999.14333 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=999.14333 -> dtScale=1.0001122 deltaT = 0.39948148 Time = 332.757 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 = 0.069397367 0 0.64193567 water fraction, min, max = 0.047641581 0.0015832124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069395248 0 0.64191911 water fraction, min, max = 0.047643698 0.0015834886 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 = 0.069397367 0 0.64193567 water fraction, min, max = 0.047641576 0.0015832124 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069395252 0 0.64191911 water fraction, min, max = 0.047643693 0.0015834886 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.899716e-06, Final residual = 1.829705e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8925531e-09, Final residual = 4.2993285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069397372 0 0.64193569 water fraction, min, max = 0.047641576 0.0015832113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069395259 0 0.64191914 water fraction, min, max = 0.047643692 0.0015834863 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069397372 0 0.64193569 water fraction, min, max = 0.047641576 0.0015832113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069395259 0 0.64191914 water fraction, min, max = 0.047643692 0.0015834863 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2864007e-06, Final residual = 1.9191156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9616934e-09, Final residual = 7.0441449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2947.98 s ClockTime = 2972 s fluxAdjustedLocalCo Co mean: 0.11871686 max: 0.59996465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060057047 -> dtInletScale=999.05012 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=999.05012 -> dtScale=1.0000589 deltaT = 0.39948148 Time = 333.156 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 = 0.069393143 0 0.64190261 water fraction, min, max = 0.047645805 0.0015837618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06939103 0 0.64188607 water fraction, min, max = 0.047647916 0.0015840372 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 = 0.069393144 0 0.64190261 water fraction, min, max = 0.047645799 0.0015837617 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069391034 0 0.64188607 water fraction, min, max = 0.047647911 0.0015840371 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8689921e-06, Final residual = 1.8229351e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8862136e-09, Final residual = 4.1627427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069393149 0 0.64190263 water fraction, min, max = 0.047645799 0.0015837606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069391041 0 0.64188611 water fraction, min, max = 0.04764791 0.0015840348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069393149 0 0.64190263 water fraction, min, max = 0.047645799 0.0015837606 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069391041 0 0.64188611 water fraction, min, max = 0.04764791 0.0015840348 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2781897e-06, Final residual = 1.8989658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9382994e-09, Final residual = 6.5519108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2949.66 s ClockTime = 2974 s fluxAdjustedLocalCo Co mean: 0.11870704 max: 0.59994039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060057047 -> dtInletScale=999.05012 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=999.05012 -> dtScale=1.0000994 deltaT = 0.39951876 Time = 333.556 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 = 0.069388931 0 0.64186959 water fraction, min, max = 0.047650018 0.0015843094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069386823 0 0.64185308 water fraction, min, max = 0.047652123 0.001584584 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 = 0.069388931 0 0.64186959 water fraction, min, max = 0.047650012 0.0015843094 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069386827 0 0.64185308 water fraction, min, max = 0.047652119 0.001584584 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8373518e-06, Final residual = 1.8169611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8752726e-09, Final residual = 4.1624103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069388936 0 0.64186962 water fraction, min, max = 0.047650012 0.0015843083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069386833 0 0.64185312 water fraction, min, max = 0.047652117 0.0015845817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069388936 0 0.64186962 water fraction, min, max = 0.047650012 0.0015843083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069386833 0 0.64185312 water fraction, min, max = 0.047652117 0.0015845817 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2681614e-06, Final residual = 1.8815975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207235e-09, Final residual = 6.665896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2951.31 s ClockTime = 2975 s fluxAdjustedLocalCo Co mean: 0.11870829 max: 0.59997182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060062652 -> dtInletScale=998.95689 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=998.95689 -> dtScale=1.000047 deltaT = 0.39951876 Time = 333.955 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 = 0.069384729 0 0.64183663 water fraction, min, max = 0.047654219 0.0015848554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382626 0 0.64182014 water fraction, min, max = 0.047656319 0.0015851292 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 = 0.069384729 0 0.64183663 water fraction, min, max = 0.047654214 0.0015848554 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382631 0 0.64182014 water fraction, min, max = 0.047656315 0.0015851291 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8101613e-06, Final residual = 1.8114743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8780598e-09, Final residual = 4.2197944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384734 0 0.64183665 water fraction, min, max = 0.047654214 0.0015848543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382637 0 0.64182017 water fraction, min, max = 0.047656314 0.0015851269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069384734 0 0.64183665 water fraction, min, max = 0.047654214 0.0015848543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069382637 0 0.64182017 water fraction, min, max = 0.047656314 0.0015851269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2596673e-06, Final residual = 1.8597929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9076868e-09, Final residual = 6.2881259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2952.93 s ClockTime = 2977 s fluxAdjustedLocalCo Co mean: 0.11869846 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060062652 -> dtInletScale=998.95689 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=998.95689 -> dtScale=1.0000884 deltaT = 0.39951876 Time = 334.355 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 = 0.069380538 0 0.64180371 water fraction, min, max = 0.04765841 0.0015853997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069378441 0 0.64178724 water fraction, min, max = 0.047660505 0.0015856726 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 = 0.069380538 0 0.64180371 water fraction, min, max = 0.047658405 0.0015853997 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069378445 0 0.64178724 water fraction, min, max = 0.0476605 0.0015856726 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7818698e-06, Final residual = 1.8050611e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8749867e-09, Final residual = 4.1772614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069380543 0 0.64180373 water fraction, min, max = 0.047658405 0.0015853986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069378451 0 0.64178728 water fraction, min, max = 0.047660499 0.0015856703 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069380543 0 0.64180373 water fraction, min, max = 0.047658405 0.0015853986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069378452 0 0.64178728 water fraction, min, max = 0.047660499 0.0015856703 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2510129e-06, Final residual = 1.8417689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938573e-09, Final residual = 6.3587231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2954.65 s ClockTime = 2979 s fluxAdjustedLocalCo Co mean: 0.11868863 max: 0.59992193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060062652 -> dtInletScale=998.95689 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=998.95689 -> dtScale=1.0001301 deltaT = 0.39955606 Time = 334.755 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 = 0.069376358 0 0.64177084 water fraction, min, max = 0.04766259 0.0015859424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069374266 0 0.6417544 water fraction, min, max = 0.04766468 0.0015862144 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 = 0.069376358 0 0.64177084 water fraction, min, max = 0.047662585 0.0015859424 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06937427 0 0.6417544 water fraction, min, max = 0.047664675 0.0015862144 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7530107e-06, Final residual = 1.7982404e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690292e-09, Final residual = 4.1671943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376363 0 0.64177086 water fraction, min, max = 0.047662585 0.0015859412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069374276 0 0.64175443 water fraction, min, max = 0.047664674 0.0015862121 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069376363 0 0.64177086 water fraction, min, max = 0.047662585 0.0015859412 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069374276 0 0.64175443 water fraction, min, max = 0.047664674 0.0015862121 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.243395e-06, Final residual = 1.8200091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906167e-09, Final residual = 6.2757049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2956.35 s ClockTime = 2980 s fluxAdjustedLocalCo Co mean: 0.11868988 max: 0.59995262 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006006826 -> dtInletScale=998.86363 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=998.86363 -> dtScale=1.000079 deltaT = 0.39955606 Time = 335.154 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 = 0.069372188 0 0.64173802 water fraction, min, max = 0.04766676 0.0015864834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370102 0 0.6417216 water fraction, min, max = 0.047668844 0.0015867546 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 = 0.069372188 0 0.64173802 water fraction, min, max = 0.047666755 0.0015864834 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370106 0 0.6417216 water fraction, min, max = 0.04766884 0.0015867546 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7236255e-06, Final residual = 1.791818e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8551789e-09, Final residual = 4.1769437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069372193 0 0.64173804 water fraction, min, max = 0.047666755 0.0015864822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370112 0 0.64172163 water fraction, min, max = 0.047668839 0.0015867523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069372193 0 0.64173804 water fraction, min, max = 0.047666755 0.0015864822 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069370112 0 0.64172163 water fraction, min, max = 0.047668839 0.0015867523 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2348033e-06, Final residual = 1.804272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835162e-09, Final residual = 6.5212921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2958.04 s ClockTime = 2982 s fluxAdjustedLocalCo Co mean: 0.11868005 max: 0.599927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006006826 -> dtInletScale=998.86363 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=998.86363 -> dtScale=1.0001217 deltaT = 0.39959338 Time = 335.554 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 = 0.069368029 0 0.64170524 water fraction, min, max = 0.04767092 0.0015870227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365947 0 0.64168885 water fraction, min, max = 0.047672998 0.0015872931 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 = 0.069368029 0 0.64170524 water fraction, min, max = 0.047670914 0.0015870227 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365952 0 0.64168885 water fraction, min, max = 0.047672994 0.0015872931 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6956142e-06, Final residual = 1.785584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.848804e-09, Final residual = 4.1205993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368034 0 0.64170526 water fraction, min, max = 0.047670914 0.0015870216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365958 0 0.64168888 water fraction, min, max = 0.047672993 0.0015872908 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069368034 0 0.64170526 water fraction, min, max = 0.047670914 0.0015870216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069365958 0 0.64168888 water fraction, min, max = 0.047672993 0.0015872908 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.227956e-06, Final residual = 1.7995608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8753937e-09, Final residual = 6.9761053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2959.51 s ClockTime = 2984 s fluxAdjustedLocalCo Co mean: 0.1186813 max: 0.59995713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060073869 -> dtInletScale=998.77036 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=998.77036 -> dtScale=1.0000715 deltaT = 0.39959338 Time = 335.953 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 = 0.06936388 0 0.64167251 water fraction, min, max = 0.047675069 0.0015875604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361804 0 0.64165614 water fraction, min, max = 0.047677142 0.0015878299 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 = 0.06936388 0 0.64167251 water fraction, min, max = 0.047675063 0.0015875604 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361808 0 0.64165614 water fraction, min, max = 0.047677138 0.0015878299 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6653196e-06, Final residual = 1.7782336e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471771e-09, Final residual = 4.1623626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069363885 0 0.64167254 water fraction, min, max = 0.047675063 0.0015875593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361814 0 0.64165618 water fraction, min, max = 0.047677137 0.0015878277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069363885 0 0.64167254 water fraction, min, max = 0.047675063 0.0015875593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069361814 0 0.64165618 water fraction, min, max = 0.047677137 0.0015878277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2208806e-06, Final residual = 1.8108194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8926643e-09, Final residual = 7.0174586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2961.12 s ClockTime = 2985 s fluxAdjustedLocalCo Co mean: 0.11867146 max: 0.59993094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060073869 -> dtInletScale=998.77036 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=998.77036 -> dtScale=1.0001151 deltaT = 0.3996307 Time = 336.353 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 = 0.069359741 0 0.64163983 water fraction, min, max = 0.047679207 0.0015880964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935767 0 0.64162348 water fraction, min, max = 0.047681276 0.0015883652 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 = 0.069359741 0 0.64163983 water fraction, min, max = 0.047679202 0.0015880964 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069357674 0 0.64162348 water fraction, min, max = 0.047681271 0.0015883652 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6403511e-06, Final residual = 1.7711965e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.844995e-09, Final residual = 4.1097717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069359746 0 0.64163985 water fraction, min, max = 0.047679202 0.0015880953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935768 0 0.64162352 water fraction, min, max = 0.04768127 0.0015883629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069359746 0 0.64163985 water fraction, min, max = 0.047679202 0.0015880953 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06935768 0 0.64162352 water fraction, min, max = 0.04768127 0.0015883629 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2141918e-06, Final residual = 1.8388428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889558e-09, Final residual = 7.6825993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2962.75 s ClockTime = 2987 s fluxAdjustedLocalCo Co mean: 0.11867271 max: 0.5999605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060079481 -> dtInletScale=998.67707 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=998.67707 -> dtScale=1.0000658 deltaT = 0.3996307 Time = 336.753 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 = 0.069355613 0 0.6416072 water fraction, min, max = 0.047683336 0.0015886308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353547 0 0.64159087 water fraction, min, max = 0.047685399 0.0015888987 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 = 0.069355613 0 0.6416072 water fraction, min, max = 0.047683331 0.0015886308 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353551 0 0.64159087 water fraction, min, max = 0.047685395 0.0015888987 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6143621e-06, Final residual = 1.7648026e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289213e-09, Final residual = 4.0978634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069355618 0 0.64160722 water fraction, min, max = 0.047683331 0.0015886297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353557 0 0.64159091 water fraction, min, max = 0.047685394 0.0015888964 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069355618 0 0.64160722 water fraction, min, max = 0.047683331 0.0015886297 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069353557 0 0.64159091 water fraction, min, max = 0.047685394 0.0015888964 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2077521e-06, Final residual = 1.8632112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087089e-09, Final residual = 7.6816222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2964.35 s ClockTime = 2988 s fluxAdjustedLocalCo Co mean: 0.11866287 max: 0.59993375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060079481 -> dtInletScale=998.67707 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=998.67707 -> dtScale=1.0001104 deltaT = 0.39966805 Time = 337.152 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 = 0.069351494 0 0.64157461 water fraction, min, max = 0.047687454 0.0015891635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069349433 0 0.64155831 water fraction, min, max = 0.047689512 0.0015894306 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 = 0.069351494 0 0.64157461 water fraction, min, max = 0.047687449 0.0015891635 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069349438 0 0.64155831 water fraction, min, max = 0.047689508 0.0015894306 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5868714e-06, Final residual = 1.7590185e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200048e-09, Final residual = 4.0285402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351499 0 0.64157463 water fraction, min, max = 0.047687449 0.0015891624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069349443 0 0.64155834 water fraction, min, max = 0.047689507 0.0015894283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069351499 0 0.64157463 water fraction, min, max = 0.047687449 0.0015891624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069349443 0 0.64155834 water fraction, min, max = 0.047689507 0.0015894283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.201938e-06, Final residual = 1.9011431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472563e-09, Final residual = 8.5349763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2965.97 s ClockTime = 2990 s fluxAdjustedLocalCo Co mean: 0.11866412 max: 0.59996279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060085095 -> dtInletScale=998.58376 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=998.58376 -> dtScale=1.000062 deltaT = 0.39966805 Time = 337.552 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 = 0.069347386 0 0.64154207 water fraction, min, max = 0.047691562 0.0015896946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06934533 0 0.64152579 water fraction, min, max = 0.047693616 0.0015899609 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 = 0.069347386 0 0.64154207 water fraction, min, max = 0.047691557 0.0015896946 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069345334 0 0.64152579 water fraction, min, max = 0.047693612 0.0015899608 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.558997e-06, Final residual = 9.9423691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9520191e-09, Final residual = 2.4842806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069347391 0 0.64154209 water fraction, min, max = 0.047691557 0.0015896935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06934534 0 0.64152582 water fraction, min, max = 0.047693611 0.0015899586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069347391 0 0.64154209 water fraction, min, max = 0.047691557 0.0015896935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06934534 0 0.64152582 water fraction, min, max = 0.047693611 0.0015899586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1951636e-06, Final residual = 1.9407025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811535e-09, Final residual = 8.7607211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2967.53 s ClockTime = 2992 s fluxAdjustedLocalCo Co mean: 0.11865428 max: 0.5999355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060085095 -> dtInletScale=998.58376 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=998.58376 -> dtScale=1.0001075 deltaT = 0.3997054 Time = 337.952 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 = 0.069343287 0 0.64150957 water fraction, min, max = 0.047695661 0.001590224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341237 0 0.64149332 water fraction, min, max = 0.047697709 0.0015904895 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 = 0.069343288 0 0.64150957 water fraction, min, max = 0.047695656 0.001590224 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341241 0 0.64149332 water fraction, min, max = 0.047697705 0.0015904895 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5308102e-06, Final residual = 9.872349e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8895374e-09, Final residual = 2.4660975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069343292 0 0.64150959 water fraction, min, max = 0.047695656 0.0015902229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341246 0 0.64149335 water fraction, min, max = 0.047697704 0.0015904872 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069343292 0 0.64150959 water fraction, min, max = 0.047695656 0.0015902229 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069341246 0 0.64149335 water fraction, min, max = 0.047697704 0.0015904872 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1872956e-06, Final residual = 1.9754239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096543e-09, Final residual = 9.9031512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2969.11 s ClockTime = 2993 s fluxAdjustedLocalCo Co mean: 0.11865553 max: 0.59996402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060090711 -> dtInletScale=998.49043 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=998.49043 -> dtScale=1.00006 deltaT = 0.3997054 Time = 338.351 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 = 0.069339199 0 0.64147712 water fraction, min, max = 0.047699749 0.0015907518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069337153 0 0.64146089 water fraction, min, max = 0.047701793 0.0015910164 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 = 0.069339199 0 0.64147712 water fraction, min, max = 0.047699744 0.0015907518 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069337157 0 0.64146089 water fraction, min, max = 0.047701789 0.0015910164 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5012125e-06, Final residual = 9.7924134e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8067831e-09, Final residual = 2.455537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339204 0 0.64147714 water fraction, min, max = 0.047699745 0.0015907506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069337163 0 0.64146093 water fraction, min, max = 0.047701788 0.0015910141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069339204 0 0.64147714 water fraction, min, max = 0.047699744 0.0015907506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069337163 0 0.64146093 water fraction, min, max = 0.047701788 0.0015910141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1828508e-06, Final residual = 1.932119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9708558e-09, Final residual = 8.8258285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2970.54 s ClockTime = 2995 s fluxAdjustedLocalCo Co mean: 0.11864569 max: 0.59993621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060090711 -> dtInletScale=998.49043 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=998.49043 -> dtScale=1.0001063 deltaT = 0.39974277 Time = 338.751 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 = 0.06933512 0 0.64144472 water fraction, min, max = 0.047703828 0.0015912779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333079 0 0.64142851 water fraction, min, max = 0.047705867 0.0015915417 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 = 0.06933512 0 0.64144472 water fraction, min, max = 0.047703823 0.0015912779 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333083 0 0.64142851 water fraction, min, max = 0.047705863 0.0015915417 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4761432e-06, Final residual = 9.7101441e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7228408e-09, Final residual = 2.4221359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069335125 0 0.64144474 water fraction, min, max = 0.047703823 0.0015912767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333089 0 0.64142855 water fraction, min, max = 0.047705862 0.0015915394 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069335125 0 0.64144474 water fraction, min, max = 0.047703823 0.0015912767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069333089 0 0.64142855 water fraction, min, max = 0.047705862 0.0015915394 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1761321e-06, Final residual = 1.9809097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0112816e-09, Final residual = 9.7794857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2972.13 s ClockTime = 2996 s fluxAdjustedLocalCo Co mean: 0.11864694 max: 0.59996423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060096329 -> dtInletScale=998.39709 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=998.39709 -> dtScale=1.0000596 deltaT = 0.39974277 Time = 339.151 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 = 0.069331051 0 0.64141236 water fraction, min, max = 0.047707897 0.0015918023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329015 0 0.64139618 water fraction, min, max = 0.047709931 0.0015920653 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 = 0.069331051 0 0.64141236 water fraction, min, max = 0.047707892 0.0015918023 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329019 0 0.64139618 water fraction, min, max = 0.047709927 0.0015920653 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.455055e-06, Final residual = 9.665324e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.674866e-09, Final residual = 2.4444441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069331056 0 0.64141239 water fraction, min, max = 0.047707892 0.0015918012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329025 0 0.64139621 water fraction, min, max = 0.047709926 0.001592063 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069331056 0 0.64141239 water fraction, min, max = 0.047707892 0.0015918012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069329025 0 0.64139621 water fraction, min, max = 0.047709926 0.001592063 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1697689e-06, Final residual = 2.0189833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0497083e-09, Final residual = 1.0466059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2973.79 s ClockTime = 2998 s fluxAdjustedLocalCo Co mean: 0.1186371 max: 0.59993593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060096329 -> dtInletScale=998.39709 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=998.39709 -> dtScale=1.0001068 deltaT = 0.39978016 Time = 339.551 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 = 0.069326992 0 0.64138005 water fraction, min, max = 0.047711957 0.0015923251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06932496 0 0.64136389 water fraction, min, max = 0.047713985 0.0015925872 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 = 0.069326992 0 0.64138005 water fraction, min, max = 0.047711952 0.0015923251 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324964 0 0.64136389 water fraction, min, max = 0.047713981 0.0015925872 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4289122e-06, Final residual = 9.5984433e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6037077e-09, Final residual = 2.4148049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326996 0 0.64138007 water fraction, min, max = 0.047711952 0.0015923239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06932497 0 0.64136392 water fraction, min, max = 0.047713981 0.0015925849 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326996 0 0.64138007 water fraction, min, max = 0.047711952 0.0015923239 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06932497 0 0.64136392 water fraction, min, max = 0.047713981 0.0015925849 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1627243e-06, Final residual = 2.0636243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0826523e-09, Final residual = 1.0639121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2975.4 s ClockTime = 3000 s fluxAdjustedLocalCo Co mean: 0.11863835 max: 0.59996348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060101949 -> dtInletScale=998.30373 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=998.30373 -> dtScale=1.0000609 deltaT = 0.39978016 Time = 339.95 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 = 0.069322942 0 0.64134779 water fraction, min, max = 0.047716007 0.0015928462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320915 0 0.64133165 water fraction, min, max = 0.04771803 0.0015931075 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 = 0.069322942 0 0.64134779 water fraction, min, max = 0.047716002 0.0015928462 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320919 0 0.64133165 water fraction, min, max = 0.047718026 0.0015931075 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4028487e-06, Final residual = 9.5400679e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5510828e-09, Final residual = 2.4086905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322946 0 0.64134781 water fraction, min, max = 0.047716002 0.001592845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320925 0 0.64133168 water fraction, min, max = 0.047718026 0.0015931051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069322946 0 0.64134781 water fraction, min, max = 0.047716002 0.001592845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069320925 0 0.64133168 water fraction, min, max = 0.047718026 0.0015931051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1561598e-06, Final residual = 2.1023867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1273312e-09, Final residual = 1.1367243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2976.82 s ClockTime = 3001 s fluxAdjustedLocalCo Co mean: 0.11862851 max: 0.59993468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060101949 -> dtInletScale=998.30373 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=998.30373 -> dtScale=1.0001089 deltaT = 0.39981755 Time = 340.35 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 = 0.069318901 0 0.64131557 water fraction, min, max = 0.047720047 0.0015933656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06931688 0 0.64129945 water fraction, min, max = 0.047722066 0.0015936261 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 = 0.069318902 0 0.64131557 water fraction, min, max = 0.047720042 0.0015933656 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316884 0 0.64129945 water fraction, min, max = 0.047722062 0.0015936261 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3803994e-06, Final residual = 9.4739611e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4875973e-09, Final residual = 2.4229693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069318906 0 0.64131559 water fraction, min, max = 0.047720042 0.0015933645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316889 0 0.64129949 water fraction, min, max = 0.047722061 0.0015936238 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069318906 0 0.64131559 water fraction, min, max = 0.047720042 0.0015933645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069316889 0 0.64129949 water fraction, min, max = 0.047722061 0.0015936238 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1498509e-06, Final residual = 2.1369479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1516594e-09, Final residual = 1.1289795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2978.42 s ClockTime = 3003 s fluxAdjustedLocalCo Co mean: 0.11862977 max: 0.59996175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060107571 -> dtInletScale=998.21035 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=998.21035 -> dtScale=1.0000638 deltaT = 0.39981755 Time = 340.75 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 = 0.06931487 0 0.64128339 water fraction, min, max = 0.047724078 0.0015938834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069312854 0 0.6412673 water fraction, min, max = 0.047726092 0.001594143 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 = 0.069314871 0 0.64128339 water fraction, min, max = 0.047724073 0.0015938834 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069312858 0 0.6412673 water fraction, min, max = 0.047726088 0.001594143 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3578312e-06, Final residual = 9.4089501e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4230358e-09, Final residual = 2.3999867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314875 0 0.64128342 water fraction, min, max = 0.047724073 0.0015938822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069312863 0 0.64126733 water fraction, min, max = 0.047726088 0.0015941407 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069314875 0 0.64128342 water fraction, min, max = 0.047724073 0.0015938822 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069312863 0 0.64126733 water fraction, min, max = 0.047726088 0.0015941407 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1434003e-06, Final residual = 2.1814465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2046482e-09, Final residual = 1.1959246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2980.02 s ClockTime = 3004 s fluxAdjustedLocalCo Co mean: 0.11861993 max: 0.59993246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060107571 -> dtInletScale=998.21035 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=998.21035 -> dtScale=1.0001126 deltaT = 0.39985496 Time = 341.15 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 = 0.069310849 0 0.64125126 water fraction, min, max = 0.047728099 0.0015943995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069308837 0 0.64123519 water fraction, min, max = 0.047730109 0.0015946583 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 = 0.069310849 0 0.64125126 water fraction, min, max = 0.047728094 0.0015943995 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069308841 0 0.64123519 water fraction, min, max = 0.047730105 0.0015946583 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3345648e-06, Final residual = 9.3457762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3553099e-09, Final residual = 2.3730232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069310853 0 0.64125129 water fraction, min, max = 0.047728095 0.0015943984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069308846 0 0.64123523 water fraction, min, max = 0.047730105 0.001594656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069310853 0 0.64125129 water fraction, min, max = 0.047728095 0.0015943984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069308846 0 0.64123523 water fraction, min, max = 0.047730105 0.001594656 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1384532e-06, Final residual = 2.2206898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2355687e-09, Final residual = 1.3550553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2981.58 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.11862119 max: 0.59995907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060113196 -> dtInletScale=998.11696 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=998.11696 -> dtScale=1.0000682 deltaT = 0.39985496 Time = 341.55 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 = 0.069306837 0 0.64121918 water fraction, min, max = 0.047732112 0.001594914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069304829 0 0.64120313 water fraction, min, max = 0.047734117 0.0015951719 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 = 0.069306837 0 0.64121918 water fraction, min, max = 0.047732107 0.001594914 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069304833 0 0.64120313 water fraction, min, max = 0.047734113 0.0015951719 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3111083e-06, Final residual = 9.2823007e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2876601e-09, Final residual = 2.3819513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306841 0 0.6412192 water fraction, min, max = 0.047732107 0.0015949128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069304838 0 0.64120317 water fraction, min, max = 0.047734112 0.0015951696 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069306841 0 0.6412192 water fraction, min, max = 0.047732107 0.0015949128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069304838 0 0.64120317 water fraction, min, max = 0.047734112 0.0015951696 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1341325e-06, Final residual = 2.2607442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2799026e-09, Final residual = 1.3123204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2983.19 s ClockTime = 3007 s fluxAdjustedLocalCo Co mean: 0.11861135 max: 0.59992931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060113196 -> dtInletScale=998.11696 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=998.11696 -> dtScale=1.0001178 deltaT = 0.39989239 Time = 341.95 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 = 0.069302833 0 0.64118714 water fraction, min, max = 0.047736115 0.0015954268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069300831 0 0.64117112 water fraction, min, max = 0.047738115 0.0015956839 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 = 0.069302834 0 0.64118714 water fraction, min, max = 0.04773611 0.0015954268 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069300834 0 0.64117112 water fraction, min, max = 0.047738112 0.0015956839 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2895222e-06, Final residual = 9.2378238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2573043e-09, Final residual = 2.3634641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069302838 0 0.64118716 water fraction, min, max = 0.04773611 0.0015954256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06930084 0 0.64117115 water fraction, min, max = 0.047738111 0.0015956816 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069302838 0 0.64118716 water fraction, min, max = 0.04773611 0.0015954256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06930084 0 0.64117115 water fraction, min, max = 0.047738111 0.0015956816 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1301778e-06, Final residual = 2.2970595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3275177e-09, Final residual = 1.4356165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2984.8 s ClockTime = 3009 s fluxAdjustedLocalCo Co mean: 0.11861261 max: 0.59995549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060118822 -> dtInletScale=998.02354 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=998.02354 -> dtScale=1.0000742 deltaT = 0.39989239 Time = 342.349 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 = 0.06929884 0 0.64115515 water fraction, min, max = 0.047740109 0.0015959379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296841 0 0.64113915 water fraction, min, max = 0.047742105 0.0015961943 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 = 0.06929884 0 0.64115515 water fraction, min, max = 0.047740104 0.0015959379 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069296845 0 0.64113915 water fraction, min, max = 0.047742101 0.0015961942 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2673608e-06, Final residual = 9.1801572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1864795e-09, Final residual = 2.3733766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298844 0 0.64115517 water fraction, min, max = 0.047740104 0.0015959368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929685 0 0.64113918 water fraction, min, max = 0.0477421 0.0015961919 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069298844 0 0.64115517 water fraction, min, max = 0.047740104 0.0015959368 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929685 0 0.64113918 water fraction, min, max = 0.0477421 0.0015961919 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1218573e-06, Final residual = 2.3315049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3551799e-09, Final residual = 1.3924386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2986.4 s ClockTime = 3011 s fluxAdjustedLocalCo Co mean: 0.11860277 max: 0.59992529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060118822 -> dtInletScale=998.02354 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=998.02354 -> dtScale=1.0001245 deltaT = 0.39992983 Time = 342.749 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 = 0.069294855 0 0.6411232 water fraction, min, max = 0.047744094 0.0015964475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292861 0 0.64110722 water fraction, min, max = 0.047746085 0.001596703 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 = 0.069294855 0 0.6411232 water fraction, min, max = 0.047744089 0.0015964474 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069292865 0 0.64110722 water fraction, min, max = 0.047746081 0.001596703 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2409285e-06, Final residual = 9.1167352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.135731e-09, Final residual = 2.3502466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069294859 0 0.64112322 water fraction, min, max = 0.047744089 0.0015964463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929287 0 0.64110725 water fraction, min, max = 0.047746081 0.0015967006 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069294859 0 0.64112322 water fraction, min, max = 0.047744089 0.0015964463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06929287 0 0.64110725 water fraction, min, max = 0.047746081 0.0015967006 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1145037e-06, Final residual = 2.3883184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109241e-09, Final residual = 1.4587336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2987.83 s ClockTime = 3012 s fluxAdjustedLocalCo Co mean: 0.11860403 max: 0.59995103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060124451 -> dtInletScale=997.93011 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=997.93011 -> dtScale=1.0000816 deltaT = 0.39992983 Time = 343.149 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 = 0.069290879 0 0.6410913 water fraction, min, max = 0.047748069 0.0015969553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06928889 0 0.64107534 water fraction, min, max = 0.047750056 0.00159721 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 = 0.069290879 0 0.6410913 water fraction, min, max = 0.047748065 0.0015969553 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069288894 0 0.64107534 water fraction, min, max = 0.047750052 0.00159721 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2173505e-06, Final residual = 9.0643612e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0761536e-09, Final residual = 2.3264212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290883 0 0.64109132 water fraction, min, max = 0.047748065 0.0015969542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069288898 0 0.64107537 water fraction, min, max = 0.047750052 0.0015972077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069290883 0 0.64109132 water fraction, min, max = 0.047748065 0.0015969542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069288899 0 0.64107537 water fraction, min, max = 0.047750052 0.0015972077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1080622e-06, Final residual = 2.434062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4635015e-09, Final residual = 1.50214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2989.43 s ClockTime = 3014 s fluxAdjustedLocalCo Co mean: 0.1185942 max: 0.59992039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060124451 -> dtInletScale=997.93011 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=997.93011 -> dtScale=1.0001327 deltaT = 0.39996728 Time = 343.549 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 = 0.069286912 0 0.64105944 water fraction, min, max = 0.047752036 0.0015974615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284927 0 0.6410435 water fraction, min, max = 0.047754019 0.0015977154 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 = 0.069286912 0 0.64105944 water fraction, min, max = 0.047752031 0.0015974615 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284931 0 0.6410435 water fraction, min, max = 0.047754015 0.0015977154 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1946674e-06, Final residual = 9.0106886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0186869e-09, Final residual = 2.3210548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069286916 0 0.64105946 water fraction, min, max = 0.047752032 0.0015974604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284936 0 0.64104353 water fraction, min, max = 0.047754014 0.0015977131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069286916 0 0.64105946 water fraction, min, max = 0.047752032 0.0015974604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069284936 0 0.64104353 water fraction, min, max = 0.047754014 0.0015977131 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1036974e-06, Final residual = 2.4566852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4696935e-09, Final residual = 1.6935766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2991.05 s ClockTime = 3015 s fluxAdjustedLocalCo Co mean: 0.11859547 max: 0.59994572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060130081 -> dtInletScale=997.83667 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=997.83667 -> dtScale=1.0000905 deltaT = 0.39996728 Time = 343.949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069282954 0 0.64102762 water fraction, min, max = 0.047755994 0.0015979661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280974 0 0.64101171 water fraction, min, max = 0.047757972 0.0015982191 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 = 0.069282954 0 0.64102762 water fraction, min, max = 0.047755989 0.0015979661 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280978 0 0.64101171 water fraction, min, max = 0.047757968 0.0015982191 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1734399e-06, Final residual = 8.9509052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9661977e-09, Final residual = 2.340966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069282958 0 0.64102764 water fraction, min, max = 0.04775599 0.0015979649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280982 0 0.64101174 water fraction, min, max = 0.047757968 0.0015982168 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 = 0.069282958 0 0.64102764 water fraction, min, max = 0.04775599 0.0015979649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069280983 0 0.64101174 water fraction, min, max = 0.047757968 0.0015982168 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0987948e-06, Final residual = 2.4774213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4958996e-09, Final residual = 1.6223617e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2992.65 s ClockTime = 3017 s fluxAdjustedLocalCo Co mean: 0.11858563 max: 0.59991466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060130081 -> dtInletScale=997.83667 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=997.83667 -> dtScale=1.0001423 deltaT = 0.40000475 Time = 344.349 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 = 0.069279005 0 0.64099585 water fraction, min, max = 0.047759943 0.001598469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277029 0 0.64097996 water fraction, min, max = 0.047761917 0.0015987212 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 = 0.069279005 0 0.64099585 water fraction, min, max = 0.047759939 0.001598469 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277033 0 0.64097996 water fraction, min, max = 0.047761913 0.0015987212 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1530757e-06, Final residual = 8.8977742e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9038565e-09, Final residual = 2.3097112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069279009 0 0.64099587 water fraction, min, max = 0.047759939 0.0015984679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277038 0 0.64097999 water fraction, min, max = 0.047761913 0.0015987189 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 = 0.069279009 0 0.64099587 water fraction, min, max = 0.047759939 0.0015984679 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069277038 0 0.64097999 water fraction, min, max = 0.047761913 0.0015987189 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.091984e-06, Final residual = 2.4833254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5058556e-09, Final residual = 1.7534285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2994.11 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.11858691 max: 0.59993958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060135714 -> dtInletScale=997.7432 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=997.7432 -> dtScale=1.0001007 deltaT = 0.40004223 Time = 344.749 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 = 0.069275064 0 0.64096412 water fraction, min, max = 0.047763884 0.0015989703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273093 0 0.64094825 water fraction, min, max = 0.047765853 0.0015992217 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 = 0.069275064 0 0.64096412 water fraction, min, max = 0.047763879 0.0015989703 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273096 0 0.64094825 water fraction, min, max = 0.04776585 0.0015992217 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1315747e-06, Final residual = 8.845883e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8637302e-09, Final residual = 2.2944125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069275069 0 0.64096415 water fraction, min, max = 0.04776388 0.0015989691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273101 0 0.64094829 water fraction, min, max = 0.047765849 0.0015992194 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 = 0.069275069 0 0.64096415 water fraction, min, max = 0.047763879 0.0015989691 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069273101 0 0.64094829 water fraction, min, max = 0.047765849 0.0015992194 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.085174e-06, Final residual = 2.4899838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4991558e-09, Final residual = 1.6031088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2995.72 s ClockTime = 3020 s fluxAdjustedLocalCo Co mean: 0.11858818 max: 0.59996431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060141349 -> dtInletScale=997.64973 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=997.64973 -> dtScale=1.0000595 deltaT = 0.40004223 Time = 345.149 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 = 0.069271132 0 0.64093244 water fraction, min, max = 0.047767816 0.00159947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269165 0 0.64091659 water fraction, min, max = 0.047769781 0.0015997205 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 = 0.069271133 0 0.64093244 water fraction, min, max = 0.047767811 0.00159947 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269169 0 0.64091659 water fraction, min, max = 0.047769777 0.0015997205 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1098046e-06, Final residual = 8.8015146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8172236e-09, Final residual = 2.2895312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069271137 0 0.64093246 water fraction, min, max = 0.047767811 0.0015994688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269174 0 0.64091663 water fraction, min, max = 0.047769777 0.0015997182 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 = 0.069271137 0 0.64093246 water fraction, min, max = 0.047767811 0.0015994688 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069269174 0 0.64091663 water fraction, min, max = 0.047769776 0.0015997182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0788128e-06, Final residual = 2.506438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173776e-09, Final residual = 1.6537112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2997.33 s ClockTime = 3022 s fluxAdjustedLocalCo Co mean: 0.11857835 max: 0.59993263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060141349 -> dtInletScale=997.64973 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=997.64973 -> dtScale=1.0001123 deltaT = 0.40007972 Time = 345.549 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 = 0.069267209 0 0.6409008 water fraction, min, max = 0.047771739 0.001599968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265246 0 0.64088497 water fraction, min, max = 0.0477737 0.0016002178 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 = 0.069267209 0 0.6409008 water fraction, min, max = 0.047771734 0.001599968 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926525 0 0.64088498 water fraction, min, max = 0.047773696 0.0016002177 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0873514e-06, Final residual = 8.747209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7594393e-09, Final residual = 2.2734226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069267214 0 0.64090082 water fraction, min, max = 0.047771735 0.0015999668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265255 0 0.64088501 water fraction, min, max = 0.047773696 0.0016002154 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 = 0.069267214 0 0.64090082 water fraction, min, max = 0.047771735 0.0015999668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069265255 0 0.64088501 water fraction, min, max = 0.047773696 0.0016002154 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0726067e-06, Final residual = 2.5179289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5359361e-09, Final residual = 1.7920156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2998.95 s ClockTime = 3023 s fluxAdjustedLocalCo Co mean: 0.11857963 max: 0.59995698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060146985 -> dtInletScale=997.55623 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=997.55623 -> dtScale=1.0000717 deltaT = 0.40007972 Time = 345.95 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 = 0.069263295 0 0.6408692 water fraction, min, max = 0.047775654 0.0016004644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261336 0 0.6408534 water fraction, min, max = 0.04777761 0.0016007133 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 = 0.069263295 0 0.64086921 water fraction, min, max = 0.047775649 0.0016004643 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06926134 0 0.6408534 water fraction, min, max = 0.047777606 0.0016007133 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0651394e-06, Final residual = 8.6920616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7055529e-09, Final residual = 2.2720185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069263299 0 0.64086923 water fraction, min, max = 0.047775649 0.0016004632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261344 0 0.64085343 water fraction, min, max = 0.047777606 0.001600711 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 = 0.069263299 0 0.64086923 water fraction, min, max = 0.047775649 0.0016004632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069261345 0 0.64085343 water fraction, min, max = 0.047777606 0.001600711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.066895e-06, Final residual = 2.5322652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5452431e-09, Final residual = 1.7276016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3000.56 s ClockTime = 3025 s fluxAdjustedLocalCo Co mean: 0.1185698 max: 0.59992491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060146985 -> dtInletScale=997.55623 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=997.55623 -> dtScale=1.0001252 deltaT = 0.40011723 Time = 346.35 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 = 0.069259388 0 0.64083765 water fraction, min, max = 0.04777956 0.0016009591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257434 0 0.64082187 water fraction, min, max = 0.047781512 0.0016012072 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 = 0.069259389 0 0.64083765 water fraction, min, max = 0.047779555 0.0016009591 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257438 0 0.64082187 water fraction, min, max = 0.047781508 0.0016012072 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0439174e-06, Final residual = 8.6404948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6522548e-09, Final residual = 2.2642204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069259393 0 0.64083767 water fraction, min, max = 0.047779556 0.0016009579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257442 0 0.6408219 water fraction, min, max = 0.047781508 0.0016012049 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 = 0.069259393 0 0.64083767 water fraction, min, max = 0.047779555 0.0016009579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069257443 0 0.6408219 water fraction, min, max = 0.047781508 0.0016012049 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0619264e-06, Final residual = 2.5480016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5564679e-09, Final residual = 1.7432883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3002.16 s ClockTime = 3027 s fluxAdjustedLocalCo Co mean: 0.11857109 max: 0.59994889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060152624 -> dtInletScale=997.46273 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=997.46273 -> dtScale=1.0000852 deltaT = 0.40011723 Time = 346.75 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 = 0.069255491 0 0.64080614 water fraction, min, max = 0.047783457 0.0016014522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069253541 0 0.64079038 water fraction, min, max = 0.047785405 0.0016016995 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 = 0.069255491 0 0.64080614 water fraction, min, max = 0.047783453 0.0016014522 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069253545 0 0.64079039 water fraction, min, max = 0.047785402 0.0016016995 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0209981e-06, Final residual = 8.5860099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.603613e-09, Final residual = 2.2491174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069255495 0 0.64080617 water fraction, min, max = 0.047783453 0.001601451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069253549 0 0.64079042 water fraction, min, max = 0.047785401 0.0016016972 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 = 0.069255495 0 0.64080617 water fraction, min, max = 0.047783453 0.001601451 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069253549 0 0.64079042 water fraction, min, max = 0.047785401 0.0016016972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0562964e-06, Final residual = 2.5626334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5755328e-09, Final residual = 1.8000055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3003.77 s ClockTime = 3028 s fluxAdjustedLocalCo Co mean: 0.11856126 max: 0.59991643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060152624 -> dtInletScale=997.46273 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=997.46273 -> dtScale=1.0001393 deltaT = 0.40015475 Time = 347.15 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 = 0.069251602 0 0.64077468 water fraction, min, max = 0.047787347 0.0016019437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069249656 0 0.64075894 water fraction, min, max = 0.04778929 0.0016021902 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 = 0.069251602 0 0.64077468 water fraction, min, max = 0.047787342 0.0016019437 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069249659 0 0.64075894 water fraction, min, max = 0.047789287 0.0016021902 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9991516e-06, Final residual = 8.5327957e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5407514e-09, Final residual = 2.2390799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069251606 0 0.6407747 water fraction, min, max = 0.047787342 0.0016019425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069249664 0 0.64075897 water fraction, min, max = 0.047789286 0.0016021879 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 = 0.069251606 0 0.6407747 water fraction, min, max = 0.047787342 0.0016019425 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069249664 0 0.64075897 water fraction, min, max = 0.047789286 0.0016021879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0500418e-06, Final residual = 2.5686982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5761112e-09, Final residual = 1.8947083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3005.33 s ClockTime = 3030 s fluxAdjustedLocalCo Co mean: 0.11856255 max: 0.59994004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060158264 -> dtInletScale=997.3692 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=997.3692 -> dtScale=1.0000999 deltaT = 0.40019228 Time = 347.55 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 = 0.069247721 0 0.64074326 water fraction, min, max = 0.047791228 0.0016024336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069245779 0 0.64072754 water fraction, min, max = 0.047793167 0.0016026793 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 = 0.069247721 0 0.64074326 water fraction, min, max = 0.047791223 0.0016024336 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069245783 0 0.64072754 water fraction, min, max = 0.047793164 0.0016026793 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9778903e-06, Final residual = 8.476836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4991815e-09, Final residual = 2.2376334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069247725 0 0.64074328 water fraction, min, max = 0.047791223 0.0016024324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069245787 0 0.64072757 water fraction, min, max = 0.047793163 0.0016026769 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 = 0.069247725 0 0.64074328 water fraction, min, max = 0.047791223 0.0016024324 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069245787 0 0.64072757 water fraction, min, max = 0.047793163 0.0016026769 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0453838e-06, Final residual = 2.5723968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.583834e-09, Final residual = 1.8008796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3006.86 s ClockTime = 3031 s fluxAdjustedLocalCo Co mean: 0.11856385 max: 0.59996347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060163907 -> dtInletScale=997.27566 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=997.27566 -> dtScale=1.0000609 deltaT = 0.40019228 Time = 347.95 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 = 0.069243848 0 0.64071188 water fraction, min, max = 0.0477951 0.0016029218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06924191 0 0.64069618 water fraction, min, max = 0.047797036 0.0016031667 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 = 0.069243848 0 0.64071188 water fraction, min, max = 0.047795096 0.0016029218 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241914 0 0.64069618 water fraction, min, max = 0.047797032 0.0016031667 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9573209e-06, Final residual = 8.4259661e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4503459e-09, Final residual = 2.2078578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069243852 0 0.6407119 water fraction, min, max = 0.047795096 0.0016029207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241918 0 0.64069621 water fraction, min, max = 0.047797032 0.0016031644 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 = 0.069243852 0 0.6407119 water fraction, min, max = 0.047795096 0.0016029207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069241919 0 0.64069621 water fraction, min, max = 0.047797032 0.0016031644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0401856e-06, Final residual = 2.570069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5814724e-09, Final residual = 1.9441263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3008.5 s ClockTime = 3033 s fluxAdjustedLocalCo Co mean: 0.11855402 max: 0.59993044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060163907 -> dtInletScale=997.27566 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=997.27566 -> dtScale=1.0001159 deltaT = 0.40022982 Time = 348.351 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 = 0.069239983 0 0.64068054 water fraction, min, max = 0.047798965 0.0016034085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06923805 0 0.64066487 water fraction, min, max = 0.047800896 0.0016036526 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 = 0.069239984 0 0.64068054 water fraction, min, max = 0.04779896 0.0016034085 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238054 0 0.64066487 water fraction, min, max = 0.047800893 0.0016036525 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9386261e-06, Final residual = 8.3746536e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3819723e-09, Final residual = 2.1999567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069239987 0 0.64068056 water fraction, min, max = 0.047798961 0.0016034073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238058 0 0.6406649 water fraction, min, max = 0.047800892 0.0016036502 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 = 0.069239987 0 0.64068056 water fraction, min, max = 0.047798961 0.0016034073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069238058 0 0.6406649 water fraction, min, max = 0.047800892 0.0016036502 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0361737e-06, Final residual = 2.5736962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5904369e-09, Final residual = 1.7973431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3010.11 s ClockTime = 3035 s fluxAdjustedLocalCo Co mean: 0.11855533 max: 0.59995351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060169551 -> dtInletScale=997.18211 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=997.18211 -> dtScale=1.0000775 deltaT = 0.40022982 Time = 348.751 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 = 0.069236127 0 0.64064925 water fraction, min, max = 0.047802821 0.0016038935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069234198 0 0.64063359 water fraction, min, max = 0.047804748 0.0016041368 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 = 0.069236127 0 0.64064925 water fraction, min, max = 0.047802817 0.0016038935 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069234201 0 0.6406336 water fraction, min, max = 0.047804745 0.0016041367 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9164429e-06, Final residual = 8.3248373e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3354337e-09, Final residual = 2.2043231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069236131 0 0.64064927 water fraction, min, max = 0.047802817 0.0016038923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069234206 0 0.64063363 water fraction, min, max = 0.047804744 0.0016041344 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 = 0.069236131 0 0.64064927 water fraction, min, max = 0.047802817 0.0016038923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069234206 0 0.64063363 water fraction, min, max = 0.047804744 0.0016041344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0326882e-06, Final residual = 2.5858367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5869565e-09, Final residual = 1.8428203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3011.76 s ClockTime = 3036 s fluxAdjustedLocalCo Co mean: 0.11854551 max: 0.59992011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060169551 -> dtInletScale=997.18211 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=997.18211 -> dtScale=1.0001332 deltaT = 0.40026738 Time = 349.151 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 = 0.069232279 0 0.640618 water fraction, min, max = 0.047806669 0.0016043769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230354 0 0.64060236 water fraction, min, max = 0.047808592 0.0016046194 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 = 0.069232279 0 0.640618 water fraction, min, max = 0.047806665 0.0016043769 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230357 0 0.64060237 water fraction, min, max = 0.047808589 0.0016046194 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8987818e-06, Final residual = 8.2723844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2952921e-09, Final residual = 2.16712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069232283 0 0.64061802 water fraction, min, max = 0.047806665 0.0016043757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230362 0 0.6406024 water fraction, min, max = 0.047808589 0.001604617 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 = 0.069232283 0 0.64061802 water fraction, min, max = 0.047806665 0.0016043757 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069230362 0 0.6406024 water fraction, min, max = 0.047808589 0.001604617 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0287098e-06, Final residual = 2.5960481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6091754e-09, Final residual = 1.8684079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3013.32 s ClockTime = 3038 s fluxAdjustedLocalCo Co mean: 0.11854681 max: 0.59994284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060175198 -> dtInletScale=997.08854 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=997.08854 -> dtScale=1.0000953 deltaT = 0.40030495 Time = 349.551 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 = 0.069228439 0 0.64058679 water fraction, min, max = 0.047810509 0.0016048587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226517 0 0.64057118 water fraction, min, max = 0.047812429 0.0016051004 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 = 0.069228439 0 0.64058679 water fraction, min, max = 0.047810505 0.0016048587 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226521 0 0.64057118 water fraction, min, max = 0.047812425 0.0016051004 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8790229e-06, Final residual = 8.2250819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2350487e-09, Final residual = 2.1874786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069228443 0 0.64058681 water fraction, min, max = 0.047810505 0.0016048576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226525 0 0.64057121 water fraction, min, max = 0.047812425 0.0016050981 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 = 0.069228443 0 0.64058681 water fraction, min, max = 0.047810505 0.0016048576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069226525 0 0.64057121 water fraction, min, max = 0.047812425 0.0016050981 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0221602e-06, Final residual = 9.9548452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9551429e-09, Final residual = 2.9067261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3014.99 s ClockTime = 3040 s fluxAdjustedLocalCo Co mean: 0.11854812 max: 0.5999654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060180846 -> dtInletScale=996.99496 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=996.99496 -> dtScale=1.0000577 deltaT = 0.40030495 Time = 349.952 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 = 0.069224607 0 0.64055562 water fraction, min, max = 0.047814342 0.0016053389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222689 0 0.64054003 water fraction, min, max = 0.047816257 0.0016055798 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 = 0.069224607 0 0.64055562 water fraction, min, max = 0.047814337 0.0016053389 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222693 0 0.64054003 water fraction, min, max = 0.047816253 0.0016055798 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8600972e-06, Final residual = 8.1697051e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.190336e-09, Final residual = 2.158122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069224611 0 0.64055564 water fraction, min, max = 0.047814338 0.0016053378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222697 0 0.64054006 water fraction, min, max = 0.047816253 0.0016055775 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 = 0.069224611 0 0.64055564 water fraction, min, max = 0.047814338 0.0016053378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069222697 0 0.64054006 water fraction, min, max = 0.047816253 0.0016055775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0161356e-06, Final residual = 9.8814379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8804453e-09, Final residual = 2.8929846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3016.66 s ClockTime = 3041 s fluxAdjustedLocalCo Co mean: 0.11853831 max: 0.59993146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060180846 -> dtInletScale=996.99496 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=996.99496 -> dtScale=1.0001142 deltaT = 0.40034254 Time = 350.352 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 = 0.069220782 0 0.6405245 water fraction, min, max = 0.047818166 0.0016058175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069218869 0 0.64050893 water fraction, min, max = 0.047820077 0.0016060576 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 = 0.069220783 0 0.6405245 water fraction, min, max = 0.047818161 0.0016058175 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069218873 0 0.64050893 water fraction, min, max = 0.047820074 0.0016060576 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8402643e-06, Final residual = 8.1209563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1363742e-09, Final residual = 2.1537379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069220786 0 0.64052452 water fraction, min, max = 0.047818162 0.0016058164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069218877 0 0.64050896 water fraction, min, max = 0.047820073 0.0016060552 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 = 0.069220786 0 0.64052452 water fraction, min, max = 0.047818162 0.0016058164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069218877 0 0.64050896 water fraction, min, max = 0.047820073 0.0016060552 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0128247e-06, Final residual = 9.8117176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8010397e-09, Final residual = 2.8718661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3018.35 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.11853963 max: 0.59995368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060186496 -> dtInletScale=996.90136 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=996.90136 -> dtScale=1.0000772 deltaT = 0.40034254 Time = 350.752 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 = 0.069216966 0 0.64049341 water fraction, min, max = 0.047821982 0.0016062945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069215057 0 0.64047787 water fraction, min, max = 0.047823889 0.0016065337 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 = 0.069216966 0 0.64049341 water fraction, min, max = 0.047821978 0.0016062945 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06921506 0 0.64047787 water fraction, min, max = 0.047823886 0.0016065337 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8201217e-06, Final residual = 8.0730864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0901926e-09, Final residual = 2.138363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06921697 0 0.64049344 water fraction, min, max = 0.047821978 0.0016062933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069215065 0 0.6404779 water fraction, min, max = 0.047823886 0.0016065314 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 = 0.06921697 0 0.64049343 water fraction, min, max = 0.047821978 0.0016062933 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069215065 0 0.6404779 water fraction, min, max = 0.047823885 0.0016065314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0094321e-06, Final residual = 9.7305003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7407118e-09, Final residual = 2.875326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3019.98 s ClockTime = 3045 s fluxAdjustedLocalCo Co mean: 0.11852982 max: 0.5999194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060186496 -> dtInletScale=996.90136 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=996.90136 -> dtScale=1.0001343 deltaT = 0.40038013 Time = 351.153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213158 0 0.64046237 water fraction, min, max = 0.04782579 0.0016067698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069211252 0 0.64044685 water fraction, min, max = 0.047827694 0.0016070083 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 = 0.069213158 0 0.64046237 water fraction, min, max = 0.047825786 0.0016067698 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069211256 0 0.64044685 water fraction, min, max = 0.04782769 0.0016070083 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7993283e-06, Final residual = 8.0219969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0431233e-09, Final residual = 2.1491151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069213162 0 0.6404624 water fraction, min, max = 0.047825787 0.0016067687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06921126 0 0.64044688 water fraction, min, max = 0.04782769 0.0016070059 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 = 0.069213162 0 0.6404624 water fraction, min, max = 0.047825786 0.0016067687 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06921126 0 0.64044688 water fraction, min, max = 0.04782769 0.0016070059 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0049279e-06, Final residual = 9.644799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6514053e-09, Final residual = 2.8007127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3021.66 s ClockTime = 3046 s fluxAdjustedLocalCo Co mean: 0.11853114 max: 0.5999413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060192148 -> dtInletScale=996.80775 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=996.80775 -> dtScale=1.0000978 deltaT = 0.40041774 Time = 351.553 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 = 0.069209357 0 0.64043138 water fraction, min, max = 0.047829591 0.0016072436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069207456 0 0.64041587 water fraction, min, max = 0.047831491 0.0016074812 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 = 0.069209357 0 0.64043138 water fraction, min, max = 0.047829587 0.0016072436 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069207459 0 0.64041587 water fraction, min, max = 0.047831487 0.0016074812 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.779343e-06, Final residual = 7.9781074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9971354e-09, Final residual = 2.1361919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069209361 0 0.6404314 water fraction, min, max = 0.047829587 0.0016072424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069207463 0 0.6404159 water fraction, min, max = 0.047831487 0.0016074789 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 = 0.069209361 0 0.6404314 water fraction, min, max = 0.047829587 0.0016072424 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069207463 0 0.6404159 water fraction, min, max = 0.047831487 0.0016074789 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9998598e-06, Final residual = 9.5421087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5556566e-09, Final residual = 2.8237899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3023.32 s ClockTime = 3048 s fluxAdjustedLocalCo Co mean: 0.11853247 max: 0.59996305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060197802 -> dtInletScale=996.71413 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=996.71413 -> dtScale=1.0000616 deltaT = 0.40041774 Time = 351.954 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 = 0.069205564 0 0.64040042 water fraction, min, max = 0.047833384 0.0016077157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203667 0 0.64038494 water fraction, min, max = 0.047835279 0.0016079525 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 = 0.069205564 0 0.64040042 water fraction, min, max = 0.04783338 0.0016077157 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 = 0.06920367 0 0.64038494 water fraction, min, max = 0.047835276 0.0016079525 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7588283e-06, Final residual = 7.9342853e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9609662e-09, Final residual = 2.1247954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069205568 0 0.64040044 water fraction, min, max = 0.04783338 0.0016077145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203674 0 0.64038497 water fraction, min, max = 0.047835276 0.0016079501 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 = 0.069205568 0 0.64040044 water fraction, min, max = 0.04783338 0.0016077145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069203674 0 0.64038497 water fraction, min, max = 0.047835276 0.0016079501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9944489e-06, Final residual = 9.4460439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4498089e-09, Final residual = 2.7958142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3024.74 s ClockTime = 3050 s fluxAdjustedLocalCo Co mean: 0.11852267 max: 0.59992828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060197802 -> dtInletScale=996.71413 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=996.71413 -> dtScale=1.0001195 deltaT = 0.40045537 Time = 352.354 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 = 0.069201779 0 0.6403695 water fraction, min, max = 0.047837169 0.0016081861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199885 0 0.64035404 water fraction, min, max = 0.047839061 0.0016084221 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 = 0.069201779 0 0.64036951 water fraction, min, max = 0.047837165 0.0016081861 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 = 0.069199889 0 0.64035404 water fraction, min, max = 0.047839057 0.0016084221 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7400963e-06, Final residual = 7.8903012e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.904786e-09, Final residual = 2.100281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069201783 0 0.64036953 water fraction, min, max = 0.047837165 0.0016081849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199893 0 0.64035407 water fraction, min, max = 0.047839057 0.0016084197 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 = 0.069201783 0 0.64036953 water fraction, min, max = 0.047837165 0.0016081849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069199893 0 0.64035407 water fraction, min, max = 0.047839057 0.0016084197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9899892e-06, Final residual = 9.3284284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3356129e-09, Final residual = 2.7744625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3026.4 s ClockTime = 3051 s fluxAdjustedLocalCo Co mean: 0.118524 max: 0.59994971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060203459 -> dtInletScale=996.62048 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=996.62048 -> dtScale=1.0000838 deltaT = 0.40045537 Time = 352.754 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 = 0.069198001 0 0.64033863 water fraction, min, max = 0.047840947 0.0016086549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069196112 0 0.64032319 water fraction, min, max = 0.047842834 0.0016088901 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 = 0.069198002 0 0.64033863 water fraction, min, max = 0.047840942 0.0016086549 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 = 0.069196115 0 0.64032319 water fraction, min, max = 0.047842831 0.00160889 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7223035e-06, Final residual = 7.8482719e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8616108e-09, Final residual = 2.0833563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069198005 0 0.64033865 water fraction, min, max = 0.047840943 0.0016086537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069196119 0 0.64032322 water fraction, min, max = 0.047842831 0.0016088877 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 = 0.069198005 0 0.64033865 water fraction, min, max = 0.047840943 0.0016086537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069196119 0 0.64032322 water fraction, min, max = 0.047842831 0.0016088877 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9853041e-06, Final residual = 9.2351529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2353458e-09, Final residual = 2.7122564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3028.09 s ClockTime = 3053 s fluxAdjustedLocalCo Co mean: 0.1185142 max: 0.59991461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060203459 -> dtInletScale=996.62048 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=996.62048 -> dtScale=1.0001423 deltaT = 0.400493 Time = 353.155 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 = 0.069194232 0 0.6403078 water fraction, min, max = 0.047844717 0.001609122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069192346 0 0.64029238 water fraction, min, max = 0.0478466 0.0016093564 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 = 0.069194232 0 0.6403078 water fraction, min, max = 0.047844712 0.001609122 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 = 0.069192349 0 0.64029238 water fraction, min, max = 0.047846597 0.0016093564 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7036599e-06, Final residual = 7.8036159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8267413e-09, Final residual = 2.0940977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069194235 0 0.64030782 water fraction, min, max = 0.047844713 0.0016091208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069192353 0 0.64029241 water fraction, min, max = 0.047846597 0.001609354 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 = 0.069194235 0 0.64030782 water fraction, min, max = 0.047844713 0.0016091208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069192353 0 0.64029241 water fraction, min, max = 0.047846597 0.001609354 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9805252e-06, Final residual = 9.1425454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1442164e-09, Final residual = 2.6568508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3029.75 s ClockTime = 3055 s fluxAdjustedLocalCo Co mean: 0.11851555 max: 0.59993573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060209117 -> dtInletScale=996.52683 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=996.52683 -> dtScale=1.0001071 deltaT = 0.40053065 Time = 353.555 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 = 0.069190469 0 0.64027701 water fraction, min, max = 0.047848479 0.0016095875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069188587 0 0.64026161 water fraction, min, max = 0.047850359 0.0016098211 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 = 0.069190469 0 0.64027701 water fraction, min, max = 0.047848475 0.0016095875 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 = 0.06918859 0 0.64026161 water fraction, min, max = 0.047850356 0.0016098211 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6869574e-06, Final residual = 7.7562179e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7838645e-09, Final residual = 2.0850032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069190473 0 0.64027703 water fraction, min, max = 0.047848475 0.0016095864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069188594 0 0.64026164 water fraction, min, max = 0.047850356 0.0016098187 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 = 0.069190473 0 0.64027703 water fraction, min, max = 0.047848475 0.0016095864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069188594 0 0.64026164 water fraction, min, max = 0.047850356 0.0016098187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9760174e-06, Final residual = 9.0555485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0460024e-09, Final residual = 2.6165214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3031.3 s ClockTime = 3056 s fluxAdjustedLocalCo Co mean: 0.11851689 max: 0.59995671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060214777 -> dtInletScale=996.43316 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=996.43316 -> dtScale=1.0000722 deltaT = 0.40053065 Time = 353.956 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 = 0.069186714 0 0.64024626 water fraction, min, max = 0.047852234 0.0016100514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184836 0 0.64023088 water fraction, min, max = 0.04785411 0.0016102841 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 = 0.069186715 0 0.64024626 water fraction, min, max = 0.04785223 0.0016100514 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 = 0.069184839 0 0.64023088 water fraction, min, max = 0.047854107 0.0016102841 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.667595e-06, Final residual = 7.7177636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7394927e-09, Final residual = 2.0926105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069186718 0 0.64024628 water fraction, min, max = 0.04785223 0.0016100502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184843 0 0.64023091 water fraction, min, max = 0.047854107 0.0016102818 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 = 0.069186718 0 0.64024628 water fraction, min, max = 0.04785223 0.0016100502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069184843 0 0.64023091 water fraction, min, max = 0.047854107 0.0016102818 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9715949e-06, Final residual = 8.9689317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9708594e-09, Final residual = 2.6514262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3032.97 s ClockTime = 3058 s fluxAdjustedLocalCo Co mean: 0.1185071 max: 0.59992113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060214777 -> dtInletScale=996.43316 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=996.43316 -> dtScale=1.0001315 deltaT = 0.40056831 Time = 354.357 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 = 0.069182967 0 0.64021555 water fraction, min, max = 0.047855981 0.0016105137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069181092 0 0.64020019 water fraction, min, max = 0.047857854 0.0016107456 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 = 0.069182967 0 0.64021555 water fraction, min, max = 0.047855977 0.0016105137 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 = 0.069181096 0 0.64020019 water fraction, min, max = 0.047857851 0.0016107456 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6504688e-06, Final residual = 7.6765025e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6812181e-09, Final residual = 2.0712492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069182971 0 0.64021557 water fraction, min, max = 0.047855977 0.0016105125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0691811 0 0.64020022 water fraction, min, max = 0.047857851 0.0016107432 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 = 0.069182971 0 0.64021557 water fraction, min, max = 0.047855977 0.0016105125 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0691811 0 0.64020022 water fraction, min, max = 0.04785785 0.0016107432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9679611e-06, Final residual = 8.85602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8617566e-09, Final residual = 2.5270082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3034.67 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.11850846 max: 0.59994179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060220438 -> dtInletScale=996.33947 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=996.33947 -> dtScale=1.000097 deltaT = 0.40060598 Time = 354.757 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 = 0.069179227 0 0.64018489 water fraction, min, max = 0.047859721 0.0016109744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069177356 0 0.64016955 water fraction, min, max = 0.04786159 0.0016112055 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 = 0.069179227 0 0.64018489 water fraction, min, max = 0.047859717 0.0016109743 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 = 0.069177359 0 0.64016955 water fraction, min, max = 0.047861587 0.0016112055 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6335219e-06, Final residual = 7.6315219e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6541015e-09, Final residual = 2.0680371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069179231 0 0.64018491 water fraction, min, max = 0.047859718 0.0016109732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069177363 0 0.64016958 water fraction, min, max = 0.047861587 0.0016112031 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 = 0.069179231 0 0.64018491 water fraction, min, max = 0.047859717 0.0016109732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069177363 0 0.64016958 water fraction, min, max = 0.047861587 0.0016112031 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.963046e-06, Final residual = 8.7469447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7457221e-09, Final residual = 2.5591879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3036.34 s ClockTime = 3061 s fluxAdjustedLocalCo Co mean: 0.11850982 max: 0.59996231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060226102 -> dtInletScale=996.24578 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=996.24578 -> dtScale=1.0000628 deltaT = 0.40060598 Time = 355.158 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 = 0.069175494 0 0.64015426 water fraction, min, max = 0.047863454 0.0016114334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069173627 0 0.64013894 water fraction, min, max = 0.047865319 0.0016116637 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 = 0.069175495 0 0.64015426 water fraction, min, max = 0.04786345 0.0016114334 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 = 0.06917363 0 0.64013894 water fraction, min, max = 0.047865316 0.0016116637 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6135111e-06, Final residual = 7.5914831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6145036e-09, Final residual = 2.063868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069175498 0 0.64015428 water fraction, min, max = 0.04786345 0.0016114322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069173634 0 0.64013897 water fraction, min, max = 0.047865316 0.0016116613 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 = 0.069175498 0 0.64015428 water fraction, min, max = 0.04786345 0.0016114322 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069173634 0 0.64013897 water fraction, min, max = 0.047865316 0.0016116613 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9575852e-06, Final residual = 8.6392305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6491834e-09, Final residual = 2.5324355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3037.98 s ClockTime = 3063 s fluxAdjustedLocalCo Co mean: 0.11850003 max: 0.59992626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060226102 -> dtInletScale=996.24578 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=996.24578 -> dtScale=1.0001229 deltaT = 0.40064367 Time = 355.558 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 = 0.069171769 0 0.64012367 water fraction, min, max = 0.047867179 0.0016118908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169905 0 0.64010837 water fraction, min, max = 0.047869041 0.0016121203 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 = 0.069171769 0 0.64012367 water fraction, min, max = 0.047867175 0.0016118908 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 = 0.069169909 0 0.64010838 water fraction, min, max = 0.047869037 0.0016121203 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5963763e-06, Final residual = 7.5600542e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5775573e-09, Final residual = 2.0449625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069171773 0 0.64012369 water fraction, min, max = 0.047867175 0.0016118896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169913 0 0.64010841 water fraction, min, max = 0.047869038 0.0016121179 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 = 0.069171773 0 0.64012369 water fraction, min, max = 0.047867175 0.0016118896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069169913 0 0.64010841 water fraction, min, max = 0.047869037 0.0016121179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9542384e-06, Final residual = 8.5175649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5163638e-09, Final residual = 2.4833566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3039.62 s ClockTime = 3065 s fluxAdjustedLocalCo Co mean: 0.1185014 max: 0.59994647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060231768 -> dtInletScale=996.15207 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=996.15207 -> dtScale=1.0000892 deltaT = 0.40064367 Time = 355.959 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 = 0.069168051 0 0.64009313 water fraction, min, max = 0.047870897 0.0016123466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069166191 0 0.64007785 water fraction, min, max = 0.047872755 0.0016125753 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 = 0.069168051 0 0.64009313 water fraction, min, max = 0.047870893 0.0016123466 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 = 0.069166195 0 0.64007785 water fraction, min, max = 0.047872752 0.0016125753 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5784664e-06, Final residual = 7.5259838e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5506395e-09, Final residual = 2.0211919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069168055 0 0.64009315 water fraction, min, max = 0.047870893 0.0016123455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069166198 0 0.64007788 water fraction, min, max = 0.047872752 0.001612573 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 = 0.069168055 0 0.64009315 water fraction, min, max = 0.047870893 0.0016123455 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069166199 0 0.64007788 water fraction, min, max = 0.047872752 0.001612573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9500969e-06, Final residual = 8.4068623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4202643e-09, Final residual = 2.363068e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3041.21 s ClockTime = 3067 s fluxAdjustedLocalCo Co mean: 0.11849162 max: 0.59991009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060231768 -> dtInletScale=996.15207 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=996.15207 -> dtScale=1.0001499 deltaT = 0.40068137 Time = 356.36 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 = 0.069164341 0 0.64006262 water fraction, min, max = 0.047874608 0.0016128008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162484 0 0.64004737 water fraction, min, max = 0.047876462 0.0016130287 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 = 0.069164341 0 0.64006263 water fraction, min, max = 0.047874603 0.0016128008 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 = 0.069162488 0 0.64004737 water fraction, min, max = 0.047876459 0.0016130287 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5628143e-06, Final residual = 7.491969e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5096827e-09, Final residual = 2.030932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069164344 0 0.64006265 water fraction, min, max = 0.047874604 0.0016127997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162491 0 0.6400474 water fraction, min, max = 0.047876459 0.0016130264 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 = 0.069164344 0 0.64006265 water fraction, min, max = 0.047874604 0.0016127997 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069162491 0 0.6400474 water fraction, min, max = 0.047876459 0.0016130264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9470949e-06, Final residual = 8.2969295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2962453e-09, Final residual = 2.3455925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3042.82 s ClockTime = 3068 s fluxAdjustedLocalCo Co mean: 0.118493 max: 0.59993002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060237436 -> dtInletScale=996.05834 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=996.05834 -> dtScale=1.0001166 deltaT = 0.40071908 Time = 356.76 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 = 0.069160637 0 0.64003216 water fraction, min, max = 0.047878311 0.0016132535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158784 0 0.64001692 water fraction, min, max = 0.047880162 0.0016134806 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 = 0.069160637 0 0.64003216 water fraction, min, max = 0.047878307 0.0016132535 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 = 0.069158788 0 0.64001692 water fraction, min, max = 0.047880159 0.0016134806 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5507938e-06, Final residual = 7.4586207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4800597e-09, Final residual = 2.0264981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069160641 0 0.64003218 water fraction, min, max = 0.047878308 0.0016132523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158791 0 0.64001695 water fraction, min, max = 0.047880159 0.0016134782 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 = 0.069160641 0 0.64003218 water fraction, min, max = 0.047878307 0.0016132523 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069158791 0 0.64001695 water fraction, min, max = 0.047880159 0.0016134782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9446116e-06, Final residual = 8.1956163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2005093e-09, Final residual = 2.3393571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3044.48 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.11849438 max: 0.59994982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060243105 -> dtInletScale=995.9646 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=995.9646 -> dtScale=1.0000836 deltaT = 0.40071908 Time = 357.161 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 = 0.069156941 0 0.64000174 water fraction, min, max = 0.047882008 0.0016137045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069155092 0 0.63998652 water fraction, min, max = 0.047883855 0.0016139308 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 = 0.069156941 0 0.64000174 water fraction, min, max = 0.047882003 0.0016137045 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 = 0.069155095 0 0.63998652 water fraction, min, max = 0.047883851 0.0016139308 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5329549e-06, Final residual = 7.4198462e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4431638e-09, Final residual = 2.0111629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069156944 0 0.64000176 water fraction, min, max = 0.047882004 0.0016137033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069155099 0 0.63998655 water fraction, min, max = 0.047883851 0.0016139284 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 = 0.069156944 0 0.64000176 water fraction, min, max = 0.047882004 0.0016137033 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069155099 0 0.63998655 water fraction, min, max = 0.047883851 0.0016139284 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9414005e-06, Final residual = 8.0750401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0764702e-09, Final residual = 2.2863833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3046.15 s ClockTime = 3072 s fluxAdjustedLocalCo Co mean: 0.11848461 max: 0.59991302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060243105 -> dtInletScale=995.9646 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=995.9646 -> dtScale=1.000145 deltaT = 0.40075681 Time = 357.562 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 = 0.069153252 0 0.63997135 water fraction, min, max = 0.047885697 0.0016141539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151406 0 0.63995616 water fraction, min, max = 0.04788754 0.0016143794 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 = 0.069153252 0 0.63997135 water fraction, min, max = 0.047885693 0.0016141539 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 = 0.069151409 0 0.63995616 water fraction, min, max = 0.047887537 0.0016143794 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5151358e-06, Final residual = 7.3839345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4124571e-09, Final residual = 2.0136538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069153255 0 0.63997137 water fraction, min, max = 0.047885693 0.0016141528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151413 0 0.63995619 water fraction, min, max = 0.047887537 0.0016143771 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 = 0.069153255 0 0.63997137 water fraction, min, max = 0.047885693 0.0016141528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069151413 0 0.63995619 water fraction, min, max = 0.047887537 0.0016143771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9379285e-06, Final residual = 7.9778925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9784617e-09, Final residual = 2.2891137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3047.78 s ClockTime = 3073 s fluxAdjustedLocalCo Co mean: 0.118486 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060248776 -> dtInletScale=995.87085 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=995.87085 -> dtScale=1.0001124 deltaT = 0.40079454 Time = 357.963 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 = 0.069149569 0 0.63994101 water fraction, min, max = 0.047889379 0.0016146018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069147727 0 0.63992583 water fraction, min, max = 0.047891219 0.0016148265 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 = 0.069149569 0 0.63994101 water fraction, min, max = 0.047889375 0.0016146018 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 = 0.06914773 0 0.63992583 water fraction, min, max = 0.047891216 0.0016148265 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5005682e-06, Final residual = 7.3549415e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3857854e-09, Final residual = 1.9901686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069149573 0 0.63994103 water fraction, min, max = 0.047889375 0.0016146006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069147734 0 0.63992586 water fraction, min, max = 0.047891216 0.0016148242 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 = 0.069149573 0 0.63994103 water fraction, min, max = 0.047889375 0.0016146006 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069147734 0 0.63992586 water fraction, min, max = 0.047891216 0.0016148242 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9342726e-06, Final residual = 7.8805917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8838608e-09, Final residual = 2.245708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3049.35 s ClockTime = 3075 s fluxAdjustedLocalCo Co mean: 0.1184874 max: 0.59995193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006025445 -> dtInletScale=995.77708 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=995.77708 -> dtScale=1.0000801 deltaT = 0.40079454 Time = 358.364 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 = 0.069145894 0 0.6399107 water fraction, min, max = 0.047893054 0.0016150481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144056 0 0.63989555 water fraction, min, max = 0.047894891 0.001615272 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 = 0.069145894 0 0.63991071 water fraction, min, max = 0.04789305 0.0016150481 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 = 0.069144059 0 0.63989555 water fraction, min, max = 0.047894887 0.001615272 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4830289e-06, Final residual = 7.3195693e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3397794e-09, Final residual = 1.9872981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069145898 0 0.63991073 water fraction, min, max = 0.047893051 0.0016150469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144063 0 0.63989558 water fraction, min, max = 0.047894888 0.0016152696 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 = 0.069145898 0 0.63991073 water fraction, min, max = 0.04789305 0.0016150469 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069144063 0 0.63989558 water fraction, min, max = 0.047894887 0.0016152696 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9294363e-06, Final residual = 7.7864562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7965103e-09, Final residual = 2.1343508e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3051.03 s ClockTime = 3077 s fluxAdjustedLocalCo Co mean: 0.11847764 max: 0.59991469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006025445 -> dtInletScale=995.77708 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=995.77708 -> dtScale=1.0001422 deltaT = 0.40083229 Time = 358.764 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 = 0.069142226 0 0.63988044 water fraction, min, max = 0.047896722 0.0016154928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140391 0 0.6398653 water fraction, min, max = 0.047898555 0.0016157159 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 = 0.069142226 0 0.63988044 water fraction, min, max = 0.047896718 0.0016154928 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 = 0.069140394 0 0.6398653 water fraction, min, max = 0.047898552 0.0016157159 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4667777e-06, Final residual = 7.2873024e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3081248e-09, Final residual = 1.9770623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06914223 0 0.63988046 water fraction, min, max = 0.047896719 0.0016154916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140398 0 0.63986533 water fraction, min, max = 0.047898552 0.0016157136 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 = 0.06914223 0 0.63988046 water fraction, min, max = 0.047896719 0.0016154916 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069140398 0 0.63986533 water fraction, min, max = 0.047898552 0.0016157136 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9264383e-06, Final residual = 7.6883873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6925599e-09, Final residual = 2.1587642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3052.67 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.11847904 max: 0.59993383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060260125 -> dtInletScale=995.6833 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=995.6833 -> dtScale=1.0001103 deltaT = 0.40087005 Time = 359.165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138565 0 0.63985022 water fraction, min, max = 0.047900383 0.0016159359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069136733 0 0.6398351 water fraction, min, max = 0.047902213 0.0016161583 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 = 0.069138565 0 0.63985022 water fraction, min, max = 0.047900379 0.0016159359 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 = 0.069136736 0 0.6398351 water fraction, min, max = 0.04790221 0.0016161583 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4516809e-06, Final residual = 7.2558891e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2859875e-09, Final residual = 1.994896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069138568 0 0.63985024 water fraction, min, max = 0.04790038 0.0016159347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06913674 0 0.63983513 water fraction, min, max = 0.04790221 0.0016161559 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 = 0.069138568 0 0.63985024 water fraction, min, max = 0.04790038 0.0016159347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06913674 0 0.63983513 water fraction, min, max = 0.04790221 0.0016161559 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9244246e-06, Final residual = 7.6073397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6144672e-09, Final residual = 2.1675956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3054.32 s ClockTime = 3080 s fluxAdjustedLocalCo Co mean: 0.11848045 max: 0.59995284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060265802 -> dtInletScale=995.58951 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=995.58951 -> dtScale=1.0000786 deltaT = 0.40087005 Time = 359.566 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 = 0.069134911 0 0.63982003 water fraction, min, max = 0.047904038 0.0016163775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133082 0 0.63980493 water fraction, min, max = 0.047905864 0.001616599 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 = 0.069134911 0 0.63982003 water fraction, min, max = 0.047904034 0.0016163775 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 = 0.069133086 0 0.63980494 water fraction, min, max = 0.047905861 0.001616599 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4394726e-06, Final residual = 7.2193593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2510507e-09, Final residual = 1.9855986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069134914 0 0.63982005 water fraction, min, max = 0.047904034 0.0016163763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133089 0 0.63980496 water fraction, min, max = 0.047905861 0.0016165967 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 = 0.069134914 0 0.63982005 water fraction, min, max = 0.047904034 0.0016163763 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069133089 0 0.63980496 water fraction, min, max = 0.047905861 0.0016165967 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9232646e-06, Final residual = 7.5463643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5547245e-09, Final residual = 2.0021488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3055.91 s ClockTime = 3082 s fluxAdjustedLocalCo Co mean: 0.1184707 max: 0.5999152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060265802 -> dtInletScale=995.58951 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=995.58951 -> dtScale=1.0001414 deltaT = 0.40090783 Time = 359.967 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 = 0.069131263 0 0.63978989 water fraction, min, max = 0.047907685 0.0016168175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129439 0 0.63977481 water fraction, min, max = 0.047909508 0.0016170382 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 = 0.069131263 0 0.63978989 water fraction, min, max = 0.047907681 0.0016168174 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 = 0.069129442 0 0.63977481 water fraction, min, max = 0.047909505 0.0016170382 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4240786e-06, Final residual = 7.1829785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2037885e-09, Final residual = 1.9565884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069131267 0 0.63978991 water fraction, min, max = 0.047907682 0.0016168163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129445 0 0.63977484 water fraction, min, max = 0.047909505 0.0016170359 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 = 0.069131267 0 0.63978991 water fraction, min, max = 0.047907682 0.0016168163 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069129445 0 0.63977484 water fraction, min, max = 0.047909505 0.0016170359 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9198632e-06, Final residual = 7.439043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4403023e-09, Final residual = 2.1330707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3057.52 s ClockTime = 3083 s fluxAdjustedLocalCo Co mean: 0.11847212 max: 0.59993397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060271481 -> dtInletScale=995.4957 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=995.4957 -> dtScale=1.0001101 deltaT = 0.40094562 Time = 360.368 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 = 0.069127623 0 0.63975978 water fraction, min, max = 0.047911326 0.0016172559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069125801 0 0.63974472 water fraction, min, max = 0.047913145 0.0016174759 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 = 0.069127623 0 0.63975978 water fraction, min, max = 0.047911322 0.0016172559 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 = 0.069125804 0 0.63974472 water fraction, min, max = 0.047913142 0.0016174759 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4083639e-06, Final residual = 7.1487237e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1614906e-09, Final residual = 1.9813129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069127626 0 0.6397598 water fraction, min, max = 0.047911322 0.0016172547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069125808 0 0.63974475 water fraction, min, max = 0.047913142 0.0016174735 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 = 0.069127626 0 0.6397598 water fraction, min, max = 0.047911322 0.0016172547 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069125808 0 0.63974475 water fraction, min, max = 0.047913142 0.0016174735 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9160447e-06, Final residual = 7.3429438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3471956e-09, Final residual = 2.1006732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3059.09 s ClockTime = 3085 s fluxAdjustedLocalCo Co mean: 0.11847354 max: 0.59995263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060277161 -> dtInletScale=995.40188 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=995.40188 -> dtScale=1.000079 deltaT = 0.40094562 Time = 360.769 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 = 0.069123989 0 0.63972971 water fraction, min, max = 0.047914959 0.0016176927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122171 0 0.63971467 water fraction, min, max = 0.047916775 0.0016179119 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 = 0.069123989 0 0.63972971 water fraction, min, max = 0.047914956 0.0016176927 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 = 0.069122174 0 0.63971468 water fraction, min, max = 0.047916772 0.0016179119 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3913806e-06, Final residual = 7.1165297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1387747e-09, Final residual = 1.9547261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069123992 0 0.63972973 water fraction, min, max = 0.047914956 0.0016176916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122178 0 0.6397147 water fraction, min, max = 0.047916772 0.0016179096 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 = 0.069123992 0 0.63972973 water fraction, min, max = 0.047914956 0.0016176916 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069122178 0 0.6397147 water fraction, min, max = 0.047916772 0.0016179096 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9129317e-06, Final residual = 7.236261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2441225e-09, Final residual = 2.0478372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3060.6 s ClockTime = 3086 s fluxAdjustedLocalCo Co mean: 0.1184638 max: 0.59991462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060277161 -> dtInletScale=995.40188 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=995.40188 -> dtScale=1.0001423 deltaT = 0.40098342 Time = 361.17 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 = 0.069120362 0 0.63969969 water fraction, min, max = 0.047918586 0.001618128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118547 0 0.63968467 water fraction, min, max = 0.047920399 0.0016183465 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 = 0.069120362 0 0.63969969 water fraction, min, max = 0.047918582 0.001618128 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 = 0.06911855 0 0.63968467 water fraction, min, max = 0.047920396 0.0016183465 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3748724e-06, Final residual = 7.0858387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.11655e-09, Final residual = 1.9425481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069120365 0 0.63969971 water fraction, min, max = 0.047918583 0.0016181269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118554 0 0.6396847 water fraction, min, max = 0.047920396 0.0016183441 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 = 0.069120365 0 0.63969971 water fraction, min, max = 0.047918583 0.0016181269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118554 0 0.6396847 water fraction, min, max = 0.047920396 0.0016183441 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9092822e-06, Final residual = 7.1405319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1424774e-09, Final residual = 2.052588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3062.21 s ClockTime = 3088 s fluxAdjustedLocalCo Co mean: 0.11846523 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060282844 -> dtInletScale=995.30805 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=995.30805 -> dtScale=1.0001116 deltaT = 0.40102123 Time = 361.571 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 = 0.069116741 0 0.6396697 water fraction, min, max = 0.047922207 0.0016185618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911493 0 0.6396547 water fraction, min, max = 0.047924016 0.0016187795 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 = 0.069116742 0 0.6396697 water fraction, min, max = 0.047922203 0.0016185618 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 = 0.069114933 0 0.6396547 water fraction, min, max = 0.047924013 0.0016187794 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3577638e-06, Final residual = 7.0535397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.072512e-09, Final residual = 1.9389171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069116745 0 0.63966972 water fraction, min, max = 0.047922203 0.0016185606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069114937 0 0.63965473 water fraction, min, max = 0.047924013 0.0016187771 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 = 0.069116745 0 0.63966972 water fraction, min, max = 0.047922203 0.0016185606 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069114937 0 0.63965473 water fraction, min, max = 0.047924013 0.0016187771 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9048543e-06, Final residual = 7.032746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0337304e-09, Final residual = 1.985244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3063.8 s ClockTime = 3090 s fluxAdjustedLocalCo Co mean: 0.11846667 max: 0.59995133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060288529 -> dtInletScale=995.2142 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=995.2142 -> dtScale=1.0000811 deltaT = 0.40102123 Time = 361.972 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 = 0.069113128 0 0.63963975 water fraction, min, max = 0.04792582 0.001618994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911132 0 0.63962477 water fraction, min, max = 0.047927626 0.0016192109 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 = 0.069113128 0 0.63963975 water fraction, min, max = 0.047925817 0.001618994 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 = 0.069111323 0 0.63962477 water fraction, min, max = 0.047927623 0.0016192108 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3409745e-06, Final residual = 7.0212089e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0500827e-09, Final residual = 1.9457096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069113131 0 0.63963977 water fraction, min, max = 0.047925817 0.0016189928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069111327 0 0.6396248 water fraction, min, max = 0.047927623 0.0016192085 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 = 0.069113131 0 0.63963977 water fraction, min, max = 0.047925817 0.0016189928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069111327 0 0.6396248 water fraction, min, max = 0.047927623 0.0016192085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9007509e-06, Final residual = 6.9280661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9255349e-09, Final residual = 1.8648637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3065.41 s ClockTime = 3091 s fluxAdjustedLocalCo Co mean: 0.11845694 max: 0.59991294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060288529 -> dtInletScale=995.2142 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=995.2142 -> dtScale=1.0001451 deltaT = 0.40105905 Time = 362.373 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 = 0.069109521 0 0.63960984 water fraction, min, max = 0.047929427 0.0016194246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107716 0 0.63959488 water fraction, min, max = 0.04793123 0.0016196407 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 = 0.069109521 0 0.63960984 water fraction, min, max = 0.047929423 0.0016194246 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 = 0.06910772 0 0.63959488 water fraction, min, max = 0.047931227 0.0016196407 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3253927e-06, Final residual = 6.9922859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0087632e-09, Final residual = 1.9339344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069109524 0 0.63960986 water fraction, min, max = 0.047929424 0.0016194235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107723 0 0.6395949 water fraction, min, max = 0.047931227 0.0016196384 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 = 0.069109524 0 0.63960986 water fraction, min, max = 0.047929424 0.0016194235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069107723 0 0.6395949 water fraction, min, max = 0.047931227 0.0016196384 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8969237e-06, Final residual = 6.8300086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8258308e-09, Final residual = 1.757878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3066.96 s ClockTime = 3093 s fluxAdjustedLocalCo Co mean: 0.11845838 max: 0.59993101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060294215 -> dtInletScale=995.12034 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=995.12034 -> dtScale=1.000115 deltaT = 0.40109689 Time = 362.774 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 = 0.06910592 0 0.63957996 water fraction, min, max = 0.047933028 0.0016198537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069104119 0 0.63956502 water fraction, min, max = 0.047934827 0.0016200691 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 = 0.069105921 0 0.63957996 water fraction, min, max = 0.047933024 0.0016198537 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 = 0.069104122 0 0.63956502 water fraction, min, max = 0.047934824 0.0016200691 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3099811e-06, Final residual = 6.9655607e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.975913e-09, Final residual = 1.9339572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069105924 0 0.63957998 water fraction, min, max = 0.047933024 0.0016198526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069104126 0 0.63956505 water fraction, min, max = 0.047934824 0.0016200667 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 = 0.069105924 0 0.63957998 water fraction, min, max = 0.047933024 0.0016198526 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069104126 0 0.63956505 water fraction, min, max = 0.047934824 0.0016200667 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8935541e-06, Final residual = 6.7374865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7357285e-09, Final residual = 1.9341143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3068.59 s ClockTime = 3095 s fluxAdjustedLocalCo Co mean: 0.11845983 max: 0.59994897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060299903 -> dtInletScale=995.02647 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=995.02647 -> dtScale=1.0000851 deltaT = 0.40109689 Time = 363.175 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 = 0.069102327 0 0.63955013 water fraction, min, max = 0.047936622 0.0016202813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100529 0 0.63953521 water fraction, min, max = 0.047938417 0.0016204958 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 = 0.069102327 0 0.63955013 water fraction, min, max = 0.047936618 0.0016202813 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 = 0.069100532 0 0.63953521 water fraction, min, max = 0.047938414 0.0016204958 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2942657e-06, Final residual = 6.9378543e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9642747e-09, Final residual = 1.9241914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06910233 0 0.63955015 water fraction, min, max = 0.047936618 0.0016202801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100535 0 0.63953524 water fraction, min, max = 0.047938415 0.0016204935 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 = 0.06910233 0 0.63955015 water fraction, min, max = 0.047936618 0.0016202801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069100535 0 0.63953524 water fraction, min, max = 0.047938415 0.0016204935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8899948e-06, Final residual = 6.6425992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6495674e-09, Final residual = 1.8349555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3070.15 s ClockTime = 3096 s fluxAdjustedLocalCo Co mean: 0.11845011 max: 0.59991023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060299903 -> dtInletScale=995.02647 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=995.02647 -> dtScale=1.0001496 deltaT = 0.40113474 Time = 363.576 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 = 0.069098739 0 0.63952033 water fraction, min, max = 0.047940209 0.0016207073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069096945 0 0.63950543 water fraction, min, max = 0.047942001 0.0016209211 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 = 0.06909874 0 0.63952034 water fraction, min, max = 0.047940205 0.0016207073 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 = 0.069096948 0 0.63950543 water fraction, min, max = 0.047941998 0.0016209211 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2785769e-06, Final residual = 6.909506e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9383266e-09, Final residual = 1.9297337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069098743 0 0.63952035 water fraction, min, max = 0.047940205 0.0016207061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069096951 0 0.63950546 water fraction, min, max = 0.047941999 0.0016209187 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 = 0.069098743 0 0.63952035 water fraction, min, max = 0.047940205 0.0016207061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069096951 0 0.63950546 water fraction, min, max = 0.047941999 0.0016209187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8857252e-06, Final residual = 6.5302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5360138e-09, Final residual = 1.7926848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3071.72 s ClockTime = 3098 s fluxAdjustedLocalCo Co mean: 0.11845158 max: 0.59992798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060305594 -> dtInletScale=994.93258 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=994.93258 -> dtScale=1.0001201 deltaT = 0.4011726 Time = 363.977 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 = 0.069095159 0 0.63949058 water fraction, min, max = 0.04794379 0.0016211318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093367 0 0.63947569 water fraction, min, max = 0.047945579 0.0016213448 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 = 0.069095159 0 0.63949058 water fraction, min, max = 0.047943786 0.0016211318 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 = 0.06909337 0 0.63947569 water fraction, min, max = 0.047945576 0.0016213448 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2628401e-06, Final residual = 6.8832377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9146753e-09, Final residual = 1.8855606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069095162 0 0.6394906 water fraction, min, max = 0.047943786 0.0016211306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093374 0 0.63947572 water fraction, min, max = 0.047945576 0.0016213424 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 = 0.069095162 0 0.6394906 water fraction, min, max = 0.047943786 0.0016211306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069093374 0 0.63947572 water fraction, min, max = 0.047945576 0.0016213425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.881884e-06, Final residual = 6.419547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4315085e-09, Final residual = 1.7742052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3073.33 s ClockTime = 3099 s fluxAdjustedLocalCo Co mean: 0.11845304 max: 0.59994562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060311285 -> dtInletScale=994.83869 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=994.83869 -> dtScale=1.0000906 deltaT = 0.4011726 Time = 364.379 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 = 0.069091584 0 0.63946086 water fraction, min, max = 0.047947364 0.0016215547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089797 0 0.639446 water fraction, min, max = 0.04794915 0.001621767 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 = 0.069091585 0 0.63946086 water fraction, min, max = 0.04794736 0.0016215547 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 = 0.0690898 0 0.639446 water fraction, min, max = 0.047949147 0.0016217669 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2477012e-06, Final residual = 6.8550637e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8803325e-09, Final residual = 1.8947495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069091588 0 0.63946088 water fraction, min, max = 0.047947361 0.0016215535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089803 0 0.63944602 water fraction, min, max = 0.047949147 0.0016217646 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 = 0.069091588 0 0.63946088 water fraction, min, max = 0.04794736 0.0016215535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069089803 0 0.63944602 water fraction, min, max = 0.047949147 0.0016217646 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8780179e-06, Final residual = 6.3312389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3260896e-09, Final residual = 1.5365614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3074.91 s ClockTime = 3101 s fluxAdjustedLocalCo Co mean: 0.11844333 max: 0.59990652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060311285 -> dtInletScale=994.83869 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=994.83869 -> dtScale=1.0001558 deltaT = 0.40121047 Time = 364.78 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 = 0.069088017 0 0.63943118 water fraction, min, max = 0.047950932 0.0016219761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069086232 0 0.63941633 water fraction, min, max = 0.047952714 0.0016221876 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 = 0.069088017 0 0.63943118 water fraction, min, max = 0.047950928 0.0016219761 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 = 0.069086235 0 0.63941634 water fraction, min, max = 0.047952711 0.0016221876 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.234099e-06, Final residual = 6.8297082e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8538183e-09, Final residual = 1.9219161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06908802 0 0.6394312 water fraction, min, max = 0.047950928 0.0016219749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069086238 0 0.63941636 water fraction, min, max = 0.047952712 0.0016221852 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 = 0.06908802 0 0.6394312 water fraction, min, max = 0.047950928 0.0016219749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069086238 0 0.63941636 water fraction, min, max = 0.047952712 0.0016221852 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8756446e-06, Final residual = 6.2490873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2604707e-09, Final residual = 1.6471194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3076.5 s ClockTime = 3103 s fluxAdjustedLocalCo Co mean: 0.11844481 max: 0.59992395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060316979 -> dtInletScale=994.74477 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=994.74477 -> dtScale=1.0001268 deltaT = 0.40124836 Time = 365.181 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 = 0.069084455 0 0.63940154 water fraction, min, max = 0.047954493 0.001622396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069082674 0 0.63938671 water fraction, min, max = 0.047956273 0.0016226067 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 = 0.069084455 0 0.63940154 water fraction, min, max = 0.047954489 0.0016223959 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 = 0.069082677 0 0.63938671 water fraction, min, max = 0.04795627 0.0016226067 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2196693e-06, Final residual = 6.8057159e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8348853e-09, Final residual = 1.9219732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069084458 0 0.63940156 water fraction, min, max = 0.04795449 0.0016223948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06908268 0 0.63938674 water fraction, min, max = 0.04795627 0.0016226043 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 = 0.069084458 0 0.63940156 water fraction, min, max = 0.04795449 0.0016223948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06908268 0 0.63938674 water fraction, min, max = 0.04795627 0.0016226043 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8730459e-06, Final residual = 6.184664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.197147e-09, Final residual = 1.7276712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3078.09 s ClockTime = 3104 s fluxAdjustedLocalCo Co mean: 0.11844629 max: 0.59994128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060322675 -> dtInletScale=994.65085 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=994.65085 -> dtScale=1.0000979 deltaT = 0.40128626 Time = 365.582 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 = 0.0690809 0 0.63937193 water fraction, min, max = 0.047958048 0.0016228143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069079122 0 0.63935712 water fraction, min, max = 0.047959825 0.0016230243 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 = 0.0690809 0 0.63937193 water fraction, min, max = 0.047958044 0.0016228143 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 = 0.069079125 0 0.63935712 water fraction, min, max = 0.047959822 0.0016230243 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2048719e-06, Final residual = 6.7806844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7920981e-09, Final residual = 1.9030557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069080903 0 0.63937195 water fraction, min, max = 0.047958045 0.0016228131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069079128 0 0.63935715 water fraction, min, max = 0.047959822 0.0016230219 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 = 0.069080903 0 0.63937195 water fraction, min, max = 0.047958045 0.0016228131 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069079128 0 0.63935715 water fraction, min, max = 0.047959822 0.0016230219 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8696731e-06, Final residual = 6.1215037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1263706e-09, Final residual = 1.5474562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3079.75 s ClockTime = 3106 s fluxAdjustedLocalCo Co mean: 0.11844778 max: 0.59995851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060328372 -> dtInletScale=994.55692 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=994.55692 -> dtScale=1.0000691 deltaT = 0.40128626 Time = 365.984 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 = 0.069077351 0 0.63934236 water fraction, min, max = 0.047961597 0.0016232311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075576 0 0.63932758 water fraction, min, max = 0.04796337 0.0016234403 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 = 0.069077351 0 0.63934237 water fraction, min, max = 0.047961593 0.0016232311 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 = 0.069075579 0 0.63932758 water fraction, min, max = 0.047963367 0.0016234403 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1901868e-06, Final residual = 6.7577984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7803085e-09, Final residual = 1.8888866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069077354 0 0.63934238 water fraction, min, max = 0.047961594 0.0016232299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075582 0 0.63932761 water fraction, min, max = 0.047963368 0.001623438 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 = 0.069077354 0 0.63934238 water fraction, min, max = 0.047961594 0.0016232299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069075582 0 0.63932761 water fraction, min, max = 0.047963368 0.001623438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8668225e-06, Final residual = 6.0265423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0288639e-09, Final residual = 1.6014704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3081.4 s ClockTime = 3108 s fluxAdjustedLocalCo Co mean: 0.11843808 max: 0.59991898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060328372 -> dtInletScale=994.55692 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=994.55692 -> dtScale=1.0001351 deltaT = 0.40132417 Time = 366.385 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 = 0.069073809 0 0.63931284 water fraction, min, max = 0.047965139 0.0016236464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069072037 0 0.63929807 water fraction, min, max = 0.04796691 0.0016238548 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 = 0.069073809 0 0.63931284 water fraction, min, max = 0.047965136 0.0016236464 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 = 0.06907204 0 0.63929807 water fraction, min, max = 0.047966907 0.0016238548 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1757496e-06, Final residual = 6.735104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.765096e-09, Final residual = 1.8569545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069073812 0 0.63931286 water fraction, min, max = 0.047965136 0.0016236452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069072043 0 0.6392981 water fraction, min, max = 0.047966907 0.0016238525 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 = 0.069073812 0 0.63931286 water fraction, min, max = 0.047965136 0.0016236452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069072043 0 0.6392981 water fraction, min, max = 0.047966907 0.0016238525 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8636555e-06, Final residual = 5.9384354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9569882e-09, Final residual = 1.5115177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3083.04 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.11843958 max: 0.59993601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060334072 -> dtInletScale=994.46297 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=994.46297 -> dtScale=1.0001067 deltaT = 0.40136209 Time = 366.786 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 = 0.069070273 0 0.63928334 water fraction, min, max = 0.047968676 0.0016240602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069068504 0 0.63926859 water fraction, min, max = 0.047970443 0.0016242678 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 = 0.069070273 0 0.63928334 water fraction, min, max = 0.047968672 0.0016240601 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 = 0.069068507 0 0.63926859 water fraction, min, max = 0.04797044 0.0016242678 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1611472e-06, Final residual = 6.7108516e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7292556e-09, Final residual = 1.8674791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069070276 0 0.63928336 water fraction, min, max = 0.047968673 0.001624059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06906851 0 0.63926862 water fraction, min, max = 0.04797044 0.0016242655 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 = 0.069070276 0 0.63928336 water fraction, min, max = 0.047968672 0.001624059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06906851 0 0.63926862 water fraction, min, max = 0.04797044 0.0016242655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.860055e-06, Final residual = 5.8406891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8523356e-09, Final residual = 1.5229905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3084.63 s ClockTime = 3111 s fluxAdjustedLocalCo Co mean: 0.11844108 max: 0.59995295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060339773 -> dtInletScale=994.36901 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=994.36901 -> dtScale=1.0000784 deltaT = 0.40136209 Time = 367.188 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 = 0.069066743 0 0.63925389 water fraction, min, max = 0.047972206 0.0016244724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069064977 0 0.63923916 water fraction, min, max = 0.04797397 0.0016246793 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 = 0.069066743 0 0.63925389 water fraction, min, max = 0.047972202 0.0016244724 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 = 0.06906498 0 0.63923916 water fraction, min, max = 0.047973967 0.0016246793 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1458091e-06, Final residual = 6.6859084e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.706702e-09, Final residual = 1.8342195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069066746 0 0.63925391 water fraction, min, max = 0.047972203 0.0016244712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069064983 0 0.63923919 water fraction, min, max = 0.047973967 0.001624677 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 = 0.069066746 0 0.63925391 water fraction, min, max = 0.047972202 0.0016244712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069064983 0 0.63923919 water fraction, min, max = 0.047973967 0.001624677 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8561922e-06, Final residual = 5.7528277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.765475e-09, Final residual = 1.515333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3086.28 s ClockTime = 3113 s fluxAdjustedLocalCo Co mean: 0.1184314 max: 0.59991311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060339773 -> dtInletScale=994.36901 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=994.36901 -> dtScale=1.0001448 deltaT = 0.40140002 Time = 367.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063219 0 0.63922447 water fraction, min, max = 0.047975729 0.0016248831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069061456 0 0.63920976 water fraction, min, max = 0.04797749 0.0016250893 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 = 0.069063219 0 0.63922448 water fraction, min, max = 0.047975726 0.0016248831 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 = 0.069061459 0 0.63920976 water fraction, min, max = 0.047977487 0.0016250893 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1317153e-06, Final residual = 6.6626141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6829352e-09, Final residual = 1.8566586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069063222 0 0.63922449 water fraction, min, max = 0.047975726 0.001624882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069061462 0 0.63920979 water fraction, min, max = 0.047977488 0.0016250869 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 = 0.069063222 0 0.63922449 water fraction, min, max = 0.047975726 0.001624882 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069061462 0 0.63920979 water fraction, min, max = 0.047977488 0.0016250869 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8530583e-06, Final residual = 5.6296987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6313453e-09, Final residual = 1.4151251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3087.95 s ClockTime = 3114 s fluxAdjustedLocalCo Co mean: 0.11843291 max: 0.59992986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060345476 -> dtInletScale=994.27503 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=994.27503 -> dtScale=1.0001169 deltaT = 0.40143797 Time = 367.991 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 = 0.069059701 0 0.6391951 water fraction, min, max = 0.047979247 0.0016252923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069057942 0 0.6391804 water fraction, min, max = 0.047981005 0.0016254977 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 = 0.069059701 0 0.6391951 water fraction, min, max = 0.047979243 0.0016252923 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 = 0.069057945 0 0.6391804 water fraction, min, max = 0.047981002 0.0016254977 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1186784e-06, Final residual = 6.6399807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6711115e-09, Final residual = 1.8526049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059704 0 0.63919511 water fraction, min, max = 0.047979244 0.0016252912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069057948 0 0.63918043 water fraction, min, max = 0.047981002 0.0016254954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069059704 0 0.63919511 water fraction, min, max = 0.047979244 0.0016252912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069057948 0 0.63918043 water fraction, min, max = 0.047981002 0.0016254954 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8499097e-06, Final residual = 5.5018695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5023332e-09, Final residual = 1.3007649e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3089.63 s ClockTime = 3116 s fluxAdjustedLocalCo Co mean: 0.11843443 max: 0.59994651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060351181 -> dtInletScale=994.18104 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=994.18104 -> dtScale=1.0000892 deltaT = 0.40143797 Time = 368.392 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 = 0.06905619 0 0.63916575 water fraction, min, max = 0.047982758 0.0016257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054433 0 0.63915108 water fraction, min, max = 0.047984513 0.0016259047 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 = 0.06905619 0 0.63916575 water fraction, min, max = 0.047982755 0.0016257 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 = 0.069054436 0 0.63915108 water fraction, min, max = 0.04798451 0.0016259047 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1045917e-06, Final residual = 6.6167793e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6302079e-09, Final residual = 1.8226925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069056193 0 0.63916577 water fraction, min, max = 0.047982755 0.0016256989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054439 0 0.63915111 water fraction, min, max = 0.047984511 0.0016259023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069056193 0 0.63916577 water fraction, min, max = 0.047982755 0.0016256989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069054439 0 0.63915111 water fraction, min, max = 0.04798451 0.0016259023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8461615e-06, Final residual = 5.4076853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4209767e-09, Final residual = 1.3127414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3091.29 s ClockTime = 3118 s fluxAdjustedLocalCo Co mean: 0.11842476 max: 0.59990636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060351181 -> dtInletScale=994.18104 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=994.18104 -> dtScale=1.0001561 deltaT = 0.40147593 Time = 368.794 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 = 0.069052685 0 0.63913645 water fraction, min, max = 0.047986264 0.0016261062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069050931 0 0.63912179 water fraction, min, max = 0.047988015 0.0016263101 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 = 0.069052685 0 0.63913645 water fraction, min, max = 0.04798626 0.0016261062 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 = 0.069050934 0 0.63912179 water fraction, min, max = 0.047988012 0.0016263101 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0911405e-06, Final residual = 6.5940157e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.617879e-09, Final residual = 1.8410377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069052688 0 0.63913647 water fraction, min, max = 0.047986261 0.0016261051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069050937 0 0.63912182 water fraction, min, max = 0.047988013 0.0016263078 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069052688 0 0.63913647 water fraction, min, max = 0.04798626 0.0016261051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069050937 0 0.63912182 water fraction, min, max = 0.047988013 0.0016263078 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8427394e-06, Final residual = 5.3345698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3492018e-09, Final residual = 1.3469925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3092.98 s ClockTime = 3119 s fluxAdjustedLocalCo Co mean: 0.11842629 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060356888 -> dtInletScale=994.08704 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=994.08704 -> dtScale=1.0001286 deltaT = 0.4015139 Time = 369.195 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 = 0.069049185 0 0.63910718 water fraction, min, max = 0.047989763 0.0016265109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047435 0 0.63909254 water fraction, min, max = 0.047991512 0.0016267141 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 = 0.069049185 0 0.63910718 water fraction, min, max = 0.047989759 0.0016265109 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 = 0.069047438 0 0.63909254 water fraction, min, max = 0.047991509 0.0016267141 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0792687e-06, Final residual = 6.5747615e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5936908e-09, Final residual = 1.828196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049188 0 0.6391072 water fraction, min, max = 0.04798976 0.0016265098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047441 0 0.63909257 water fraction, min, max = 0.047991509 0.0016267118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069049188 0 0.6391072 water fraction, min, max = 0.04798976 0.0016265098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069047441 0 0.63909257 water fraction, min, max = 0.047991509 0.0016267118 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8390535e-06, Final residual = 5.2636362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2781478e-09, Final residual = 1.3135087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3094.6 s ClockTime = 3121 s fluxAdjustedLocalCo Co mean: 0.11842782 max: 0.59993923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060362596 -> dtInletScale=993.99303 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=993.99303 -> dtScale=1.0001013 deltaT = 0.40155189 Time = 369.597 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 = 0.069045692 0 0.63907795 water fraction, min, max = 0.047993256 0.0016269142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069043945 0 0.63906333 water fraction, min, max = 0.047995002 0.0016271166 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 = 0.069045692 0 0.63907795 water fraction, min, max = 0.047993253 0.0016269142 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 = 0.069043947 0 0.63906333 water fraction, min, max = 0.047994999 0.0016271166 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.064921e-06, Final residual = 6.5525984e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5731186e-09, Final residual = 1.8207923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045695 0 0.63907797 water fraction, min, max = 0.047993253 0.001626913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06904395 0 0.63906336 water fraction, min, max = 0.047994999 0.0016271142 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069045695 0 0.63907797 water fraction, min, max = 0.047993253 0.001626913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069043951 0 0.63906336 water fraction, min, max = 0.047994999 0.0016271142 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8348364e-06, Final residual = 5.1660466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1706298e-09, Final residual = 1.200146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3096.04 s ClockTime = 3122 s fluxAdjustedLocalCo Co mean: 0.11842937 max: 0.59995554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060368307 -> dtInletScale=993.89901 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=993.89901 -> dtScale=1.0000741 deltaT = 0.40155189 Time = 369.998 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 = 0.069042205 0 0.63904876 water fraction, min, max = 0.047996743 0.0016273159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06904046 0 0.63903416 water fraction, min, max = 0.047998486 0.0016275175 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 = 0.069042205 0 0.63904876 water fraction, min, max = 0.04799674 0.0016273159 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 = 0.069040463 0 0.63903416 water fraction, min, max = 0.047998483 0.0016275175 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0472803e-06, Final residual = 6.5291918e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5534965e-09, Final residual = 1.8200385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042208 0 0.63904878 water fraction, min, max = 0.04799674 0.0016273147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040466 0 0.63903418 water fraction, min, max = 0.047998484 0.0016275152 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069042208 0 0.63904878 water fraction, min, max = 0.04799674 0.0016273147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069040466 0 0.63903418 water fraction, min, max = 0.047998483 0.0016275152 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8298029e-06, Final residual = 5.0801831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0807952e-09, Final residual = 1.1496462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3097.73 s ClockTime = 3124 s fluxAdjustedLocalCo Co mean: 0.11841971 max: 0.59991501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060368307 -> dtInletScale=993.89901 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=993.89901 -> dtScale=1.0001417 deltaT = 0.40158988 Time = 370.4 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 = 0.069038724 0 0.6390196 water fraction, min, max = 0.048000225 0.0016277161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069036982 0 0.63900502 water fraction, min, max = 0.048001964 0.001627917 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 = 0.069038724 0 0.6390196 water fraction, min, max = 0.048000221 0.0016277161 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 = 0.069036985 0 0.63900502 water fraction, min, max = 0.048001961 0.001627917 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0334228e-06, Final residual = 6.5106168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5303698e-09, Final residual = 1.8176638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069038727 0 0.63901962 water fraction, min, max = 0.048000222 0.0016277149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069036988 0 0.63900505 water fraction, min, max = 0.048001962 0.0016279146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069038727 0 0.63901962 water fraction, min, max = 0.048000221 0.0016277149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069036988 0 0.63900505 water fraction, min, max = 0.048001962 0.0016279146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8264577e-06, Final residual = 5.0332392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0438197e-09, Final residual = 1.2756227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3099.38 s ClockTime = 3126 s fluxAdjustedLocalCo Co mean: 0.11842126 max: 0.59993115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060374019 -> dtInletScale=993.80497 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=993.80497 -> dtScale=1.0001148 deltaT = 0.40162789 Time = 370.801 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 = 0.069035248 0 0.63899048 water fraction, min, max = 0.0480037 0.0016281148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06903351 0 0.63897591 water fraction, min, max = 0.048005437 0.001628315 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 = 0.069035248 0 0.63899048 water fraction, min, max = 0.048003696 0.0016281148 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 = 0.069033513 0 0.63897592 water fraction, min, max = 0.048005434 0.001628315 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0206411e-06, Final residual = 6.4892119e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5133654e-09, Final residual = 1.8146254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035251 0 0.6389905 water fraction, min, max = 0.048003697 0.0016281136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069033516 0 0.63897594 water fraction, min, max = 0.048005434 0.0016283126 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069035251 0 0.6389905 water fraction, min, max = 0.048003697 0.0016281136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069033516 0 0.63897594 water fraction, min, max = 0.048005434 0.0016283126 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8227114e-06, Final residual = 4.9523006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.954255e-09, Final residual = 1.2447713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3101.06 s ClockTime = 3127 s fluxAdjustedLocalCo Co mean: 0.11842282 max: 0.5999472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060379733 -> dtInletScale=993.71092 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=993.71092 -> dtScale=1.000088 deltaT = 0.40162789 Time = 371.203 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 = 0.069031779 0 0.6389614 water fraction, min, max = 0.048007169 0.001628512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030044 0 0.63894685 water fraction, min, max = 0.048008903 0.0016287114 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 = 0.069031779 0 0.6389614 water fraction, min, max = 0.048007166 0.001628512 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 = 0.069030047 0 0.63894685 water fraction, min, max = 0.0480089 0.0016287114 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0065925e-06, Final residual = 6.4679894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4833722e-09, Final residual = 1.8020769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069031782 0 0.63896142 water fraction, min, max = 0.048007166 0.0016285109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069030049 0 0.63894688 water fraction, min, max = 0.0480089 0.0016287091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069031782 0 0.63896142 water fraction, min, max = 0.048007166 0.0016285109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06903005 0 0.63894688 water fraction, min, max = 0.0480089 0.0016287091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8189504e-06, Final residual = 4.886812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9017051e-09, Final residual = 1.2350327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3102.63 s ClockTime = 3129 s fluxAdjustedLocalCo Co mean: 0.11841318 max: 0.59990641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060379733 -> dtInletScale=993.71092 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=993.71092 -> dtScale=1.000156 deltaT = 0.40166591 Time = 371.605 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 = 0.069028316 0 0.63893235 water fraction, min, max = 0.048010633 0.0016289078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069026583 0 0.63891782 water fraction, min, max = 0.048012363 0.0016291064 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 = 0.069028316 0 0.63893235 water fraction, min, max = 0.048010629 0.0016289078 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 = 0.069026586 0 0.63891782 water fraction, min, max = 0.04801236 0.0016291064 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9930408e-06, Final residual = 6.4470547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4787328e-09, Final residual = 1.7978222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069028319 0 0.63893237 water fraction, min, max = 0.04801063 0.0016289066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069026589 0 0.63891785 water fraction, min, max = 0.048012361 0.0016291041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069028319 0 0.63893237 water fraction, min, max = 0.048010629 0.0016289066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069026589 0 0.63891785 water fraction, min, max = 0.048012361 0.0016291041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8156532e-06, Final residual = 4.8027398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8066856e-09, Final residual = 1.1421126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3104.3 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.11841475 max: 0.59992232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060385449 -> dtInletScale=993.61685 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=993.61685 -> dtScale=1.0001295 deltaT = 0.40170395 Time = 372.006 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 = 0.069024858 0 0.63890334 water fraction, min, max = 0.04801409 0.001629302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023129 0 0.63888883 water fraction, min, max = 0.048015818 0.0016295 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 = 0.069024858 0 0.63890334 water fraction, min, max = 0.048014086 0.001629302 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 = 0.069023131 0 0.63888883 water fraction, min, max = 0.048015815 0.0016294999 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9785647e-06, Final residual = 6.4256483e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4373968e-09, Final residual = 1.798544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024861 0 0.63890336 water fraction, min, max = 0.048014087 0.0016293009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023134 0 0.63888886 water fraction, min, max = 0.048015816 0.0016294976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069024861 0 0.63890336 water fraction, min, max = 0.048014087 0.0016293009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069023134 0 0.63888886 water fraction, min, max = 0.048015815 0.0016294976 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8121225e-06, Final residual = 4.7234545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7336705e-09, Final residual = 1.1421725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3105.94 s ClockTime = 3132 s fluxAdjustedLocalCo Co mean: 0.11841633 max: 0.59993816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060391167 -> dtInletScale=993.52278 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=993.52278 -> dtScale=1.0001031 deltaT = 0.40174199 Time = 372.408 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 = 0.069021406 0 0.63887436 water fraction, min, max = 0.048017542 0.0016296948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06901968 0 0.63885987 water fraction, min, max = 0.048019267 0.001629892 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 = 0.069021406 0 0.63887436 water fraction, min, max = 0.048017538 0.0016296948 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 = 0.069019682 0 0.63885987 water fraction, min, max = 0.048019264 0.001629892 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.965592e-06, Final residual = 6.4056298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4265353e-09, Final residual = 1.7845861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069021409 0 0.63887438 water fraction, min, max = 0.048017539 0.0016296937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019685 0 0.6388599 water fraction, min, max = 0.048019265 0.0016298897 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069021409 0 0.63887438 water fraction, min, max = 0.048017539 0.0016296937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069019685 0 0.6388599 water fraction, min, max = 0.048019264 0.0016298897 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8089569e-06, Final residual = 4.6471379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6589249e-09, Final residual = 1.044171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3107.6 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.11841791 max: 0.59995391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060396886 -> dtInletScale=993.4287 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=993.4287 -> dtScale=1.0000768 deltaT = 0.40174199 Time = 372.81 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 = 0.06901796 0 0.63884543 water fraction, min, max = 0.048020988 0.0016300861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069016237 0 0.63883095 water fraction, min, max = 0.04802271 0.0016302826 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 = 0.06901796 0 0.63884543 water fraction, min, max = 0.048020984 0.0016300861 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 = 0.06901624 0 0.63883095 water fraction, min, max = 0.048022707 0.0016302826 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9520889e-06, Final residual = 6.3855311e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4013028e-09, Final residual = 1.7760598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017963 0 0.63884544 water fraction, min, max = 0.048020985 0.001630085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069016242 0 0.63883098 water fraction, min, max = 0.048022707 0.0016302803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069017963 0 0.63884544 water fraction, min, max = 0.048020985 0.001630085 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069016243 0 0.63883098 water fraction, min, max = 0.048022707 0.0016302803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8056225e-06, Final residual = 4.5768768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5779439e-09, Final residual = 1.063147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3109.26 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.11840828 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060396886 -> dtInletScale=993.4287 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=993.4287 -> dtScale=1.0001454 deltaT = 0.40178005 Time = 373.212 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 = 0.06901452 0 0.63881652 water fraction, min, max = 0.048024428 0.001630476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069012799 0 0.63880207 water fraction, min, max = 0.048026147 0.0016306717 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 = 0.06901452 0 0.63881652 water fraction, min, max = 0.048024424 0.001630476 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 = 0.069012802 0 0.63880207 water fraction, min, max = 0.048026144 0.0016306717 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9389593e-06, Final residual = 6.3660445e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3837907e-09, Final residual = 1.8135068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069014523 0 0.63881654 water fraction, min, max = 0.048024425 0.0016304748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069012805 0 0.6388021 water fraction, min, max = 0.048026145 0.0016306694 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069014523 0 0.63881654 water fraction, min, max = 0.048024425 0.0016304748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069012805 0 0.63880209 water fraction, min, max = 0.048026145 0.0016306694 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.802794e-06, Final residual = 4.5086794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.512823e-09, Final residual = 1.1716174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3110.91 s ClockTime = 3137 s fluxAdjustedLocalCo Co mean: 0.11840987 max: 0.59992838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060402608 -> dtInletScale=993.33459 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=993.33459 -> dtScale=1.0001194 deltaT = 0.40181812 Time = 373.613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069011086 0 0.63878766 water fraction, min, max = 0.048027862 0.0016308644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009368 0 0.63877322 water fraction, min, max = 0.048029579 0.0016310593 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 = 0.069011086 0 0.63878766 water fraction, min, max = 0.048027859 0.0016308643 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 = 0.069009371 0 0.63877322 water fraction, min, max = 0.048029576 0.0016310593 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9261975e-06, Final residual = 6.3519937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3803449e-09, Final residual = 1.8049128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069011089 0 0.63878768 water fraction, min, max = 0.048027859 0.0016308632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009374 0 0.63877325 water fraction, min, max = 0.048029576 0.001631057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069011089 0 0.63878768 water fraction, min, max = 0.048027859 0.0016308632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069009374 0 0.63877325 water fraction, min, max = 0.048029576 0.001631057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8009071e-06, Final residual = 4.4531166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4561305e-09, Final residual = 1.0371183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3112.53 s ClockTime = 3139 s fluxAdjustedLocalCo Co mean: 0.11841147 max: 0.59994393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060408331 -> dtInletScale=993.24048 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=993.24048 -> dtScale=1.0000935 deltaT = 0.40181812 Time = 374.015 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 = 0.069007657 0 0.63875883 water fraction, min, max = 0.048031291 0.0016312513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069005942 0 0.63874441 water fraction, min, max = 0.048033004 0.0016314455 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 = 0.069007657 0 0.63875883 water fraction, min, max = 0.048031287 0.0016312512 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 = 0.069005945 0 0.63874441 water fraction, min, max = 0.048033001 0.0016314455 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9130356e-06, Final residual = 6.3338757e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3584245e-09, Final residual = 1.7824073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06900766 0 0.63875885 water fraction, min, max = 0.048031288 0.0016312501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069005948 0 0.63874443 water fraction, min, max = 0.048033002 0.0016314432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06900766 0 0.63875885 water fraction, min, max = 0.048031288 0.0016312501 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069005948 0 0.63874443 water fraction, min, max = 0.048033002 0.0016314432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7978686e-06, Final residual = 4.3930737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3966003e-09, Final residual = 9.910974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3114.1 s ClockTime = 3141 s fluxAdjustedLocalCo Co mean: 0.11840186 max: 0.59990255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060408331 -> dtInletScale=993.24048 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=993.24048 -> dtScale=1.0001624 deltaT = 0.4018562 Time = 374.417 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 = 0.069004234 0 0.63873003 water fraction, min, max = 0.048034714 0.0016316367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002522 0 0.63871563 water fraction, min, max = 0.048036424 0.0016318302 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 = 0.069004235 0 0.63873003 water fraction, min, max = 0.04803471 0.0016316367 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 = 0.069002525 0 0.63871563 water fraction, min, max = 0.048036421 0.0016318302 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9001596e-06, Final residual = 6.3135151e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3264896e-09, Final residual = 1.7648655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069004237 0 0.63873005 water fraction, min, max = 0.048034711 0.0016316355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002528 0 0.63871566 water fraction, min, max = 0.048036422 0.0016318279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069004237 0 0.63873005 water fraction, min, max = 0.048034711 0.0016316355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069002528 0 0.63871566 water fraction, min, max = 0.048036422 0.0016318279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7938687e-06, Final residual = 4.3348453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3404996e-09, Final residual = 1.0808482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3115.8 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.11840347 max: 0.59991795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060414056 -> dtInletScale=993.14636 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=993.14636 -> dtScale=1.0001368 deltaT = 0.40189429 Time = 374.819 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 = 0.069000817 0 0.63870127 water fraction, min, max = 0.048038131 0.0016320206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068999108 0 0.63868689 water fraction, min, max = 0.048039839 0.0016322134 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 = 0.069000817 0 0.63870127 water fraction, min, max = 0.048038127 0.0016320206 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 = 0.068999111 0 0.63868689 water fraction, min, max = 0.048039836 0.0016322134 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.887297e-06, Final residual = 6.294886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3094725e-09, Final residual = 1.7697331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06900082 0 0.63870129 water fraction, min, max = 0.048038128 0.0016320195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068999113 0 0.63868692 water fraction, min, max = 0.048039836 0.0016322111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06900082 0 0.63870129 water fraction, min, max = 0.048038128 0.0016320195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068999114 0 0.63868692 water fraction, min, max = 0.048039836 0.0016322111 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7906034e-06, Final residual = 4.2513945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2506176e-09, Final residual = 1.0029974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3117.44 s ClockTime = 3144 s fluxAdjustedLocalCo Co mean: 0.11840508 max: 0.59993328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060419783 -> dtInletScale=993.05222 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=993.05222 -> dtScale=1.0001112 deltaT = 0.4019324 Time = 375.221 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 = 0.068997406 0 0.63867255 water fraction, min, max = 0.048041543 0.0016324031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995699 0 0.63865818 water fraction, min, max = 0.048043248 0.0016325952 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 = 0.068997406 0 0.63867255 water fraction, min, max = 0.048041539 0.0016324031 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 = 0.068995702 0 0.63865818 water fraction, min, max = 0.048043245 0.0016325952 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8742409e-06, Final residual = 6.2758913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3121856e-09, Final residual = 1.7345454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068997408 0 0.63867257 water fraction, min, max = 0.04804154 0.001632402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995705 0 0.63865821 water fraction, min, max = 0.048043245 0.0016325929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068997408 0 0.63867257 water fraction, min, max = 0.04804154 0.001632402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068995705 0 0.63865821 water fraction, min, max = 0.048043245 0.0016325929 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.787775e-06, Final residual = 4.1295512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.13734e-09, Final residual = 9.5484684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3118.99 s ClockTime = 3146 s fluxAdjustedLocalCo Co mean: 0.11840671 max: 0.59994854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060425512 -> dtInletScale=992.95807 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=992.95807 -> dtScale=1.0000858 deltaT = 0.4019324 Time = 375.623 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 = 0.068994 0 0.63864386 water fraction, min, max = 0.048044949 0.0016327842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992296 0 0.63862951 water fraction, min, max = 0.048046651 0.0016329755 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 = 0.068994 0 0.63864386 water fraction, min, max = 0.048044945 0.0016327842 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 = 0.068992299 0 0.63862952 water fraction, min, max = 0.048046648 0.0016329755 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8615892e-06, Final residual = 6.2557836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2751552e-09, Final residual = 1.7274868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068994002 0 0.63864388 water fraction, min, max = 0.048044946 0.001632783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992301 0 0.63862954 water fraction, min, max = 0.048046648 0.0016329732 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068994002 0 0.63864388 water fraction, min, max = 0.048044946 0.001632783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068992302 0 0.63862954 water fraction, min, max = 0.048046648 0.0016329732 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7849699e-06, Final residual = 4.0283824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0313974e-09, Final residual = 8.6516504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3120.6 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.11839711 max: 0.59990685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060425512 -> dtInletScale=992.95807 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=992.95807 -> dtScale=1.0001553 deltaT = 0.40197052 Time = 376.025 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 = 0.068990599 0 0.63861521 water fraction, min, max = 0.048048349 0.0016331638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988898 0 0.63860088 water fraction, min, max = 0.048050048 0.0016333543 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 = 0.068990599 0 0.63861521 water fraction, min, max = 0.048048345 0.0016331638 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 = 0.068988901 0 0.63860088 water fraction, min, max = 0.048050045 0.0016333543 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8495428e-06, Final residual = 6.2377146e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2578056e-09, Final residual = 1.7832485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068990602 0 0.63861523 water fraction, min, max = 0.048048346 0.0016331626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988904 0 0.63860091 water fraction, min, max = 0.048050046 0.001633352 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068990602 0 0.63861523 water fraction, min, max = 0.048048346 0.0016331626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068988904 0 0.63860091 water fraction, min, max = 0.048050046 0.001633352 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7822458e-06, Final residual = 3.9373496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9525261e-09, Final residual = 8.5469329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3122.26 s ClockTime = 3149 s fluxAdjustedLocalCo Co mean: 0.11839874 max: 0.59992198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060431243 -> dtInletScale=992.86391 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=992.86391 -> dtScale=1.00013 deltaT = 0.40200865 Time = 376.427 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 = 0.068987204 0 0.63858659 water fraction, min, max = 0.048051744 0.0016335419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068985506 0 0.63857228 water fraction, min, max = 0.04805344 0.0016337318 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 = 0.068987205 0 0.63858659 water fraction, min, max = 0.04805174 0.0016335419 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 = 0.068985509 0 0.63857228 water fraction, min, max = 0.048053437 0.0016337318 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.837002e-06, Final residual = 6.2208197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2354648e-09, Final residual = 1.7383939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987207 0 0.63858661 water fraction, min, max = 0.048051741 0.0016335408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068985512 0 0.63857231 water fraction, min, max = 0.048053438 0.0016337295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068987207 0 0.63858661 water fraction, min, max = 0.048051741 0.0016335408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068985512 0 0.63857231 water fraction, min, max = 0.048053438 0.0016337295 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7792501e-06, Final residual = 3.8629366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8794597e-09, Final residual = 7.9646171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3123.92 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.11840038 max: 0.59993705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060436975 -> dtInletScale=992.76974 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=992.76974 -> dtScale=1.0001049 deltaT = 0.40204679 Time = 376.829 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 = 0.068983815 0 0.63855801 water fraction, min, max = 0.048055133 0.0016339186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06898212 0 0.63854372 water fraction, min, max = 0.048056827 0.0016341078 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 = 0.068983815 0 0.63855801 water fraction, min, max = 0.04805513 0.0016339186 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 = 0.068982122 0 0.63854372 water fraction, min, max = 0.048056824 0.0016341077 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8245887e-06, Final residual = 6.204446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2276349e-09, Final residual = 1.7304524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983818 0 0.63855803 water fraction, min, max = 0.04805513 0.0016339175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982125 0 0.63854374 water fraction, min, max = 0.048056825 0.0016341054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068983818 0 0.63855803 water fraction, min, max = 0.04805513 0.0016339175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068982125 0 0.63854374 water fraction, min, max = 0.048056825 0.0016341054 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7760168e-06, Final residual = 3.8001285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8136877e-09, Final residual = 8.274681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3125.6 s ClockTime = 3152 s fluxAdjustedLocalCo Co mean: 0.11840203 max: 0.59995205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060442709 -> dtInletScale=992.67555 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=992.67555 -> dtScale=1.0000799 deltaT = 0.40204679 Time = 377.231 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 = 0.068980431 0 0.63852946 water fraction, min, max = 0.048058517 0.0016342939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068978739 0 0.63851519 water fraction, min, max = 0.048060208 0.0016344823 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 = 0.068980431 0 0.63852946 water fraction, min, max = 0.048058513 0.0016342939 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 = 0.068978742 0 0.63851519 water fraction, min, max = 0.048060205 0.0016344823 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.811627e-06, Final residual = 6.1865728e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2122221e-09, Final residual = 1.7161986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980434 0 0.63852948 water fraction, min, max = 0.048058514 0.0016342927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068978744 0 0.63851521 water fraction, min, max = 0.048060206 0.00163448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068980434 0 0.63852948 water fraction, min, max = 0.048058514 0.0016342927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068978744 0 0.63851521 water fraction, min, max = 0.048060206 0.00163448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7721631e-06, Final residual = 3.7382485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7488573e-09, Final residual = 7.9699283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3127.27 s ClockTime = 3154 s fluxAdjustedLocalCo Co mean: 0.11839245 max: 0.59991007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060442709 -> dtInletScale=992.67555 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=992.67555 -> dtScale=1.0001499 deltaT = 0.40208495 Time = 377.633 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 = 0.068977053 0 0.63850095 water fraction, min, max = 0.048061895 0.0016346677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975363 0 0.63848669 water fraction, min, max = 0.048063583 0.0016348554 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 = 0.068977053 0 0.63850095 water fraction, min, max = 0.048061892 0.0016346677 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 = 0.068975366 0 0.63848669 water fraction, min, max = 0.048063581 0.0016348553 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7986604e-06, Final residual = 6.1695737e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1932473e-09, Final residual = 1.7563486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977056 0 0.63850097 water fraction, min, max = 0.048061892 0.0016346665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975369 0 0.63848672 water fraction, min, max = 0.048063581 0.0016348531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068977056 0 0.63850097 water fraction, min, max = 0.048061892 0.0016346665 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068975369 0 0.63848672 water fraction, min, max = 0.048063581 0.0016348531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7684938e-06, Final residual = 3.6791756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6922141e-09, Final residual = 8.2979008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3128.93 s ClockTime = 3156 s fluxAdjustedLocalCo Co mean: 0.1183941 max: 0.59992495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060448446 -> dtInletScale=992.58136 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=992.58136 -> dtScale=1.0001251 deltaT = 0.40212311 Time = 378.035 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 = 0.06897368 0 0.63847248 water fraction, min, max = 0.048065268 0.00163504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068971993 0 0.63845823 water fraction, min, max = 0.048066953 0.001635227 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 = 0.06897368 0 0.63847248 water fraction, min, max = 0.048065264 0.00163504 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 = 0.068971996 0 0.63845823 water fraction, min, max = 0.048066951 0.001635227 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7862345e-06, Final residual = 6.1522345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1706822e-09, Final residual = 1.7200447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973683 0 0.63847249 water fraction, min, max = 0.048065265 0.0016350389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068971999 0 0.63845826 water fraction, min, max = 0.048066951 0.0016352247 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068973683 0 0.63847249 water fraction, min, max = 0.048065265 0.0016350389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068971999 0 0.63845826 water fraction, min, max = 0.048066951 0.0016352247 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7657443e-06, Final residual = 3.6242433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6252662e-09, Final residual = 8.3466101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3130.57 s ClockTime = 3157 s fluxAdjustedLocalCo Co mean: 0.11839577 max: 0.59993977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060454183 -> dtInletScale=992.48715 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=992.48715 -> dtScale=1.0001004 deltaT = 0.40216129 Time = 378.437 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 = 0.068970313 0 0.63844403 water fraction, min, max = 0.048068635 0.001635411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068968628 0 0.63842981 water fraction, min, max = 0.048070318 0.0016355973 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 = 0.068970313 0 0.63844403 water fraction, min, max = 0.048068632 0.001635411 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 = 0.068968631 0 0.63842981 water fraction, min, max = 0.048070315 0.0016355973 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7742342e-06, Final residual = 6.1352265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1483784e-09, Final residual = 1.7282617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068970316 0 0.63844405 water fraction, min, max = 0.048068633 0.0016354099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068968634 0 0.63842983 water fraction, min, max = 0.048070316 0.001635595 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068970316 0 0.63844405 water fraction, min, max = 0.048068632 0.0016354099 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068968634 0 0.63842983 water fraction, min, max = 0.048070316 0.001635595 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7634585e-06, Final residual = 3.5693062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5772044e-09, Final residual = 7.8575532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3132.16 s ClockTime = 3159 s fluxAdjustedLocalCo Co mean: 0.11839744 max: 0.59995453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060459923 -> dtInletScale=992.39293 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=992.39293 -> dtScale=1.0000758 deltaT = 0.40216129 Time = 378.839 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 = 0.068966951 0 0.63841563 water fraction, min, max = 0.048071997 0.0016357805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068965269 0 0.63840142 water fraction, min, max = 0.048073677 0.0016359661 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 = 0.068966951 0 0.63841563 water fraction, min, max = 0.048071994 0.0016357805 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 = 0.068965272 0 0.63840142 water fraction, min, max = 0.048073675 0.0016359661 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7625624e-06, Final residual = 6.1187354e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1455701e-09, Final residual = 1.7384652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966954 0 0.63841564 water fraction, min, max = 0.048071995 0.0016357794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068965275 0 0.63840145 water fraction, min, max = 0.048073675 0.0016359638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068966954 0 0.63841564 water fraction, min, max = 0.048071994 0.0016357794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068965275 0 0.63840145 water fraction, min, max = 0.048073675 0.0016359638 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7600699e-06, Final residual = 3.5235932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5310991e-09, Final residual = 8.0239672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3133.81 s ClockTime = 3161 s fluxAdjustedLocalCo Co mean: 0.11838788 max: 0.59991228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060459923 -> dtInletScale=992.39293 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=992.39293 -> dtScale=1.0001462 deltaT = 0.40219948 Time = 379.242 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 = 0.068963594 0 0.63838725 water fraction, min, max = 0.048075354 0.0016361486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068961915 0 0.63837306 water fraction, min, max = 0.048077031 0.0016363335 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 = 0.068963595 0 0.63838726 water fraction, min, max = 0.04807535 0.0016361486 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 = 0.068961918 0 0.63837306 water fraction, min, max = 0.048077028 0.0016363335 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7502408e-06, Final residual = 9.9862626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006682e-08, Final residual = 2.617369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068963597 0 0.63838727 water fraction, min, max = 0.048075351 0.0016361475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068961921 0 0.63837309 water fraction, min, max = 0.048077029 0.0016363312 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068963597 0 0.63838727 water fraction, min, max = 0.048075351 0.0016361475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068961921 0 0.63837309 water fraction, min, max = 0.048077029 0.0016363312 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7577289e-06, Final residual = 3.5129506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5282932e-09, Final residual = 7.6790558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3135.45 s ClockTime = 3162 s fluxAdjustedLocalCo Co mean: 0.11838956 max: 0.59992693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060465665 -> dtInletScale=992.29869 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=992.29869 -> dtScale=1.0001218 deltaT = 0.40223768 Time = 379.644 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 = 0.068960243 0 0.63835892 water fraction, min, max = 0.048078705 0.0016365153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068958567 0 0.63834474 water fraction, min, max = 0.04808038 0.0016366994 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 = 0.068960243 0 0.63835892 water fraction, min, max = 0.048078702 0.0016365153 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 = 0.06895857 0 0.63834474 water fraction, min, max = 0.048080377 0.0016366994 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7380678e-06, Final residual = 9.9614738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.971236e-09, Final residual = 2.6300651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068960246 0 0.63835893 water fraction, min, max = 0.048078702 0.0016365142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068958572 0 0.63834477 water fraction, min, max = 0.048080378 0.0016366972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068960246 0 0.63835893 water fraction, min, max = 0.048078702 0.0016365142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068958572 0 0.63834477 water fraction, min, max = 0.048080377 0.0016366972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.753175e-06, Final residual = 3.4697871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4760755e-09, Final residual = 7.3462827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3137.02 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.11839125 max: 0.59994154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060471408 -> dtInletScale=992.20445 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=992.20445 -> dtScale=1.0000974 deltaT = 0.4022759 Time = 380.046 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 = 0.068956897 0 0.63833061 water fraction, min, max = 0.048082051 0.0016368806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955224 0 0.63831646 water fraction, min, max = 0.048083723 0.001637064 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 = 0.068956897 0 0.63833061 water fraction, min, max = 0.048082047 0.0016368806 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 = 0.068955226 0 0.63831646 water fraction, min, max = 0.04808372 0.001637064 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.72611e-06, Final residual = 9.9345632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9504408e-09, Final residual = 2.6281559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0689569 0 0.63833063 water fraction, min, max = 0.048082048 0.0016368795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955229 0 0.63831648 water fraction, min, max = 0.048083721 0.0016370618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0689569 0 0.63833063 water fraction, min, max = 0.048082048 0.0016368795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068955229 0 0.63831648 water fraction, min, max = 0.048083721 0.0016370618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7501352e-06, Final residual = 3.4156199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4230953e-09, Final residual = 7.122095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3138.53 s ClockTime = 3166 s fluxAdjustedLocalCo Co mean: 0.11839294 max: 0.59995608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060477153 -> dtInletScale=992.1102 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=992.1102 -> dtScale=1.0000732 deltaT = 0.4022759 Time = 380.448 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 = 0.068953557 0 0.63830234 water fraction, min, max = 0.048085391 0.0016372445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951886 0 0.63828821 water fraction, min, max = 0.048087061 0.0016374272 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 = 0.068953557 0 0.63830234 water fraction, min, max = 0.048085388 0.0016372445 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 = 0.068951889 0 0.63828821 water fraction, min, max = 0.048087058 0.0016374272 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7141966e-06, Final residual = 9.9083348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9120319e-09, Final residual = 2.6503827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953559 0 0.63830236 water fraction, min, max = 0.048085389 0.0016372433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951891 0 0.63828823 water fraction, min, max = 0.048087059 0.0016374249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068953559 0 0.63830236 water fraction, min, max = 0.048085389 0.0016372433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068951891 0 0.63828823 water fraction, min, max = 0.048087059 0.0016374249 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7466467e-06, Final residual = 3.3570688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3706106e-09, Final residual = 6.5822301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3140.18 s ClockTime = 3167 s fluxAdjustedLocalCo Co mean: 0.1183834 max: 0.59991358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060477153 -> dtInletScale=992.1102 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=992.1102 -> dtScale=1.0001441 deltaT = 0.40231413 Time = 380.851 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 = 0.068950222 0 0.63827411 water fraction, min, max = 0.048088727 0.0016376069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948553 0 0.63825999 water fraction, min, max = 0.048090393 0.0016377889 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 = 0.068950222 0 0.63827411 water fraction, min, max = 0.048088723 0.0016376069 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 = 0.068948556 0 0.63825999 water fraction, min, max = 0.048090391 0.0016377889 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7016308e-06, Final residual = 9.884174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8943649e-09, Final residual = 2.6295171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068950224 0 0.63827413 water fraction, min, max = 0.048088724 0.0016376058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948559 0 0.63826001 water fraction, min, max = 0.048090391 0.0016377867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068950224 0 0.63827413 water fraction, min, max = 0.048088724 0.0016376058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068948559 0 0.63826001 water fraction, min, max = 0.048090391 0.0016377867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7436747e-06, Final residual = 3.3155907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3188602e-09, Final residual = 6.5585163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3141.82 s ClockTime = 3169 s fluxAdjustedLocalCo Co mean: 0.1183851 max: 0.59992803 fluxAdjustedLocalCo inlet-based: CoInlet=0.000604829 -> dtInletScale=992.01592 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=992.01592 -> dtScale=1.00012 deltaT = 0.40235237 Time = 381.253 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 = 0.068946892 0 0.63824591 water fraction, min, max = 0.048092057 0.001637968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945226 0 0.6382318 water fraction, min, max = 0.048093721 0.0016381493 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 = 0.068946892 0 0.63824591 water fraction, min, max = 0.048092053 0.001637968 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 = 0.068945229 0 0.63823181 water fraction, min, max = 0.048093718 0.0016381493 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6903938e-06, Final residual = 9.8599228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8608155e-09, Final residual = 2.6368579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068946894 0 0.63824593 water fraction, min, max = 0.048092054 0.0016379669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945231 0 0.63823183 water fraction, min, max = 0.048093719 0.001638147 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068946894 0 0.63824593 water fraction, min, max = 0.048092054 0.0016379669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068945231 0 0.63823183 water fraction, min, max = 0.048093718 0.001638147 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7412778e-06, Final residual = 3.2768978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2874538e-09, Final residual = 7.158644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3143.47 s ClockTime = 3170 s fluxAdjustedLocalCo Co mean: 0.11838682 max: 0.59994243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060488649 -> dtInletScale=991.92164 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=991.92164 -> dtScale=1.000096 deltaT = 0.40239062 Time = 381.656 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 = 0.068943567 0 0.63821774 water fraction, min, max = 0.048095381 0.0016383277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068941904 0 0.63820365 water fraction, min, max = 0.048097043 0.0016385083 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 = 0.068943567 0 0.63821774 water fraction, min, max = 0.048095378 0.0016383277 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 = 0.068941907 0 0.63820366 water fraction, min, max = 0.04809704 0.0016385083 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6799196e-06, Final residual = 9.8357484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8423748e-09, Final residual = 2.6040744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894357 0 0.63821776 water fraction, min, max = 0.048095379 0.0016383265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068941909 0 0.63820368 water fraction, min, max = 0.048097041 0.001638506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894357 0 0.63821776 water fraction, min, max = 0.048095379 0.0016383265 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068941909 0 0.63820368 water fraction, min, max = 0.048097041 0.001638506 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392533e-06, Final residual = 3.2507272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2670341e-09, Final residual = 6.9805849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3145.12 s ClockTime = 3172 s fluxAdjustedLocalCo Co mean: 0.11838854 max: 0.59995678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060494399 -> dtInletScale=991.82736 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=991.82736 -> dtScale=1.000072 deltaT = 0.40239062 Time = 382.058 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 = 0.068940247 0 0.63818961 water fraction, min, max = 0.048098701 0.0016386859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938587 0 0.63817554 water fraction, min, max = 0.048100359 0.0016388659 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 = 0.068940248 0 0.63818961 water fraction, min, max = 0.048098697 0.0016386859 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 = 0.06893859 0 0.63817554 water fraction, min, max = 0.048100357 0.0016388658 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.669103e-06, Final residual = 9.8121967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.834495e-09, Final residual = 2.5984477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894025 0 0.63818963 water fraction, min, max = 0.048098698 0.0016386848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938592 0 0.63817557 water fraction, min, max = 0.048100357 0.0016388636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06894025 0 0.63818963 water fraction, min, max = 0.048098698 0.0016386848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068938592 0 0.63817557 water fraction, min, max = 0.048100357 0.0016388636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.736383e-06, Final residual = 3.2134924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265183e-09, Final residual = 6.7637228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3146.76 s ClockTime = 3174 s fluxAdjustedLocalCo Co mean: 0.11837901 max: 0.59991404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060494399 -> dtInletScale=991.82736 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=991.82736 -> dtScale=1.0001433 deltaT = 0.40242888 Time = 382.46 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 = 0.068936933 0 0.63816151 water fraction, min, max = 0.048102015 0.0016390428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935275 0 0.63814746 water fraction, min, max = 0.048103671 0.001639222 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 = 0.068936933 0 0.63816151 water fraction, min, max = 0.048102012 0.0016390428 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 = 0.068935278 0 0.63814746 water fraction, min, max = 0.048103668 0.001639222 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6584425e-06, Final residual = 9.7883328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.793972e-09, Final residual = 2.6125198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068936936 0 0.63816153 water fraction, min, max = 0.048102012 0.0016390417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935281 0 0.63814749 water fraction, min, max = 0.048103669 0.0016392198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068936936 0 0.63816153 water fraction, min, max = 0.048102012 0.0016390417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068935281 0 0.63814749 water fraction, min, max = 0.048103669 0.0016392198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7335968e-06, Final residual = 3.1609426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1848865e-09, Final residual = 7.1437387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3148.38 s ClockTime = 3175 s fluxAdjustedLocalCo Co mean: 0.11838074 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060500152 -> dtInletScale=991.73305 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=991.73305 -> dtScale=1.0001195 deltaT = 0.40246716 Time = 382.863 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 = 0.068933624 0 0.63813345 water fraction, min, max = 0.048105324 0.0016393983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068931969 0 0.63811941 water fraction, min, max = 0.048106978 0.0016395768 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 = 0.068933624 0 0.63813345 water fraction, min, max = 0.048105321 0.0016393983 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 = 0.068931972 0 0.63811941 water fraction, min, max = 0.048106975 0.0016395768 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6470297e-06, Final residual = 9.766184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7684207e-09, Final residual = 2.5879034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068933627 0 0.63813347 water fraction, min, max = 0.048105321 0.0016393972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068931974 0 0.63811944 water fraction, min, max = 0.048106976 0.0016395746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068933627 0 0.63813347 water fraction, min, max = 0.048105321 0.0016393972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068931974 0 0.63811944 water fraction, min, max = 0.048106976 0.0016395746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7304818e-06, Final residual = 3.1267743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1372516e-09, Final residual = 5.8729879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3149.82 s ClockTime = 3177 s fluxAdjustedLocalCo Co mean: 0.11838248 max: 0.59994249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060505906 -> dtInletScale=991.63873 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=991.63873 -> dtScale=1.0000959 deltaT = 0.40250544 Time = 383.265 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 = 0.06893032 0 0.63810542 water fraction, min, max = 0.048108628 0.0016397524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068928668 0 0.6380914 water fraction, min, max = 0.048110279 0.0016399303 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 = 0.06893032 0 0.63810542 water fraction, min, max = 0.048108625 0.0016397524 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 = 0.06892867 0 0.6380914 water fraction, min, max = 0.048110276 0.0016399303 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6351959e-06, Final residual = 9.7510406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7616156e-09, Final residual = 2.5986952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068930323 0 0.63810544 water fraction, min, max = 0.048108625 0.0016397513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068928673 0 0.63809142 water fraction, min, max = 0.048110277 0.001639928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068930323 0 0.63810544 water fraction, min, max = 0.048108625 0.0016397513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068928673 0 0.63809142 water fraction, min, max = 0.048110277 0.001639928 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7275238e-06, Final residual = 3.0872995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1025831e-09, Final residual = 5.8984812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3151.46 s ClockTime = 3179 s fluxAdjustedLocalCo Co mean: 0.11838423 max: 0.59995665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060511662 -> dtInletScale=991.54441 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=991.54441 -> dtScale=1.0000723 deltaT = 0.40250544 Time = 383.668 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 = 0.068927021 0 0.63807742 water fraction, min, max = 0.048111927 0.0016401052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068925371 0 0.63806342 water fraction, min, max = 0.048113575 0.0016402823 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 = 0.068927022 0 0.63807742 water fraction, min, max = 0.048111923 0.0016401052 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 = 0.068925374 0 0.63806342 water fraction, min, max = 0.048113573 0.0016402823 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.622895e-06, Final residual = 9.7307422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7430175e-09, Final residual = 2.5944772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927024 0 0.63807744 water fraction, min, max = 0.048111924 0.001640104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068925377 0 0.63806344 water fraction, min, max = 0.048113573 0.00164028 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068927024 0 0.63807744 water fraction, min, max = 0.048111924 0.001640104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068925377 0 0.63806344 water fraction, min, max = 0.048113573 0.00164028 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.724132e-06, Final residual = 3.0587883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0823115e-09, Final residual = 6.6691835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3153.06 s ClockTime = 3180 s fluxAdjustedLocalCo Co mean: 0.11837472 max: 0.59991369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060511662 -> dtInletScale=991.54441 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=991.54441 -> dtScale=1.0001439 deltaT = 0.40254374 Time = 384.07 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 = 0.068923728 0 0.63804946 water fraction, min, max = 0.04811522 0.0016404565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892208 0 0.63803547 water fraction, min, max = 0.048116866 0.001640633 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 = 0.068923728 0 0.63804946 water fraction, min, max = 0.048115217 0.0016404565 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 = 0.068922083 0 0.63803547 water fraction, min, max = 0.048116864 0.0016406329 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6102006e-06, Final residual = 9.7356954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7467147e-09, Final residual = 2.5956862e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892373 0 0.63804948 water fraction, min, max = 0.048115218 0.0016404554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068922085 0 0.6380355 water fraction, min, max = 0.048116864 0.0016406307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06892373 0 0.63804948 water fraction, min, max = 0.048115218 0.0016404554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068922086 0 0.6380355 water fraction, min, max = 0.048116864 0.0016406307 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7212387e-06, Final residual = 3.0426295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0579642e-09, Final residual = 5.6395529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3154.69 s ClockTime = 3182 s fluxAdjustedLocalCo Co mean: 0.11837647 max: 0.59992775 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006051742 -> dtInletScale=991.45006 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=991.45006 -> dtScale=1.0001204 deltaT = 0.40258206 Time = 384.473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068920439 0 0.63802153 water fraction, min, max = 0.048118509 0.0016408065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068918794 0 0.63800756 water fraction, min, max = 0.048120152 0.0016409822 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 = 0.068920439 0 0.63802153 water fraction, min, max = 0.048118506 0.0016408065 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 = 0.068918797 0 0.63800756 water fraction, min, max = 0.04812015 0.0016409822 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5997653e-06, Final residual = 9.7199096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7227683e-09, Final residual = 2.5861362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068920442 0 0.63802155 water fraction, min, max = 0.048118506 0.0016408054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068918799 0 0.63800759 water fraction, min, max = 0.04812015 0.00164098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068920442 0 0.63802155 water fraction, min, max = 0.048118506 0.0016408054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068918799 0 0.63800759 water fraction, min, max = 0.04812015 0.00164098 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7184514e-06, Final residual = 3.0094375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123164e-09, Final residual = 6.1014702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3156.1 s ClockTime = 3183 s fluxAdjustedLocalCo Co mean: 0.11837824 max: 0.59994177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006052318 -> dtInletScale=991.35571 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=991.35571 -> dtScale=1.0000971 deltaT = 0.40262038 Time = 384.876 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 = 0.068917156 0 0.63799363 water fraction, min, max = 0.048121792 0.0016411551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915513 0 0.63797968 water fraction, min, max = 0.048123433 0.0016413302 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 = 0.068917156 0 0.63799363 water fraction, min, max = 0.048121789 0.0016411551 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 = 0.068915516 0 0.63797968 water fraction, min, max = 0.048123431 0.0016413302 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5896908e-06, Final residual = 9.6960712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7070712e-09, Final residual = 2.5963117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068917158 0 0.63799365 water fraction, min, max = 0.04812179 0.001641154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915518 0 0.63797971 water fraction, min, max = 0.048123431 0.0016413279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068917158 0 0.63799365 water fraction, min, max = 0.04812179 0.001641154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068915518 0 0.63797971 water fraction, min, max = 0.048123431 0.0016413279 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7159964e-06, Final residual = 2.9844891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9909513e-09, Final residual = 4.9525062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3157.72 s ClockTime = 3185 s fluxAdjustedLocalCo Co mean: 0.11838001 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060528941 -> dtInletScale=991.26135 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=991.26135 -> dtScale=1.0000738 deltaT = 0.40262038 Time = 385.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068913877 0 0.63796577 water fraction, min, max = 0.048125071 0.0016415023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912238 0 0.63795184 water fraction, min, max = 0.048126709 0.0016416767 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 = 0.068913877 0 0.63796577 water fraction, min, max = 0.048125068 0.0016415023 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 = 0.06891224 0 0.63795184 water fraction, min, max = 0.048126707 0.0016416767 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5782405e-06, Final residual = 9.6747282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.688142e-09, Final residual = 2.5764522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06891388 0 0.63796579 water fraction, min, max = 0.048125068 0.0016415012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912243 0 0.63795186 water fraction, min, max = 0.048126707 0.0016416744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06891388 0 0.63796579 water fraction, min, max = 0.048125068 0.0016415012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068912243 0 0.63795186 water fraction, min, max = 0.048126707 0.0016416744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7130185e-06, Final residual = 2.9548798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9710547e-09, Final residual = 6.0527021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3159.34 s ClockTime = 3187 s fluxAdjustedLocalCo Co mean: 0.11837051 max: 0.59991257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060528941 -> dtInletScale=991.26135 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=991.26135 -> dtScale=1.0001457 deltaT = 0.40265872 Time = 385.681 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 = 0.068910604 0 0.63793794 water fraction, min, max = 0.048128344 0.0016418482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908967 0 0.63792402 water fraction, min, max = 0.04812998 0.0016420219 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 = 0.068910604 0 0.63793794 water fraction, min, max = 0.048128341 0.0016418482 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 = 0.068908969 0 0.63792402 water fraction, min, max = 0.048129977 0.0016420219 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5672987e-06, Final residual = 9.6587377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6672371e-09, Final residual = 2.5886746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910607 0 0.63793796 water fraction, min, max = 0.048128342 0.001641847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908972 0 0.63792405 water fraction, min, max = 0.048129978 0.0016420196 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910607 0 0.63793796 water fraction, min, max = 0.048128342 0.001641847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908972 0 0.63792405 water fraction, min, max = 0.048129978 0.0016420196 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7098139e-06, Final residual = 2.91253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9190484e-09, Final residual = 5.4099184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3160.96 s ClockTime = 3188 s fluxAdjustedLocalCo Co mean: 0.1183723 max: 0.59992646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060534705 -> dtInletScale=991.16697 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=991.16697 -> dtScale=1.0001226 deltaT = 0.40269706 Time = 386.084 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 = 0.068907336 0 0.63791015 water fraction, min, max = 0.048131613 0.0016421927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905701 0 0.63789624 water fraction, min, max = 0.048133246 0.0016423657 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 = 0.068907336 0 0.63791015 water fraction, min, max = 0.048131609 0.0016421927 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 = 0.068905703 0 0.63789624 water fraction, min, max = 0.048133243 0.0016423657 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5561587e-06, Final residual = 9.6442985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.65005e-09, Final residual = 2.601466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068907338 0 0.63791016 water fraction, min, max = 0.04813161 0.0016421916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905706 0 0.63789627 water fraction, min, max = 0.048133244 0.0016423635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068907338 0 0.63791016 water fraction, min, max = 0.04813161 0.0016421916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905706 0 0.63789627 water fraction, min, max = 0.048133244 0.0016423635 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7070515e-06, Final residual = 2.8589793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8673838e-09, Final residual = 5.1570407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3162.57 s ClockTime = 3190 s fluxAdjustedLocalCo Co mean: 0.11837408 max: 0.59994029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006054047 -> dtInletScale=991.07259 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=991.07259 -> dtScale=1.0000995 deltaT = 0.40273542 Time = 386.486 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 = 0.068904072 0 0.63788238 water fraction, min, max = 0.048134876 0.0016425358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06890244 0 0.6378685 water fraction, min, max = 0.048136507 0.0016427082 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 = 0.068904072 0 0.63788238 water fraction, min, max = 0.048134873 0.0016425358 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 = 0.068902442 0 0.6378685 water fraction, min, max = 0.048136504 0.0016427082 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.543722e-06, Final residual = 9.6265564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6330894e-09, Final residual = 2.5814679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904075 0 0.6378824 water fraction, min, max = 0.048134873 0.0016425347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902445 0 0.63786852 water fraction, min, max = 0.048136505 0.0016427059 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068904075 0 0.6378824 water fraction, min, max = 0.048134873 0.0016425347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902445 0 0.63786852 water fraction, min, max = 0.048136505 0.0016427059 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7044432e-06, Final residual = 2.8206936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8334306e-09, Final residual = 5.4835285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3164.18 s ClockTime = 3191 s fluxAdjustedLocalCo Co mean: 0.11837588 max: 0.59995404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060546237 -> dtInletScale=990.97819 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=990.97819 -> dtScale=1.0000766 deltaT = 0.40273542 Time = 386.889 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 = 0.068900814 0 0.63785465 water fraction, min, max = 0.048138134 0.0016428776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068899184 0 0.63784078 water fraction, min, max = 0.048139763 0.0016430493 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 = 0.068900814 0 0.63785465 water fraction, min, max = 0.048138131 0.0016428776 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 = 0.068899187 0 0.63784079 water fraction, min, max = 0.04813976 0.0016430493 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5340497e-06, Final residual = 9.608341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6195759e-09, Final residual = 2.5783264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068900816 0 0.63785467 water fraction, min, max = 0.048138132 0.0016428765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068899189 0 0.63784081 water fraction, min, max = 0.048139761 0.001643047 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068900816 0 0.63785467 water fraction, min, max = 0.048138132 0.0016428765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068899189 0 0.63784081 water fraction, min, max = 0.048139761 0.001643047 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7011636e-06, Final residual = 2.7776657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.79504e-09, Final residual = 5.475401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3165.81 s ClockTime = 3193 s fluxAdjustedLocalCo Co mean: 0.11836641 max: 0.59991063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060546237 -> dtInletScale=990.97819 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=990.97819 -> dtScale=1.000149 deltaT = 0.4027738 Time = 387.292 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 = 0.06889756 0 0.63782696 water fraction, min, max = 0.048141388 0.001643218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068895933 0 0.63781311 water fraction, min, max = 0.048143014 0.001643389 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 = 0.068897561 0 0.63782696 water fraction, min, max = 0.048141384 0.001643218 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 = 0.068895936 0 0.63781311 water fraction, min, max = 0.048143011 0.001643389 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5228388e-06, Final residual = 9.6016707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6118457e-09, Final residual = 2.5913619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068897563 0 0.63782697 water fraction, min, max = 0.048141385 0.0016432169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068895938 0 0.63781313 water fraction, min, max = 0.048143012 0.0016433868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068897563 0 0.63782697 water fraction, min, max = 0.048141385 0.0016432169 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068895938 0 0.63781313 water fraction, min, max = 0.048143012 0.0016433868 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6981716e-06, Final residual = 2.7118476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7302453e-09, Final residual = 5.5188188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3167.38 s ClockTime = 3195 s fluxAdjustedLocalCo Co mean: 0.11836821 max: 0.59992434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060552006 -> dtInletScale=990.88377 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=990.88377 -> dtScale=1.0001261 deltaT = 0.40281218 Time = 387.695 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 = 0.068894312 0 0.63779929 water fraction, min, max = 0.048144636 0.0016435571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892687 0 0.63778546 water fraction, min, max = 0.04814626 0.0016437275 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 = 0.068894312 0 0.63779929 water fraction, min, max = 0.048144633 0.0016435571 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 = 0.06889269 0 0.63778546 water fraction, min, max = 0.048146257 0.0016437275 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.511334e-06, Final residual = 9.5817245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5997096e-09, Final residual = 2.5672798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068894314 0 0.63779931 water fraction, min, max = 0.048144634 0.001643556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892692 0 0.63778548 water fraction, min, max = 0.048146258 0.0016437252 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068894314 0 0.63779931 water fraction, min, max = 0.048144634 0.001643556 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068892692 0 0.63778548 water fraction, min, max = 0.048146258 0.0016437252 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6952529e-06, Final residual = 2.6846172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6939356e-09, Final residual = 4.6813362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3169.01 s ClockTime = 3196 s fluxAdjustedLocalCo Co mean: 0.11837003 max: 0.59993803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060557777 -> dtInletScale=990.78935 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=990.78935 -> dtScale=1.0001033 deltaT = 0.40285058 Time = 388.097 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 = 0.068891068 0 0.63777166 water fraction, min, max = 0.04814788 0.0016438949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068889446 0 0.63775784 water fraction, min, max = 0.048149501 0.0016440645 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 = 0.068891068 0 0.63777166 water fraction, min, max = 0.048147877 0.0016438949 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 = 0.068889448 0 0.63775784 water fraction, min, max = 0.048149498 0.0016440645 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5004215e-06, Final residual = 9.5585655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5772824e-09, Final residual = 2.5717025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891071 0 0.63777168 water fraction, min, max = 0.048147877 0.0016438938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068889451 0 0.63775787 water fraction, min, max = 0.048149499 0.0016440623 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068891071 0 0.63777168 water fraction, min, max = 0.048147877 0.0016438938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068889451 0 0.63775787 water fraction, min, max = 0.048149499 0.0016440623 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6921192e-06, Final residual = 2.6655387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.672452e-09, Final residual = 4.4832496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3170.63 s ClockTime = 3198 s fluxAdjustedLocalCo Co mean: 0.11837185 max: 0.59995169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060563549 -> dtInletScale=990.69492 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=990.69492 -> dtScale=1.0000805 deltaT = 0.40285058 Time = 388.5 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 = 0.06888783 0 0.63774406 water fraction, min, max = 0.048151119 0.0016442313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06888621 0 0.63773026 water fraction, min, max = 0.048152737 0.0016444003 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 = 0.06888783 0 0.63774407 water fraction, min, max = 0.048151115 0.0016442313 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 = 0.068886212 0 0.63773026 water fraction, min, max = 0.048152734 0.0016444003 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.489949e-06, Final residual = 9.5347886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5411118e-09, Final residual = 2.5640434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887832 0 0.63774408 water fraction, min, max = 0.048151116 0.0016442302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068886215 0 0.63773029 water fraction, min, max = 0.048152735 0.001644398 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068887832 0 0.63774408 water fraction, min, max = 0.048151116 0.0016442302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068886215 0 0.63773029 water fraction, min, max = 0.048152735 0.001644398 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6892358e-06, Final residual = 2.6218789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379117e-09, Final residual = 4.5221805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3172.26 s ClockTime = 3200 s fluxAdjustedLocalCo Co mean: 0.11836239 max: 0.59990816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060563549 -> dtInletScale=990.69492 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=990.69492 -> dtScale=1.0001531 deltaT = 0.40288899 Time = 388.903 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 = 0.068884596 0 0.6377165 water fraction, min, max = 0.048154352 0.0016445664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882978 0 0.63770271 water fraction, min, max = 0.048155968 0.0016447347 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 = 0.068884596 0 0.6377165 water fraction, min, max = 0.048154349 0.0016445663 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 = 0.068882981 0 0.63770271 water fraction, min, max = 0.048155966 0.0016447346 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4795267e-06, Final residual = 9.5144185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5179088e-09, Final residual = 2.5662829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884598 0 0.63771652 water fraction, min, max = 0.04815435 0.0016445652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882983 0 0.63770274 water fraction, min, max = 0.048155967 0.0016447324 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068884598 0 0.63771652 water fraction, min, max = 0.04815435 0.0016445652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068882983 0 0.63770274 water fraction, min, max = 0.048155966 0.0016447324 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6865835e-06, Final residual = 2.5803851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.593575e-09, Final residual = 4.9764207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3173.72 s ClockTime = 3201 s fluxAdjustedLocalCo Co mean: 0.11836422 max: 0.59992179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060569323 -> dtInletScale=990.60047 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=990.60047 -> dtScale=1.0001304 deltaT = 0.40292741 Time = 389.306 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 = 0.068881367 0 0.63768897 water fraction, min, max = 0.048157581 0.0016449001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068879752 0 0.6376752 water fraction, min, max = 0.048159195 0.0016450677 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 = 0.068881367 0 0.63768897 water fraction, min, max = 0.048157578 0.0016449001 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 = 0.068879754 0 0.6376752 water fraction, min, max = 0.048159192 0.0016450677 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.469535e-06, Final residual = 9.4950359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5198008e-09, Final residual = 2.5558265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881369 0 0.63768898 water fraction, min, max = 0.048157579 0.001644899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068879757 0 0.63767522 water fraction, min, max = 0.048159193 0.0016450655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068881369 0 0.63768898 water fraction, min, max = 0.048157579 0.001644899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068879757 0 0.63767522 water fraction, min, max = 0.048159193 0.0016450655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.684068e-06, Final residual = 2.5559058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5696438e-09, Final residual = 4.9255876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3175.36 s ClockTime = 3203 s fluxAdjustedLocalCo Co mean: 0.11836606 max: 0.59993539 fluxAdjustedLocalCo inlet-based: CoInlet=0.000605751 -> dtInletScale=990.50601 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=990.50601 -> dtScale=1.0001077 deltaT = 0.40296584 Time = 389.709 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 = 0.068878143 0 0.63766147 water fraction, min, max = 0.048160806 0.0016452325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06887653 0 0.63764771 water fraction, min, max = 0.048162417 0.0016453995 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 = 0.068878143 0 0.63766147 water fraction, min, max = 0.048160802 0.0016452325 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 = 0.068876532 0 0.63764771 water fraction, min, max = 0.048162414 0.0016453995 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4591474e-06, Final residual = 9.4747548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4904533e-09, Final residual = 2.5569836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878145 0 0.63766148 water fraction, min, max = 0.048160803 0.0016452314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068876535 0 0.63764774 water fraction, min, max = 0.048162415 0.0016453972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068878145 0 0.63766148 water fraction, min, max = 0.048160803 0.0016452314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068876535 0 0.63764774 water fraction, min, max = 0.048162415 0.0016453972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6812993e-06, Final residual = 2.5288259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5343e-09, Final residual = 4.7654727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.01 s ClockTime = 3204 s fluxAdjustedLocalCo Co mean: 0.11836791 max: 0.59994896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060580877 -> dtInletScale=990.41154 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=990.41154 -> dtScale=1.0000851 deltaT = 0.40296584 Time = 390.112 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 = 0.068874923 0 0.637634 water fraction, min, max = 0.048164025 0.0016455636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068873313 0 0.63762026 water fraction, min, max = 0.048165634 0.0016457299 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 = 0.068874923 0 0.637634 water fraction, min, max = 0.048164022 0.0016455635 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 = 0.068873316 0 0.63762026 water fraction, min, max = 0.048165631 0.0016457299 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4481466e-06, Final residual = 9.4538794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4660183e-09, Final residual = 2.5444636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068874926 0 0.63763402 water fraction, min, max = 0.048164022 0.0016455625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068873318 0 0.63762029 water fraction, min, max = 0.048165632 0.0016457276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068874926 0 0.63763402 water fraction, min, max = 0.048164022 0.0016455625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068873318 0 0.63762029 water fraction, min, max = 0.048165632 0.0016457276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6781711e-06, Final residual = 2.5021077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173135e-09, Final residual = 4.3194122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3178.64 s ClockTime = 3206 s fluxAdjustedLocalCo Co mean: 0.11835847 max: 0.59990528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060580877 -> dtInletScale=990.41154 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=990.41154 -> dtScale=1.0001579 deltaT = 0.40300429 Time = 390.515 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 = 0.068871709 0 0.63760657 water fraction, min, max = 0.048167239 0.0016458933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870101 0 0.63759284 water fraction, min, max = 0.048168846 0.0016460589 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 = 0.068871709 0 0.63760657 water fraction, min, max = 0.048167236 0.0016458933 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 = 0.068870104 0 0.63759284 water fraction, min, max = 0.048168843 0.0016460589 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4377065e-06, Final residual = 9.4365711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4305899e-09, Final residual = 2.5405802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068871711 0 0.63760658 water fraction, min, max = 0.048167237 0.0016458922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870106 0 0.63759287 water fraction, min, max = 0.048168844 0.0016460567 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068871711 0 0.63760658 water fraction, min, max = 0.048167237 0.0016458922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068870106 0 0.63759287 water fraction, min, max = 0.048168844 0.0016460567 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6753681e-06, Final residual = 2.4736012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4907343e-09, Final residual = 4.7610071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3180.25 s ClockTime = 3208 s fluxAdjustedLocalCo Co mean: 0.11836033 max: 0.59991879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060586658 -> dtInletScale=990.31705 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=990.31705 -> dtScale=1.0001354 deltaT = 0.40304275 Time = 390.918 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 = 0.068868499 0 0.63757916 water fraction, min, max = 0.048170449 0.0016462217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866894 0 0.63756546 water fraction, min, max = 0.048172053 0.0016463867 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 = 0.068868499 0 0.63757916 water fraction, min, max = 0.048170446 0.0016462217 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 = 0.068866896 0 0.63756546 water fraction, min, max = 0.048172051 0.0016463867 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.427721e-06, Final residual = 9.4174881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4358575e-09, Final residual = 2.5413612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068868502 0 0.63757918 water fraction, min, max = 0.048170447 0.0016462206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866898 0 0.63756548 water fraction, min, max = 0.048172051 0.0016463845 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068868502 0 0.63757918 water fraction, min, max = 0.048170447 0.0016462206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068866898 0 0.63756548 water fraction, min, max = 0.048172051 0.0016463845 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6730516e-06, Final residual = 2.4631032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4871749e-09, Final residual = 4.7915597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3181.85 s ClockTime = 3209 s fluxAdjustedLocalCo Co mean: 0.11836219 max: 0.59993228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060592439 -> dtInletScale=990.22255 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=990.22255 -> dtScale=1.0001129 deltaT = 0.40308122 Time = 391.321 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 = 0.068865294 0 0.63755179 water fraction, min, max = 0.048173654 0.0016465488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068863691 0 0.6375381 water fraction, min, max = 0.048175256 0.0016467132 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 = 0.068865294 0 0.63755179 water fraction, min, max = 0.048173651 0.0016465488 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 = 0.068863693 0 0.6375381 water fraction, min, max = 0.048175253 0.0016467132 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4174933e-06, Final residual = 9.3972568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4075031e-09, Final residual = 2.5401456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865296 0 0.63755181 water fraction, min, max = 0.048173652 0.0016465477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068863696 0 0.63753813 water fraction, min, max = 0.048175254 0.001646711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068865296 0 0.63755181 water fraction, min, max = 0.048173652 0.0016465477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068863696 0 0.63753813 water fraction, min, max = 0.048175254 0.001646711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6712211e-06, Final residual = 2.4362011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4451912e-09, Final residual = 4.7442306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3183.42 s ClockTime = 3211 s fluxAdjustedLocalCo Co mean: 0.11836407 max: 0.59994574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060598223 -> dtInletScale=990.12805 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=990.12805 -> dtScale=1.0000904 deltaT = 0.40308122 Time = 391.724 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 = 0.068862094 0 0.63752445 water fraction, min, max = 0.048176854 0.0016468746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860493 0 0.63751078 water fraction, min, max = 0.048178454 0.0016470383 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 = 0.068862094 0 0.63752445 water fraction, min, max = 0.048176851 0.0016468746 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 = 0.068860496 0 0.63751078 water fraction, min, max = 0.048178451 0.0016470383 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4076963e-06, Final residual = 9.3811905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3973947e-09, Final residual = 2.5334868e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862096 0 0.63752447 water fraction, min, max = 0.048176852 0.0016468735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860498 0 0.6375108 water fraction, min, max = 0.048178452 0.0016470361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068862096 0 0.63752447 water fraction, min, max = 0.048176852 0.0016468735 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068860498 0 0.6375108 water fraction, min, max = 0.048178452 0.0016470361 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.669026e-06, Final residual = 2.4332091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4493563e-09, Final residual = 4.469433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3184.92 s ClockTime = 3212 s fluxAdjustedLocalCo Co mean: 0.11835465 max: 0.5999019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060598223 -> dtInletScale=990.12805 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=990.12805 -> dtScale=1.0001635 deltaT = 0.4031197 Time = 392.127 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 = 0.068858898 0 0.63749715 water fraction, min, max = 0.04818005 0.0016471991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0688573 0 0.63748349 water fraction, min, max = 0.048181647 0.0016473621 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 = 0.068858898 0 0.63749715 water fraction, min, max = 0.048180047 0.0016471991 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 = 0.068857303 0 0.63748349 water fraction, min, max = 0.048181644 0.0016473621 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.39769e-06, Final residual = 9.3628223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3782158e-09, Final residual = 2.5286981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068858901 0 0.63749716 water fraction, min, max = 0.048180047 0.001647198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068857305 0 0.63748351 water fraction, min, max = 0.048181645 0.0016473599 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068858901 0 0.63749716 water fraction, min, max = 0.048180047 0.001647198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068857305 0 0.63748351 water fraction, min, max = 0.048181645 0.0016473599 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6663809e-06, Final residual = 2.4004719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4145646e-09, Final residual = 4.1005224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3186.54 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.11835653 max: 0.5999153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060604008 -> dtInletScale=990.03353 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=990.03353 -> dtScale=1.0001412 deltaT = 0.4031582 Time = 392.531 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 = 0.068855708 0 0.63746987 water fraction, min, max = 0.048183241 0.0016475223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068854111 0 0.63745623 water fraction, min, max = 0.048184835 0.0016476847 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 = 0.068855708 0 0.63746987 water fraction, min, max = 0.048183238 0.0016475223 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 = 0.068854114 0 0.63745623 water fraction, min, max = 0.048184833 0.0016476846 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3873423e-06, Final residual = 9.3432158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3566748e-09, Final residual = 2.5346529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885571 0 0.63746989 water fraction, min, max = 0.048183238 0.0016475212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068854116 0 0.63745626 water fraction, min, max = 0.048184833 0.0016476825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06885571 0 0.63746989 water fraction, min, max = 0.048183238 0.0016475212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068854116 0 0.63745626 water fraction, min, max = 0.048184833 0.0016476825 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6636614e-06, Final residual = 2.3808905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3873809e-09, Final residual = 4.4048529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3188.17 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.11835842 max: 0.59992868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060609795 -> dtInletScale=989.93899 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=989.93899 -> dtScale=1.0001189 deltaT = 0.4031967 Time = 392.934 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 = 0.068852521 0 0.63744263 water fraction, min, max = 0.048186427 0.0016478442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068850928 0 0.637429 water fraction, min, max = 0.048188019 0.0016480059 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 = 0.068852521 0 0.63744263 water fraction, min, max = 0.048186424 0.0016478442 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 = 0.06885093 0 0.637429 water fraction, min, max = 0.048188017 0.0016480059 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3776427e-06, Final residual = 9.3249681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3493016e-09, Final residual = 2.5201042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852524 0 0.63744265 water fraction, min, max = 0.048186425 0.0016478431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068850932 0 0.63742903 water fraction, min, max = 0.048188017 0.0016480037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068852524 0 0.63744265 water fraction, min, max = 0.048186424 0.0016478431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068850932 0 0.63742903 water fraction, min, max = 0.048188017 0.0016480037 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6608545e-06, Final residual = 2.3535213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682485e-09, Final residual = 4.365316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3189.8 s ClockTime = 3217 s fluxAdjustedLocalCo Co mean: 0.11836032 max: 0.59994202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060615584 -> dtInletScale=989.84445 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=989.84445 -> dtScale=1.0000966 deltaT = 0.40323522 Time = 393.337 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 = 0.06884934 0 0.63741542 water fraction, min, max = 0.048189609 0.0016481648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068847748 0 0.63740181 water fraction, min, max = 0.048191198 0.0016483258 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 = 0.06884934 0 0.63741542 water fraction, min, max = 0.048189605 0.0016481648 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 = 0.068847751 0 0.63740181 water fraction, min, max = 0.048191196 0.0016483258 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3678771e-06, Final residual = 9.307525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3260035e-09, Final residual = 2.5164073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849342 0 0.63741543 water fraction, min, max = 0.048189606 0.0016481637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068847753 0 0.63740183 water fraction, min, max = 0.048191197 0.0016483237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068849342 0 0.63741543 water fraction, min, max = 0.048189606 0.0016481637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068847753 0 0.63740183 water fraction, min, max = 0.048191197 0.0016483237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6583294e-06, Final residual = 2.3186466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3356831e-09, Final residual = 4.5300699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3191.23 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.11836223 max: 0.59995535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060621375 -> dtInletScale=989.7499 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=989.7499 -> dtScale=1.0000744 deltaT = 0.40323522 Time = 393.74 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 = 0.068846163 0 0.63738824 water fraction, min, max = 0.048192785 0.0016484841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068844574 0 0.63737465 water fraction, min, max = 0.048194373 0.0016486445 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 = 0.068846163 0 0.63738824 water fraction, min, max = 0.048192782 0.0016484841 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 = 0.068844576 0 0.63737465 water fraction, min, max = 0.04819437 0.0016486445 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3570904e-06, Final residual = 9.2927597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3050311e-09, Final residual = 2.5478984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068846165 0 0.63738826 water fraction, min, max = 0.048192783 0.001648483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068844578 0 0.63737467 water fraction, min, max = 0.048194371 0.0016486423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068846165 0 0.63738826 water fraction, min, max = 0.048192783 0.001648483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068844579 0 0.63737467 water fraction, min, max = 0.048194371 0.0016486423 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6556696e-06, Final residual = 2.2712848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.282755e-09, Final residual = 4.307667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3192.86 s ClockTime = 3220 s fluxAdjustedLocalCo Co mean: 0.11835283 max: 0.59991133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060621375 -> dtInletScale=989.7499 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=989.7499 -> dtScale=1.0001478 deltaT = 0.40327375 Time = 394.143 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 = 0.068842991 0 0.63736109 water fraction, min, max = 0.048195958 0.0016488021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841404 0 0.63734751 water fraction, min, max = 0.048197543 0.0016489618 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 = 0.068842991 0 0.63736109 water fraction, min, max = 0.048195954 0.0016488021 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 = 0.068841406 0 0.63734751 water fraction, min, max = 0.04819754 0.0016489618 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3465313e-06, Final residual = 9.2747068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2835522e-09, Final residual = 2.5353645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842993 0 0.63736111 water fraction, min, max = 0.048195955 0.001648801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841409 0 0.63734754 water fraction, min, max = 0.048197541 0.0016489596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068842993 0 0.63736111 water fraction, min, max = 0.048195955 0.001648801 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068841409 0 0.63734754 water fraction, min, max = 0.048197541 0.0016489596 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6520936e-06, Final residual = 2.2382936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2528669e-09, Final residual = 4.3920715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3194.46 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.11835475 max: 0.5999246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060627168 -> dtInletScale=989.65534 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=989.65534 -> dtScale=1.0001257 deltaT = 0.4033123 Time = 394.547 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 = 0.068839823 0 0.63733398 water fraction, min, max = 0.048199125 0.0016491188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838239 0 0.63732041 water fraction, min, max = 0.048200708 0.0016492779 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 = 0.068839823 0 0.63733398 water fraction, min, max = 0.048199122 0.0016491188 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 = 0.068838241 0 0.63732041 water fraction, min, max = 0.048200706 0.0016492779 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3362286e-06, Final residual = 9.2553308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2717672e-09, Final residual = 2.5247329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068839825 0 0.63733399 water fraction, min, max = 0.048199123 0.0016491177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838243 0 0.63732044 water fraction, min, max = 0.048200707 0.0016492757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068839825 0 0.63733399 water fraction, min, max = 0.048199123 0.0016491177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068838243 0 0.63732044 water fraction, min, max = 0.048200706 0.0016492757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6488028e-06, Final residual = 2.2172577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2362467e-09, Final residual = 3.8527474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3196.08 s ClockTime = 3224 s fluxAdjustedLocalCo Co mean: 0.11835667 max: 0.59993785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060632962 -> dtInletScale=989.56076 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=989.56076 -> dtScale=1.0001036 deltaT = 0.40335085 Time = 394.95 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 = 0.06883666 0 0.63730689 water fraction, min, max = 0.048202288 0.0016494342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835078 0 0.63729334 water fraction, min, max = 0.048203869 0.0016495927 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 = 0.06883666 0 0.63730689 water fraction, min, max = 0.048202285 0.0016494342 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 = 0.06883508 0 0.63729334 water fraction, min, max = 0.048203867 0.0016495927 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3264198e-06, Final residual = 9.2361742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2419199e-09, Final residual = 2.519655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068836662 0 0.63730691 water fraction, min, max = 0.048202286 0.0016494331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835082 0 0.63729337 water fraction, min, max = 0.048203867 0.0016495905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068836662 0 0.63730691 water fraction, min, max = 0.048202286 0.0016494331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068835082 0 0.63729337 water fraction, min, max = 0.048203867 0.0016495905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6459964e-06, Final residual = 2.1997038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2268035e-09, Final residual = 4.2028001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3197.74 s ClockTime = 3225 s fluxAdjustedLocalCo Co mean: 0.1183586 max: 0.59995107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060638758 -> dtInletScale=989.46617 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=989.46617 -> dtScale=1.0000816 deltaT = 0.40335085 Time = 395.353 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 = 0.068833501 0 0.63727984 water fraction, min, max = 0.048205447 0.0016497483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068831922 0 0.63726631 water fraction, min, max = 0.048207025 0.0016499062 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 = 0.068833501 0 0.63727984 water fraction, min, max = 0.048205444 0.0016497483 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 = 0.068831924 0 0.63726631 water fraction, min, max = 0.048207023 0.0016499062 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3176627e-06, Final residual = 9.2159934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2210492e-09, Final residual = 2.5043413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068833504 0 0.63727985 water fraction, min, max = 0.048205445 0.0016497473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068831926 0 0.63726633 water fraction, min, max = 0.048207023 0.001649904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068833504 0 0.63727985 water fraction, min, max = 0.048205444 0.0016497473 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068831926 0 0.63726633 water fraction, min, max = 0.048207023 0.001649904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.642905e-06, Final residual = 2.1740443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.189106e-09, Final residual = 3.9757504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3199.35 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.11834923 max: 0.59990692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060638758 -> dtInletScale=989.46617 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=989.46617 -> dtScale=1.0001552 deltaT = 0.40338942 Time = 395.757 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 = 0.068830348 0 0.63725282 water fraction, min, max = 0.048208601 0.0016500612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882877 0 0.6372393 water fraction, min, max = 0.048210177 0.0016502184 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 = 0.068830348 0 0.63725282 water fraction, min, max = 0.048208598 0.0016500612 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 = 0.068828772 0 0.6372393 water fraction, min, max = 0.048210174 0.0016502184 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3088182e-06, Final residual = 9.1978994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2052342e-09, Final residual = 2.5065246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883035 0 0.63725283 water fraction, min, max = 0.048208598 0.0016500601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068828775 0 0.63723933 water fraction, min, max = 0.048210175 0.0016502162 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06883035 0 0.63725283 water fraction, min, max = 0.048208598 0.0016500601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068828775 0 0.63723933 water fraction, min, max = 0.048210175 0.0016502162 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6402468e-06, Final residual = 2.1528517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1684864e-09, Final residual = 4.0089718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3201.03 s ClockTime = 3229 s fluxAdjustedLocalCo Co mean: 0.11835117 max: 0.59992008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060644557 -> dtInletScale=989.37157 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=989.37157 -> dtScale=1.0001332 deltaT = 0.403428 Time = 396.16 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 = 0.068827198 0 0.63722583 water fraction, min, max = 0.04821175 0.0016503728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068825623 0 0.63721233 water fraction, min, max = 0.048213324 0.0016505294 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 = 0.068827198 0 0.63722583 water fraction, min, max = 0.048211747 0.0016503728 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 = 0.068825625 0 0.63721233 water fraction, min, max = 0.048213321 0.0016505294 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2990884e-06, Final residual = 9.1797189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1889902e-09, Final residual = 2.4939208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827201 0 0.63722584 water fraction, min, max = 0.048211748 0.0016503717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068825627 0 0.63721235 water fraction, min, max = 0.048213322 0.0016505272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068827201 0 0.63722584 water fraction, min, max = 0.048211748 0.0016503717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068825628 0 0.63721235 water fraction, min, max = 0.048213322 0.0016505272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6378259e-06, Final residual = 2.1349387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1409107e-09, Final residual = 3.4734365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3202.55 s ClockTime = 3230 s fluxAdjustedLocalCo Co mean: 0.11835313 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060650357 -> dtInletScale=989.27695 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=989.27695 -> dtScale=1.0001113 deltaT = 0.40346659 Time = 396.564 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 = 0.068824053 0 0.63719887 water fraction, min, max = 0.048214895 0.0016506831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06882248 0 0.63718538 water fraction, min, max = 0.048216466 0.0016508391 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 = 0.068824053 0 0.63719887 water fraction, min, max = 0.048214892 0.0016506831 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 = 0.068822483 0 0.63718538 water fraction, min, max = 0.048216464 0.001650839 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2889634e-06, Final residual = 9.1625923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1694366e-09, Final residual = 2.5113058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824056 0 0.63719888 water fraction, min, max = 0.048214893 0.0016506821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068822485 0 0.63718541 water fraction, min, max = 0.048216465 0.0016508369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068824056 0 0.63719888 water fraction, min, max = 0.048214893 0.0016506821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068822485 0 0.63718541 water fraction, min, max = 0.048216465 0.0016508369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6348223e-06, Final residual = 2.1040025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1237319e-09, Final residual = 3.8433446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3204.17 s ClockTime = 3232 s fluxAdjustedLocalCo Co mean: 0.11835508 max: 0.59994635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060656158 -> dtInletScale=989.18233 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=989.18233 -> dtScale=1.0000894 deltaT = 0.40346659 Time = 396.967 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 = 0.068820913 0 0.63717194 water fraction, min, max = 0.048218035 0.0016509922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819342 0 0.63715847 water fraction, min, max = 0.048219604 0.0016511475 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 = 0.068820913 0 0.63717194 water fraction, min, max = 0.048218032 0.0016509922 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 = 0.068819345 0 0.63715847 water fraction, min, max = 0.048219602 0.0016511475 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2785509e-06, Final residual = 9.1437881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1619666e-09, Final residual = 2.5064345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068820915 0 0.63717196 water fraction, min, max = 0.048218033 0.0016509911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819347 0 0.6371585 water fraction, min, max = 0.048219603 0.0016511453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068820915 0 0.63717196 water fraction, min, max = 0.048218033 0.0016509911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068819347 0 0.6371585 water fraction, min, max = 0.048219603 0.0016511453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6315685e-06, Final residual = 2.0722742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960066e-09, Final residual = 3.6733901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3205.76 s ClockTime = 3234 s fluxAdjustedLocalCo Co mean: 0.11834573 max: 0.59990206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060656158 -> dtInletScale=989.18233 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=989.18233 -> dtScale=1.0001633 deltaT = 0.40350519 Time = 397.371 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 = 0.068817777 0 0.63714504 water fraction, min, max = 0.048221171 0.0016513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816209 0 0.63713159 water fraction, min, max = 0.048222738 0.0016514546 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068817777 0 0.63714504 water fraction, min, max = 0.048221168 0.0016513 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 = 0.068816211 0 0.63713159 water fraction, min, max = 0.048222736 0.0016514546 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.269081e-06, Final residual = 9.1250245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1381974e-09, Final residual = 2.4992263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06881778 0 0.63714506 water fraction, min, max = 0.048221169 0.0016512989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816213 0 0.63713161 water fraction, min, max = 0.048222736 0.0016514525 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06881778 0 0.63714506 water fraction, min, max = 0.048221169 0.0016512989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068816213 0 0.63713161 water fraction, min, max = 0.048222736 0.0016514525 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6289511e-06, Final residual = 2.0537987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627205e-09, Final residual = 3.5755006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3207.41 s ClockTime = 3235 s fluxAdjustedLocalCo Co mean: 0.1183477 max: 0.59991514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060661962 -> dtInletScale=989.08769 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=989.08769 -> dtScale=1.0001414 deltaT = 0.40354381 Time = 397.774 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 = 0.068814646 0 0.63711818 water fraction, min, max = 0.048224302 0.0016516065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06881308 0 0.63710474 water fraction, min, max = 0.048225867 0.0016517605 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068814646 0 0.63711818 water fraction, min, max = 0.048224299 0.0016516065 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 = 0.068813082 0 0.63710474 water fraction, min, max = 0.048225865 0.0016517605 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.260022e-06, Final residual = 9.1085774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1270917e-09, Final residual = 2.4978851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068814648 0 0.63711819 water fraction, min, max = 0.0482243 0.0016516054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813084 0 0.63710476 water fraction, min, max = 0.048225866 0.0016517584 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068814648 0 0.63711819 water fraction, min, max = 0.0482243 0.0016516054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068813084 0 0.63710476 water fraction, min, max = 0.048225865 0.0016517584 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6264712e-06, Final residual = 2.0335742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.04821e-09, Final residual = 3.3751594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3208.94 s ClockTime = 3237 s fluxAdjustedLocalCo Co mean: 0.11834968 max: 0.59992821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060667768 -> dtInletScale=988.99304 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=988.99304 -> dtScale=1.0001197 deltaT = 0.40358244 Time = 398.178 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 = 0.068811519 0 0.63709134 water fraction, min, max = 0.048227429 0.0016519118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809955 0 0.63707792 water fraction, min, max = 0.048228992 0.0016520652 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811519 0 0.63709134 water fraction, min, max = 0.048227426 0.0016519118 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 = 0.068809957 0 0.63707792 water fraction, min, max = 0.04822899 0.0016520652 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2506443e-06, Final residual = 9.0918858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1100101e-09, Final residual = 2.4816423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811521 0 0.63709136 water fraction, min, max = 0.048227427 0.0016519107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809959 0 0.63707794 water fraction, min, max = 0.04822899 0.001652063 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068811521 0 0.63709136 water fraction, min, max = 0.048227427 0.0016519107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068809959 0 0.63707794 water fraction, min, max = 0.04822899 0.001652063 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247433e-06, Final residual = 2.0111124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0271745e-09, Final residual = 3.6884467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3210.58 s ClockTime = 3239 s fluxAdjustedLocalCo Co mean: 0.11835166 max: 0.59994126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060673575 -> dtInletScale=988.89838 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=988.89838 -> dtScale=1.0000979 deltaT = 0.40362108 Time = 398.581 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 = 0.068808396 0 0.63706454 water fraction, min, max = 0.048230552 0.0016522158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806834 0 0.63705113 water fraction, min, max = 0.048232112 0.0016523686 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068808396 0 0.63706454 water fraction, min, max = 0.048230549 0.0016522158 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 = 0.068806837 0 0.63705113 water fraction, min, max = 0.04823211 0.0016523686 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2415076e-06, Final residual = 9.073761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0865173e-09, Final residual = 2.4894474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068808399 0 0.63706455 water fraction, min, max = 0.04823055 0.0016522147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806839 0 0.63705115 water fraction, min, max = 0.048232111 0.0016523664 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068808399 0 0.63706455 water fraction, min, max = 0.04823055 0.0016522147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068806839 0 0.63705115 water fraction, min, max = 0.048232111 0.0016523664 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6239291e-06, Final residual = 1.9769609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9926711e-09, Final residual = 3.4666907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3212.23 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.11835366 max: 0.59995429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060679384 -> dtInletScale=988.80372 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=988.80372 -> dtScale=1.0000762 deltaT = 0.40362108 Time = 398.985 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 = 0.068805278 0 0.63703776 water fraction, min, max = 0.04823367 0.0016525186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068803719 0 0.63702437 water fraction, min, max = 0.048235228 0.0016526707 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068805278 0 0.63703776 water fraction, min, max = 0.048233667 0.0016525186 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 = 0.068803721 0 0.63702437 water fraction, min, max = 0.048235226 0.0016526707 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2320937e-06, Final residual = 9.0548599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0608189e-09, Final residual = 2.4907452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880528 0 0.63703778 water fraction, min, max = 0.048233668 0.0016525175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068803723 0 0.6370244 water fraction, min, max = 0.048235227 0.0016526686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06880528 0 0.63703778 water fraction, min, max = 0.048233668 0.0016525175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068803723 0 0.6370244 water fraction, min, max = 0.048235226 0.0016526686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6216863e-06, Final residual = 1.9697563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0002154e-09, Final residual = 3.4015462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3213.88 s ClockTime = 3242 s fluxAdjustedLocalCo Co mean: 0.11834432 max: 0.59990987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060679384 -> dtInletScale=988.80372 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=988.80372 -> dtScale=1.0001502 deltaT = 0.40365973 Time = 399.389 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 = 0.068802165 0 0.63701102 water fraction, min, max = 0.048236784 0.0016528201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800607 0 0.63699765 water fraction, min, max = 0.048238339 0.0016529716 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068802165 0 0.63701102 water fraction, min, max = 0.048236781 0.0016528201 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 = 0.06880061 0 0.63699765 water fraction, min, max = 0.048238337 0.0016529716 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2228898e-06, Final residual = 9.038762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0505964e-09, Final residual = 2.4753056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068802167 0 0.63701104 water fraction, min, max = 0.048236781 0.0016528191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800612 0 0.63699767 water fraction, min, max = 0.048238338 0.0016529695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068802167 0 0.63701104 water fraction, min, max = 0.048236781 0.0016528191 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068800612 0 0.63699767 water fraction, min, max = 0.048238338 0.0016529695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194032e-06, Final residual = 1.9433851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395135e-09, Final residual = 3.2741367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3215.56 s ClockTime = 3244 s fluxAdjustedLocalCo Co mean: 0.11834633 max: 0.59992287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060685195 -> dtInletScale=988.70903 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=988.70903 -> dtScale=1.0001286 deltaT = 0.4036984 Time = 399.792 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 = 0.068799055 0 0.63698431 water fraction, min, max = 0.048239893 0.0016531204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687975 0 0.63697095 water fraction, min, max = 0.048241447 0.0016532713 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068799055 0 0.63698431 water fraction, min, max = 0.04823989 0.0016531204 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 = 0.068797503 0 0.63697095 water fraction, min, max = 0.048241444 0.0016532713 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2141975e-06, Final residual = 9.0251633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0298599e-09, Final residual = 2.4641719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068799058 0 0.63698433 water fraction, min, max = 0.048239891 0.0016531193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068797505 0 0.63697097 water fraction, min, max = 0.048241445 0.0016532692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068799058 0 0.63698433 water fraction, min, max = 0.048239891 0.0016531193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068797505 0 0.63697097 water fraction, min, max = 0.048241445 0.0016532692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6171122e-06, Final residual = 1.9287491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9651965e-09, Final residual = 3.3659586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.18 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.11834834 max: 0.59993585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060691007 -> dtInletScale=988.61433 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=988.61433 -> dtScale=1.0001069 deltaT = 0.40373707 Time = 400.196 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 = 0.06879595 0 0.63695763 water fraction, min, max = 0.048242998 0.0016534195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068794397 0 0.63694428 water fraction, min, max = 0.048244549 0.0016535698 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06879595 0 0.63695763 water fraction, min, max = 0.048242995 0.0016534195 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 = 0.0687944 0 0.63694428 water fraction, min, max = 0.048244547 0.0016535698 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2055401e-06, Final residual = 9.0097558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0243741e-09, Final residual = 2.4725457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795953 0 0.63695764 water fraction, min, max = 0.048242996 0.0016534184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068794402 0 0.63694431 water fraction, min, max = 0.048244548 0.0016535676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068795953 0 0.63695764 water fraction, min, max = 0.048242996 0.0016534184 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068794402 0 0.63694431 water fraction, min, max = 0.048244548 0.0016535676 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6149357e-06, Final residual = 1.9114928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323175e-09, Final residual = 3.3911812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3218.8 s ClockTime = 3247 s fluxAdjustedLocalCo Co mean: 0.11835036 max: 0.59994882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060696822 -> dtInletScale=988.51963 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=988.51963 -> dtScale=1.0000853 deltaT = 0.40373707 Time = 400.6 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 = 0.06879285 0 0.63693098 water fraction, min, max = 0.048246098 0.0016537173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791299 0 0.63691765 water fraction, min, max = 0.048247648 0.0016538669 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06879285 0 0.63693098 water fraction, min, max = 0.048246095 0.0016537173 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 = 0.068791301 0 0.63691765 water fraction, min, max = 0.048247645 0.0016538669 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1962721e-06, Final residual = 8.9967814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0140705e-09, Final residual = 2.4699047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068792852 0 0.63693099 water fraction, min, max = 0.048246096 0.0016537162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791303 0 0.63691767 water fraction, min, max = 0.048247646 0.0016538648 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068792852 0 0.63693099 water fraction, min, max = 0.048246096 0.0016537162 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068791304 0 0.63691767 water fraction, min, max = 0.048247646 0.0016538648 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6121286e-06, Final residual = 1.9061727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217591e-09, Final residual = 3.3515153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3220.34 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.11834105 max: 0.5999043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060696822 -> dtInletScale=988.51963 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=988.51963 -> dtScale=1.0001595 deltaT = 0.40377576 Time = 401.004 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 = 0.068789754 0 0.63690436 water fraction, min, max = 0.048249194 0.0016540139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788205 0 0.63689104 water fraction, min, max = 0.048250742 0.0016541629 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789754 0 0.63690436 water fraction, min, max = 0.048249191 0.0016540139 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 = 0.068788208 0 0.63689104 water fraction, min, max = 0.048250739 0.0016541629 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1868747e-06, Final residual = 9.0002483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.017827e-09, Final residual = 2.4799257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789756 0 0.63690437 water fraction, min, max = 0.048249192 0.0016540128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068788209 0 0.63689107 water fraction, min, max = 0.04825074 0.0016541608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068789756 0 0.63690437 water fraction, min, max = 0.048249192 0.0016540128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878821 0 0.63689107 water fraction, min, max = 0.04825074 0.0016541608 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6095392e-06, Final residual = 1.8990849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8955273e-09, Final residual = 3.1260227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3221.99 s ClockTime = 3250 s fluxAdjustedLocalCo Co mean: 0.11834308 max: 0.59991723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060702639 -> dtInletScale=988.42491 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=988.42491 -> dtScale=1.000138 deltaT = 0.40381446 Time = 401.408 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 = 0.068786662 0 0.63687777 water fraction, min, max = 0.048252286 0.0016543092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068785115 0 0.63686447 water fraction, min, max = 0.048253831 0.0016544577 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068786662 0 0.63687777 water fraction, min, max = 0.048252283 0.0016543092 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 = 0.068785118 0 0.63686447 water fraction, min, max = 0.048253829 0.0016544577 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1777888e-06, Final residual = 8.988647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9955012e-09, Final residual = 2.4712001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068786664 0 0.63687778 water fraction, min, max = 0.048252284 0.0016543082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878512 0 0.63686449 water fraction, min, max = 0.04825383 0.0016544555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068786664 0 0.63687778 water fraction, min, max = 0.048252284 0.0016543082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878512 0 0.63686449 water fraction, min, max = 0.04825383 0.0016544555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6069393e-06, Final residual = 1.8838106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012933e-09, Final residual = 3.2796877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3223.59 s ClockTime = 3252 s fluxAdjustedLocalCo Co mean: 0.11834512 max: 0.59993016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060708457 -> dtInletScale=988.33018 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=988.33018 -> dtScale=1.0001164 deltaT = 0.40385318 Time = 401.811 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 = 0.068783574 0 0.63685121 water fraction, min, max = 0.048255374 0.0016546034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06878203 0 0.63683792 water fraction, min, max = 0.048256917 0.0016547512 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783574 0 0.63685121 water fraction, min, max = 0.048255371 0.0016546034 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 = 0.068782032 0 0.63683792 water fraction, min, max = 0.048256915 0.0016547512 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1696511e-06, Final residual = 8.9729916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9786473e-09, Final residual = 2.4733649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783576 0 0.63685122 water fraction, min, max = 0.048255372 0.0016546023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068782034 0 0.63683795 water fraction, min, max = 0.048256915 0.0016547491 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068783576 0 0.63685122 water fraction, min, max = 0.048255372 0.0016546023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068782034 0 0.63683795 water fraction, min, max = 0.048256915 0.0016547491 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6039703e-06, Final residual = 1.8619201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8756386e-09, Final residual = 3.2135264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3225.19 s ClockTime = 3253 s fluxAdjustedLocalCo Co mean: 0.11834717 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060714277 -> dtInletScale=988.23544 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=988.23544 -> dtScale=1.0000949 deltaT = 0.40385318 Time = 402.215 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 = 0.068780491 0 0.63682468 water fraction, min, max = 0.048258457 0.0016548963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068778949 0 0.63681141 water fraction, min, max = 0.048259998 0.0016550435 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780491 0 0.63682468 water fraction, min, max = 0.048258454 0.0016548963 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 = 0.068778951 0 0.63681141 water fraction, min, max = 0.048259995 0.0016550435 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1594986e-06, Final residual = 8.9568001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9654186e-09, Final residual = 2.4635078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780493 0 0.63682469 water fraction, min, max = 0.048258455 0.0016548952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068778953 0 0.63681143 water fraction, min, max = 0.048259996 0.0016550414 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068780493 0 0.63682469 water fraction, min, max = 0.048258455 0.0016548952 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068778953 0 0.63681143 water fraction, min, max = 0.048259996 0.0016550414 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002225e-06, Final residual = 1.8405827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544612e-09, Final residual = 3.0190634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3226.79 s ClockTime = 3255 s fluxAdjustedLocalCo Co mean: 0.11833787 max: 0.59989844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060714277 -> dtInletScale=988.23544 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=988.23544 -> dtScale=1.0001693 deltaT = 0.4038919 Time = 402.619 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 = 0.068777412 0 0.63679818 water fraction, min, max = 0.048261536 0.001655188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068775872 0 0.63678493 water fraction, min, max = 0.048263075 0.0016553346 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777412 0 0.63679818 water fraction, min, max = 0.048261533 0.001655188 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 = 0.068775875 0 0.63678493 water fraction, min, max = 0.048263072 0.0016553346 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1501768e-06, Final residual = 8.943007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.945534e-09, Final residual = 2.475343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777414 0 0.63679819 water fraction, min, max = 0.048261534 0.0016551869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068775876 0 0.63678495 water fraction, min, max = 0.048263073 0.0016553325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068777414 0 0.63679819 water fraction, min, max = 0.048261534 0.0016551869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068775877 0 0.63678495 water fraction, min, max = 0.048263073 0.0016553325 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5974395e-06, Final residual = 1.8226295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410788e-09, Final residual = 2.9984652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3228.4 s ClockTime = 3257 s fluxAdjustedLocalCo Co mean: 0.11833993 max: 0.59991132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060720099 -> dtInletScale=988.14068 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=988.14068 -> dtScale=1.0001478 deltaT = 0.40393064 Time = 403.023 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 = 0.068774338 0 0.63677171 water fraction, min, max = 0.048264611 0.0016554785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687728 0 0.63675847 water fraction, min, max = 0.048266147 0.0016556245 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068774338 0 0.63677171 water fraction, min, max = 0.048264608 0.0016554785 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 = 0.068772802 0 0.63675847 water fraction, min, max = 0.048266145 0.0016556245 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1411064e-06, Final residual = 8.9279667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9322544e-09, Final residual = 2.4642479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877434 0 0.63677172 water fraction, min, max = 0.048264609 0.0016554774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068772804 0 0.63675849 water fraction, min, max = 0.048266146 0.0016556223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06877434 0 0.63677172 water fraction, min, max = 0.048264608 0.0016554774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068772804 0 0.63675849 water fraction, min, max = 0.048266146 0.0016556223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5953336e-06, Final residual = 1.804641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8171701e-09, Final residual = 3.0276174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3230.05 s ClockTime = 3258 s fluxAdjustedLocalCo Co mean: 0.118342 max: 0.59992419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060725923 -> dtInletScale=988.04591 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=988.04591 -> dtScale=1.0001264 deltaT = 0.40396939 Time = 403.427 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 = 0.068771267 0 0.63674527 water fraction, min, max = 0.048267681 0.0016557677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769731 0 0.63673205 water fraction, min, max = 0.048269216 0.0016559131 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771267 0 0.63674527 water fraction, min, max = 0.048267678 0.0016557677 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 = 0.068769734 0 0.63673205 water fraction, min, max = 0.048269213 0.0016559131 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1322276e-06, Final residual = 8.9152566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9345197e-09, Final residual = 2.4574154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771269 0 0.63674529 water fraction, min, max = 0.048267679 0.0016557667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769735 0 0.63673207 water fraction, min, max = 0.048269214 0.001655911 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068771269 0 0.63674529 water fraction, min, max = 0.048267679 0.0016557667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068769736 0 0.63673207 water fraction, min, max = 0.048269214 0.001655911 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5926303e-06, Final residual = 1.797552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187554e-09, Final residual = 2.9284787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3231.66 s ClockTime = 3260 s fluxAdjustedLocalCo Co mean: 0.11834407 max: 0.59993705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060731749 -> dtInletScale=987.95114 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=987.95114 -> dtScale=1.0001049 deltaT = 0.40400815 Time = 403.831 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 = 0.068768201 0 0.63671886 water fraction, min, max = 0.048270747 0.0016560558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068766667 0 0.63670565 water fraction, min, max = 0.04827228 0.0016562006 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768201 0 0.63671886 water fraction, min, max = 0.048270745 0.0016560558 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 = 0.068766669 0 0.63670565 water fraction, min, max = 0.048272277 0.0016562006 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1226445e-06, Final residual = 8.9004347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9139373e-09, Final residual = 2.4537799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768203 0 0.63671887 water fraction, min, max = 0.048270745 0.0016560548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068766671 0 0.63670567 water fraction, min, max = 0.048272278 0.0016561985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068768203 0 0.63671887 water fraction, min, max = 0.048270745 0.0016560548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068766671 0 0.63670567 water fraction, min, max = 0.048272278 0.0016561985 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5898144e-06, Final residual = 1.7838838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7935852e-09, Final residual = 2.8959385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3233.29 s ClockTime = 3262 s fluxAdjustedLocalCo Co mean: 0.11834615 max: 0.5999499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060737576 -> dtInletScale=987.85635 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=987.85635 -> dtScale=1.0000835 deltaT = 0.40400815 Time = 404.235 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 = 0.068765139 0 0.63669248 water fraction, min, max = 0.048273809 0.0016563427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763607 0 0.63667929 water fraction, min, max = 0.04827534 0.0016564869 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068765139 0 0.63669248 water fraction, min, max = 0.048273807 0.0016563427 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 = 0.06876361 0 0.63667929 water fraction, min, max = 0.048275337 0.0016564869 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1128234e-06, Final residual = 8.8847883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9001402e-09, Final residual = 2.4563058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068765141 0 0.63669249 water fraction, min, max = 0.048273807 0.0016563417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763611 0 0.63667931 water fraction, min, max = 0.048275338 0.0016564848 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068765141 0 0.63669249 water fraction, min, max = 0.048273807 0.0016563417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068763612 0 0.63667931 water fraction, min, max = 0.048275338 0.0016564848 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5857898e-06, Final residual = 1.7570538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7655868e-09, Final residual = 2.7352089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3234.93 s ClockTime = 3263 s fluxAdjustedLocalCo Co mean: 0.11833688 max: 0.59990517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060737576 -> dtInletScale=987.85635 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=987.85635 -> dtScale=1.0001581 deltaT = 0.40404693 Time = 404.639 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 = 0.068762081 0 0.63666613 water fraction, min, max = 0.048276867 0.0016566284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760552 0 0.63665295 water fraction, min, max = 0.048278395 0.001656772 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068762081 0 0.63666613 water fraction, min, max = 0.048276864 0.0016566284 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 = 0.068760554 0 0.63665295 water fraction, min, max = 0.048278393 0.001656772 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1030832e-06, Final residual = 8.8714657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8852572e-09, Final residual = 2.4422584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068762083 0 0.63666615 water fraction, min, max = 0.048276865 0.0016566273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760556 0 0.63665297 water fraction, min, max = 0.048278394 0.0016567699 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068762083 0 0.63666615 water fraction, min, max = 0.048276865 0.0016566273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068760556 0 0.63665297 water fraction, min, max = 0.048278394 0.0016567699 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5831519e-06, Final residual = 1.7496643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700807e-09, Final residual = 2.8852586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3236.55 s ClockTime = 3265 s fluxAdjustedLocalCo Co mean: 0.11833898 max: 0.59991799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060743405 -> dtInletScale=987.76155 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=987.76155 -> dtScale=1.0001367 deltaT = 0.40408572 Time = 405.043 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 = 0.068759027 0 0.63663981 water fraction, min, max = 0.048279921 0.0016569129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687575 0 0.63662665 water fraction, min, max = 0.048281447 0.0016570558 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068759027 0 0.63663981 water fraction, min, max = 0.048279918 0.0016569129 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 = 0.068757502 0 0.63662665 water fraction, min, max = 0.048281444 0.0016570558 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0939254e-06, Final residual = 8.8577857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8806724e-09, Final residual = 2.4269958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06875903 0 0.63663983 water fraction, min, max = 0.048279919 0.0016569118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068757504 0 0.63662667 water fraction, min, max = 0.048281445 0.0016570537 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06875903 0 0.63663983 water fraction, min, max = 0.048279919 0.0016569118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068757504 0 0.63662667 water fraction, min, max = 0.048281445 0.0016570537 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5801548e-06, Final residual = 1.7259668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377764e-09, Final residual = 2.7727851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3238.13 s ClockTime = 3267 s fluxAdjustedLocalCo Co mean: 0.11834108 max: 0.5999308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060749237 -> dtInletScale=987.66673 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=987.66673 -> dtScale=1.0001153 deltaT = 0.40412452 Time = 405.447 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 = 0.068755978 0 0.63661352 water fraction, min, max = 0.04828297 0.0016571961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754453 0 0.63660037 water fraction, min, max = 0.048284494 0.0016573385 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068755978 0 0.63661352 water fraction, min, max = 0.048282967 0.0016571961 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 = 0.068754455 0 0.63660037 water fraction, min, max = 0.048284492 0.0016573385 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.084824e-06, Final residual = 8.8442304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8587128e-09, Final residual = 2.4315818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06875598 0 0.63661353 water fraction, min, max = 0.048282968 0.0016571951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754457 0 0.63660039 water fraction, min, max = 0.048284493 0.0016573365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06875598 0 0.63661353 water fraction, min, max = 0.048282968 0.0016571951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068754457 0 0.63660039 water fraction, min, max = 0.048284493 0.0016573365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5768252e-06, Final residual = 1.7043917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7244709e-09, Final residual = 2.7859718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3239.77 s ClockTime = 3268 s fluxAdjustedLocalCo Co mean: 0.11834319 max: 0.59994361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060755069 -> dtInletScale=987.57191 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=987.57191 -> dtScale=1.000094 deltaT = 0.40412452 Time = 405.851 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 = 0.068752933 0 0.63658726 water fraction, min, max = 0.048286016 0.0016574782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06875141 0 0.63657412 water fraction, min, max = 0.048287537 0.00165762 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068752933 0 0.63658726 water fraction, min, max = 0.048286013 0.0016574782 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 = 0.068751412 0 0.63657413 water fraction, min, max = 0.048287535 0.00165762 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0750637e-06, Final residual = 8.8291158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8339935e-09, Final residual = 2.4464539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068752935 0 0.63658727 water fraction, min, max = 0.048286013 0.0016574772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751414 0 0.63657415 water fraction, min, max = 0.048287536 0.0016576179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068752935 0 0.63658727 water fraction, min, max = 0.048286013 0.0016574772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068751414 0 0.63657415 water fraction, min, max = 0.048287536 0.0016576179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5733502e-06, Final residual = 1.6905536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083406e-09, Final residual = 2.7540496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3241.43 s ClockTime = 3270 s fluxAdjustedLocalCo Co mean: 0.11833394 max: 0.5998988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060755069 -> dtInletScale=987.57191 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=987.57191 -> dtScale=1.0001687 deltaT = 0.40416333 Time = 406.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749892 0 0.63656103 water fraction, min, max = 0.048289057 0.0016577592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068748371 0 0.63654791 water fraction, min, max = 0.048290576 0.0016579004 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749892 0 0.63656103 water fraction, min, max = 0.048289054 0.0016577591 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 = 0.068748373 0 0.63654791 water fraction, min, max = 0.048290574 0.0016579004 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0660594e-06, Final residual = 8.8158822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8370052e-09, Final residual = 2.4523566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749894 0 0.63656104 water fraction, min, max = 0.048289054 0.0016577581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068748375 0 0.63654793 water fraction, min, max = 0.048290575 0.0016578983 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068749894 0 0.63656104 water fraction, min, max = 0.048289054 0.0016577581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068748375 0 0.63654793 water fraction, min, max = 0.048290575 0.0016578983 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5708163e-06, Final residual = 1.6883135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.69701e-09, Final residual = 2.7191596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3242.99 s ClockTime = 3271 s fluxAdjustedLocalCo Co mean: 0.11833606 max: 0.59991159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060760905 -> dtInletScale=987.47707 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=987.47707 -> dtScale=1.0001474 deltaT = 0.40420215 Time = 406.66 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 = 0.068746855 0 0.63653483 water fraction, min, max = 0.048292094 0.0016580389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068745336 0 0.63652172 water fraction, min, max = 0.048293611 0.0016581795 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068746855 0 0.63653483 water fraction, min, max = 0.048292091 0.0016580389 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 = 0.068745338 0 0.63652172 water fraction, min, max = 0.048293609 0.0016581795 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0576487e-06, Final residual = 8.8054621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8109904e-09, Final residual = 2.4343008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068746857 0 0.63653484 water fraction, min, max = 0.048292091 0.0016580378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06874534 0 0.63652174 water fraction, min, max = 0.04829361 0.0016581774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068746857 0 0.63653484 water fraction, min, max = 0.048292091 0.0016580378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06874534 0 0.63652174 water fraction, min, max = 0.04829361 0.0016581774 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5682396e-06, Final residual = 1.6782784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6949249e-09, Final residual = 2.6583902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3244.62 s ClockTime = 3273 s fluxAdjustedLocalCo Co mean: 0.11833819 max: 0.59992437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060766741 -> dtInletScale=987.38222 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=987.38222 -> dtScale=1.0001261 deltaT = 0.40424099 Time = 407.064 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 = 0.068743822 0 0.63650865 water fraction, min, max = 0.048295126 0.0016583174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742305 0 0.63649556 water fraction, min, max = 0.048296642 0.0016584575 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 = 0.068743822 0 0.63650865 water fraction, min, max = 0.048295124 0.0016583174 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 = 0.068742307 0 0.63649556 water fraction, min, max = 0.04829664 0.0016584575 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0494688e-06, Final residual = 8.7974321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8101534e-09, Final residual = 2.4438046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068743824 0 0.63650867 water fraction, min, max = 0.048295124 0.0016583164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742309 0 0.63649558 water fraction, min, max = 0.048296641 0.0016584554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068743824 0 0.63650867 water fraction, min, max = 0.048295124 0.0016583164 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068742309 0 0.63649558 water fraction, min, max = 0.048296641 0.0016584554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5654922e-06, Final residual = 1.6736948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6824113e-09, Final residual = 2.6754703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3246.27 s ClockTime = 3275 s fluxAdjustedLocalCo Co mean: 0.11834032 max: 0.59993714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006077258 -> dtInletScale=987.28736 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=987.28736 -> dtScale=1.0001048 deltaT = 0.40427984 Time = 407.468 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 = 0.068740793 0 0.63648251 water fraction, min, max = 0.048298155 0.0016585948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739278 0 0.63646943 water fraction, min, max = 0.048299669 0.0016587343 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 = 0.068740793 0 0.63648251 water fraction, min, max = 0.048298152 0.0016585948 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 = 0.06873928 0 0.63646943 water fraction, min, max = 0.048299667 0.0016587343 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0411496e-06, Final residual = 8.7852882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8043675e-09, Final residual = 2.4386321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740795 0 0.63648252 water fraction, min, max = 0.048298153 0.0016585938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739282 0 0.63646945 water fraction, min, max = 0.048299668 0.0016587322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068740795 0 0.63648252 water fraction, min, max = 0.048298153 0.0016585938 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068739282 0 0.63646945 water fraction, min, max = 0.048299667 0.0016587322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5629345e-06, Final residual = 1.6668058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800264e-09, Final residual = 2.7112019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3247.94 s ClockTime = 3276 s fluxAdjustedLocalCo Co mean: 0.11834246 max: 0.5999499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006077842 -> dtInletScale=987.19249 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=987.19249 -> dtScale=1.0000835 deltaT = 0.40427984 Time = 407.873 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 = 0.068737768 0 0.63645639 water fraction, min, max = 0.04830118 0.001658871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068736255 0 0.63644333 water fraction, min, max = 0.048302691 0.0016590099 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 = 0.068737768 0 0.63645639 water fraction, min, max = 0.048301177 0.001658871 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 = 0.068736258 0 0.63644333 water fraction, min, max = 0.048302689 0.0016590099 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.031952e-06, Final residual = 8.770398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7864765e-09, Final residual = 2.4285997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06873777 0 0.63645641 water fraction, min, max = 0.048301178 0.00165887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068736259 0 0.63644336 water fraction, min, max = 0.04830269 0.0016590078 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06873777 0 0.63645641 water fraction, min, max = 0.048301178 0.00165887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06873626 0 0.63644336 water fraction, min, max = 0.04830269 0.0016590078 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.559681e-06, Final residual = 1.6489425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707131e-09, Final residual = 2.5761066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3249.55 s ClockTime = 3278 s fluxAdjustedLocalCo Co mean: 0.11833324 max: 0.599905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006077842 -> dtInletScale=987.19249 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=987.19249 -> dtScale=1.0001584 deltaT = 0.4043187 Time = 408.277 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 = 0.068734748 0 0.63643031 water fraction, min, max = 0.048304201 0.0016591461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733237 0 0.63641726 water fraction, min, max = 0.04830571 0.0016592843 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 = 0.068734748 0 0.63643031 water fraction, min, max = 0.048304198 0.0016591461 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 = 0.068733239 0 0.63641726 water fraction, min, max = 0.048305708 0.0016592843 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.022041e-06, Final residual = 8.7549662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7744097e-09, Final residual = 2.4144025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06873475 0 0.63643033 water fraction, min, max = 0.048304198 0.001659145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733241 0 0.63641729 water fraction, min, max = 0.048305709 0.0016592823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06873475 0 0.63643033 water fraction, min, max = 0.048304198 0.001659145 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068733241 0 0.63641729 water fraction, min, max = 0.048305709 0.0016592823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.556764e-06, Final residual = 1.636701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577517e-09, Final residual = 2.6067621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3251.2 s ClockTime = 3280 s fluxAdjustedLocalCo Co mean: 0.11833539 max: 0.59991775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060784262 -> dtInletScale=987.09761 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=987.09761 -> dtScale=1.0001371 deltaT = 0.40435757 Time = 408.681 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 = 0.068731731 0 0.63640425 water fraction, min, max = 0.048307217 0.00165942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730222 0 0.63639122 water fraction, min, max = 0.048308724 0.0016595576 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 = 0.068731731 0 0.63640425 water fraction, min, max = 0.048307214 0.00165942 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 = 0.068730225 0 0.63639122 water fraction, min, max = 0.048308722 0.0016595576 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0138045e-06, Final residual = 8.7411443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.754868e-09, Final residual = 2.4331922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068731733 0 0.63640427 water fraction, min, max = 0.048307215 0.0016594189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730226 0 0.63639124 water fraction, min, max = 0.048308723 0.0016595556 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068731733 0 0.63640427 water fraction, min, max = 0.048307215 0.0016594189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068730226 0 0.63639124 water fraction, min, max = 0.048308723 0.0016595556 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.554334e-06, Final residual = 1.6338432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551632e-09, Final residual = 2.6109582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3252.82 s ClockTime = 3281 s fluxAdjustedLocalCo Co mean: 0.11833755 max: 0.59993049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060790106 -> dtInletScale=987.00271 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=987.00271 -> dtScale=1.0001159 deltaT = 0.40439646 Time = 409.086 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 = 0.068728719 0 0.63637823 water fraction, min, max = 0.04831023 0.0016596927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068727212 0 0.63636521 water fraction, min, max = 0.048311735 0.0016598298 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 = 0.068728719 0 0.63637823 water fraction, min, max = 0.048310227 0.0016596927 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 = 0.068727214 0 0.63636521 water fraction, min, max = 0.048311733 0.0016598298 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0053128e-06, Final residual = 8.7274522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7394934e-09, Final residual = 2.4114792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728721 0 0.63637824 water fraction, min, max = 0.048310228 0.0016596917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068727216 0 0.63636523 water fraction, min, max = 0.048311734 0.0016598277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068728721 0 0.63637824 water fraction, min, max = 0.048310227 0.0016596917 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068727216 0 0.63636523 water fraction, min, max = 0.048311734 0.0016598277 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5518542e-06, Final residual = 1.6210733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6379034e-09, Final residual = 2.5586117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3254.25 s ClockTime = 3283 s fluxAdjustedLocalCo Co mean: 0.11833972 max: 0.59994323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060795952 -> dtInletScale=986.90781 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=986.90781 -> dtScale=1.0000946 deltaT = 0.40439646 Time = 409.49 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 = 0.06872571 0 0.63635223 water fraction, min, max = 0.048313238 0.0016599642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068724205 0 0.63633923 water fraction, min, max = 0.048314741 0.0016601008 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 = 0.06872571 0 0.63635223 water fraction, min, max = 0.048313235 0.0016599642 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 = 0.068724208 0 0.63633923 water fraction, min, max = 0.048314739 0.0016601008 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9962306e-06, Final residual = 8.7140062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7303171e-09, Final residual = 2.4185371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725712 0 0.63635224 water fraction, min, max = 0.048313236 0.0016599632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068724209 0 0.63633925 water fraction, min, max = 0.04831474 0.0016600987 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068725712 0 0.63635224 water fraction, min, max = 0.048313236 0.0016599632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06872421 0 0.63633925 water fraction, min, max = 0.04831474 0.0016600987 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5488458e-06, Final residual = 1.6125725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263474e-09, Final residual = 2.5532399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3255.89 s ClockTime = 3284 s fluxAdjustedLocalCo Co mean: 0.11833052 max: 0.59989827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060795952 -> dtInletScale=986.90781 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=986.90781 -> dtScale=1.0001696 deltaT = 0.40443536 Time = 409.894 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 = 0.068722706 0 0.63632626 water fraction, min, max = 0.048316242 0.0016602347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721203 0 0.63631327 water fraction, min, max = 0.048317744 0.0016603706 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 = 0.068722706 0 0.63632626 water fraction, min, max = 0.04831624 0.0016602346 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 = 0.068721205 0 0.63631327 water fraction, min, max = 0.048317742 0.0016603706 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.987832e-06, Final residual = 8.7013993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7157641e-09, Final residual = 2.4133282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068722708 0 0.63632628 water fraction, min, max = 0.04831624 0.0016602336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721207 0 0.63631329 water fraction, min, max = 0.048317742 0.0016603685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068722708 0 0.63632628 water fraction, min, max = 0.04831624 0.0016602336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068721207 0 0.63631329 water fraction, min, max = 0.048317742 0.0016603685 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5460247e-06, Final residual = 1.6035629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236323e-09, Final residual = 2.5061015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3257.53 s ClockTime = 3286 s fluxAdjustedLocalCo Co mean: 0.1183327 max: 0.59991101 fluxAdjustedLocalCo inlet-based: CoInlet=0.000608018 -> dtInletScale=986.81289 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=986.81289 -> dtScale=1.0001483 deltaT = 0.40447427 Time = 410.299 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 = 0.068719705 0 0.63630032 water fraction, min, max = 0.048319243 0.0016605039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718205 0 0.63628735 water fraction, min, max = 0.048320742 0.0016606393 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 = 0.068719705 0 0.63630032 water fraction, min, max = 0.04831924 0.0016605039 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 = 0.068718207 0 0.63628735 water fraction, min, max = 0.04832074 0.0016606393 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9788869e-06, Final residual = 8.6886304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6992522e-09, Final residual = 2.4117129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719707 0 0.63630034 water fraction, min, max = 0.048319241 0.0016605029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718209 0 0.63628737 water fraction, min, max = 0.048320741 0.0016606372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068719707 0 0.63630034 water fraction, min, max = 0.048319241 0.0016605029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068718209 0 0.63628737 water fraction, min, max = 0.048320741 0.0016606372 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5429189e-06, Final residual = 1.5854576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966206e-09, Final residual = 2.4685491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3259.18 s ClockTime = 3288 s fluxAdjustedLocalCo Co mean: 0.11833489 max: 0.59992373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006080765 -> dtInletScale=986.71796 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=986.71796 -> dtScale=1.0001271 deltaT = 0.40451319 Time = 410.703 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 = 0.068716709 0 0.63627441 water fraction, min, max = 0.048322239 0.001660772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871521 0 0.63626145 water fraction, min, max = 0.048323737 0.0016609068 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 = 0.068716709 0 0.63627441 water fraction, min, max = 0.048322236 0.001660772 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 = 0.068715212 0 0.63626145 water fraction, min, max = 0.048323734 0.0016609068 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9697297e-06, Final residual = 8.6755792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6852983e-09, Final residual = 2.411033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068716711 0 0.63627442 water fraction, min, max = 0.048322237 0.001660771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715214 0 0.63626147 water fraction, min, max = 0.048323735 0.0016609048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068716711 0 0.63627442 water fraction, min, max = 0.048322237 0.001660771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068715214 0 0.63626147 water fraction, min, max = 0.048323735 0.0016609048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5400716e-06, Final residual = 1.575364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.584432e-09, Final residual = 2.4530212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3260.63 s ClockTime = 3289 s fluxAdjustedLocalCo Co mean: 0.11833709 max: 0.59993646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060813501 -> dtInletScale=986.62302 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=986.62302 -> dtScale=1.0001059 deltaT = 0.40455212 Time = 411.108 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 = 0.068713716 0 0.63624853 water fraction, min, max = 0.048325232 0.001661039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871222 0 0.63623558 water fraction, min, max = 0.048326727 0.0016611733 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 = 0.068713716 0 0.63624853 water fraction, min, max = 0.048325229 0.001661039 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 = 0.068712222 0 0.63623558 water fraction, min, max = 0.048326725 0.0016611732 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9616595e-06, Final residual = 8.6623496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.677191e-09, Final residual = 2.4062606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713718 0 0.63624854 water fraction, min, max = 0.04832523 0.001661038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068712224 0 0.6362356 water fraction, min, max = 0.048326726 0.0016611712 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713718 0 0.63624854 water fraction, min, max = 0.04832523 0.001661038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068712224 0 0.6362356 water fraction, min, max = 0.048326726 0.0016611712 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5375281e-06, Final residual = 1.5672793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820101e-09, Final residual = 2.455144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3262.29 s ClockTime = 3291 s fluxAdjustedLocalCo Co mean: 0.11833929 max: 0.59994919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060819354 -> dtInletScale=986.52807 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=986.52807 -> dtScale=1.0000847 deltaT = 0.40455212 Time = 411.513 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 = 0.068710728 0 0.63622267 water fraction, min, max = 0.04832822 0.0016613049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068709233 0 0.63620974 water fraction, min, max = 0.048329714 0.0016614385 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 = 0.068710728 0 0.63622267 water fraction, min, max = 0.048328217 0.0016613049 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 = 0.068709235 0 0.63620974 water fraction, min, max = 0.048329711 0.0016614385 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9529614e-06, Final residual = 8.6494324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6651237e-09, Final residual = 2.4046785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871073 0 0.63622269 water fraction, min, max = 0.048328218 0.0016613038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068709237 0 0.63620976 water fraction, min, max = 0.048329712 0.0016614365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06871073 0 0.63622269 water fraction, min, max = 0.048328218 0.0016613038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068709237 0 0.63620976 water fraction, min, max = 0.048329712 0.0016614365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5346425e-06, Final residual = 1.5567741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5718372e-09, Final residual = 2.4183906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3263.95 s ClockTime = 3293 s fluxAdjustedLocalCo Co mean: 0.11833011 max: 0.59990418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060819354 -> dtInletScale=986.52807 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=986.52807 -> dtScale=1.0001597 deltaT = 0.40459107 Time = 411.917 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 = 0.068707743 0 0.63619685 water fraction, min, max = 0.048331205 0.0016615695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068706251 0 0.63618393 water fraction, min, max = 0.048332696 0.0016617026 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 = 0.068707743 0 0.63619685 water fraction, min, max = 0.048331202 0.0016615695 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 = 0.068706253 0 0.63618393 water fraction, min, max = 0.048332694 0.0016617026 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9448282e-06, Final residual = 8.6364773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6482774e-09, Final residual = 2.3992872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068707745 0 0.63619686 water fraction, min, max = 0.048331203 0.0016615685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068706255 0 0.63618395 water fraction, min, max = 0.048332695 0.0016617006 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068707745 0 0.63619686 water fraction, min, max = 0.048331203 0.0016615685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068706255 0 0.63618395 water fraction, min, max = 0.048332695 0.0016617006 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5321299e-06, Final residual = 1.5543233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5676717e-09, Final residual = 2.4078771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3265.58 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.11833233 max: 0.59991691 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006082521 -> dtInletScale=986.4331 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=986.4331 -> dtScale=1.0001385 deltaT = 0.40463003 Time = 412.322 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 = 0.068704763 0 0.63617105 water fraction, min, max = 0.048334185 0.0016618331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068703272 0 0.63615815 water fraction, min, max = 0.048335675 0.0016619656 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 = 0.068704763 0 0.63617105 water fraction, min, max = 0.048334183 0.0016618331 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 = 0.068703274 0 0.63615815 water fraction, min, max = 0.048335673 0.0016619656 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9365859e-06, Final residual = 8.6231993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6360793e-09, Final residual = 2.3980353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704765 0 0.63617107 water fraction, min, max = 0.048334183 0.0016618321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068703276 0 0.63615817 water fraction, min, max = 0.048335674 0.0016619636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068704765 0 0.63617107 water fraction, min, max = 0.048334183 0.0016618321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068703276 0 0.63615817 water fraction, min, max = 0.048335673 0.0016619636 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5299104e-06, Final residual = 1.5377362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452601e-09, Final residual = 2.3798952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3267.22 s ClockTime = 3296 s fluxAdjustedLocalCo Co mean: 0.11833455 max: 0.59992964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060831067 -> dtInletScale=986.33812 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=986.33812 -> dtScale=1.0001173 deltaT = 0.404669 Time = 412.726 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 = 0.068701786 0 0.63614528 water fraction, min, max = 0.048337162 0.0016620956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700297 0 0.63613239 water fraction, min, max = 0.04833865 0.0016622275 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 = 0.068701786 0 0.63614528 water fraction, min, max = 0.048337159 0.0016620956 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 = 0.068700299 0 0.63613239 water fraction, min, max = 0.048338647 0.0016622275 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9289339e-06, Final residual = 8.6095946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6280915e-09, Final residual = 2.3846876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068701788 0 0.6361453 water fraction, min, max = 0.04833716 0.0016620945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700301 0 0.63613241 water fraction, min, max = 0.048338648 0.0016622255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068701788 0 0.6361453 water fraction, min, max = 0.04833716 0.0016620945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068700301 0 0.63613241 water fraction, min, max = 0.048338648 0.0016622255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.527908e-06, Final residual = 1.5227717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5259501e-09, Final residual = 2.3297668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3268.88 s ClockTime = 3298 s fluxAdjustedLocalCo Co mean: 0.11833679 max: 0.59994237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060836925 -> dtInletScale=986.24313 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=986.24313 -> dtScale=1.0000961 deltaT = 0.40470798 Time = 413.131 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 = 0.068698813 0 0.63611954 water fraction, min, max = 0.048340135 0.0016623569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068697326 0 0.63610667 water fraction, min, max = 0.048341621 0.0016624883 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698813 0 0.63611954 water fraction, min, max = 0.048340132 0.0016623569 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 = 0.068697329 0 0.63610667 water fraction, min, max = 0.048341618 0.0016624883 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9212561e-06, Final residual = 8.596902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6099309e-09, Final residual = 2.3877464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698815 0 0.63611956 water fraction, min, max = 0.048340133 0.0016623559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06869733 0 0.63610669 water fraction, min, max = 0.048341619 0.0016624862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068698815 0 0.63611956 water fraction, min, max = 0.048340133 0.0016623559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06869733 0 0.63610669 water fraction, min, max = 0.048341619 0.0016624862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5256133e-06, Final residual = 1.5140877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463518e-09, Final residual = 2.3625852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3270.46 s ClockTime = 3299 s fluxAdjustedLocalCo Co mean: 0.11833902 max: 0.5999551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060842786 -> dtInletScale=986.14814 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=986.14814 -> dtScale=1.0000748 deltaT = 0.40470798 Time = 413.536 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 = 0.068695844 0 0.63609383 water fraction, min, max = 0.048343104 0.0016626171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068694359 0 0.63608097 water fraction, min, max = 0.048344587 0.0016627479 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068695844 0 0.63609383 water fraction, min, max = 0.048343101 0.0016626171 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 = 0.068694362 0 0.63608097 water fraction, min, max = 0.048344585 0.0016627479 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9128108e-06, Final residual = 8.583729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6012416e-09, Final residual = 2.3838791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068695846 0 0.63609384 water fraction, min, max = 0.048343102 0.0016626161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068694363 0 0.63608099 water fraction, min, max = 0.048344586 0.0016627459 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068695846 0 0.63609384 water fraction, min, max = 0.048343102 0.0016626161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068694363 0 0.63608099 water fraction, min, max = 0.048344586 0.0016627459 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5225919e-06, Final residual = 1.5070911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198719e-09, Final residual = 2.3229535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3272.03 s ClockTime = 3301 s fluxAdjustedLocalCo Co mean: 0.11832987 max: 0.59991004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060842786 -> dtInletScale=986.14814 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=986.14814 -> dtScale=1.00015 deltaT = 0.40474698 Time = 413.941 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 = 0.068692879 0 0.63606815 water fraction, min, max = 0.048346069 0.0016628761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068691396 0 0.6360553 water fraction, min, max = 0.04834755 0.0016630064 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06869288 0 0.63606815 water fraction, min, max = 0.048346066 0.0016628761 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 = 0.068691399 0 0.6360553 water fraction, min, max = 0.048347548 0.0016630064 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.90464e-06, Final residual = 8.5719969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5990683e-09, Final residual = 2.3953071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068692881 0 0.63606816 water fraction, min, max = 0.048346067 0.0016628751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686914 0 0.63605532 water fraction, min, max = 0.048347549 0.0016630044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068692881 0 0.63606816 water fraction, min, max = 0.048346067 0.0016628751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686914 0 0.63605532 water fraction, min, max = 0.048347549 0.0016630044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5201382e-06, Final residual = 1.4999902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5174015e-09, Final residual = 2.3142378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3273.68 s ClockTime = 3302 s fluxAdjustedLocalCo Co mean: 0.11833212 max: 0.59992278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060848649 -> dtInletScale=986.05312 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=986.05312 -> dtScale=1.0001287 deltaT = 0.40478598 Time = 414.345 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 = 0.068689918 0 0.63604249 water fraction, min, max = 0.04834903 0.0016631341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688437 0 0.63602966 water fraction, min, max = 0.04835051 0.0016632638 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068689918 0 0.63604249 water fraction, min, max = 0.048349027 0.0016631341 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 = 0.068688439 0 0.63602966 water fraction, min, max = 0.048350507 0.0016632638 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8967142e-06, Final residual = 8.5607254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5723943e-09, Final residual = 2.3790997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868992 0 0.6360425 water fraction, min, max = 0.048349028 0.0016631331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688441 0 0.63602968 water fraction, min, max = 0.048350508 0.0016632618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868992 0 0.6360425 water fraction, min, max = 0.048349028 0.0016631331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068688441 0 0.63602968 water fraction, min, max = 0.048350508 0.0016632618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5177008e-06, Final residual = 1.4973605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5115225e-09, Final residual = 2.2970442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3275.35 s ClockTime = 3304 s fluxAdjustedLocalCo Co mean: 0.11833438 max: 0.59993551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060854513 -> dtInletScale=985.9581 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=985.9581 -> dtScale=1.0001075 deltaT = 0.404825 Time = 414.75 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 = 0.068686961 0 0.63601686 water fraction, min, max = 0.048351987 0.001663391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068685482 0 0.63600404 water fraction, min, max = 0.048353465 0.0016635201 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686961 0 0.63601686 water fraction, min, max = 0.048351984 0.001663391 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 = 0.068685484 0 0.63600404 water fraction, min, max = 0.048353463 0.0016635201 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8893502e-06, Final residual = 8.5498108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5634898e-09, Final residual = 2.3837727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686963 0 0.63601688 water fraction, min, max = 0.048351985 0.00166339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068685486 0 0.63600407 water fraction, min, max = 0.048353464 0.0016635181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068686963 0 0.63601688 water fraction, min, max = 0.048351985 0.00166339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068685486 0 0.63600407 water fraction, min, max = 0.048353464 0.0016635181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5154527e-06, Final residual = 1.4963277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079478e-09, Final residual = 2.2886706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3276.85 s ClockTime = 3306 s fluxAdjustedLocalCo Co mean: 0.11833665 max: 0.59994825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060860379 -> dtInletScale=985.86307 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=985.86307 -> dtScale=1.0000863 deltaT = 0.404825 Time = 415.155 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 = 0.068684008 0 0.63599126 water fraction, min, max = 0.048354941 0.0016636467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682531 0 0.63597846 water fraction, min, max = 0.048356416 0.0016637753 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068684008 0 0.63599126 water fraction, min, max = 0.048354938 0.0016636467 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 = 0.068682533 0 0.63597846 water fraction, min, max = 0.048356414 0.0016637753 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.881079e-06, Final residual = 8.5373516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5453853e-09, Final residual = 2.3743996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868401 0 0.63599128 water fraction, min, max = 0.048354939 0.0016636457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682534 0 0.63597848 water fraction, min, max = 0.048356415 0.0016637733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868401 0 0.63599128 water fraction, min, max = 0.048354939 0.0016636457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068682534 0 0.63597848 water fraction, min, max = 0.048356415 0.0016637733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5132016e-06, Final residual = 1.4869778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012103e-09, Final residual = 2.2875822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3278.5 s ClockTime = 3307 s fluxAdjustedLocalCo Co mean: 0.11832751 max: 0.59990315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060860379 -> dtInletScale=985.86307 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=985.86307 -> dtScale=1.0001614 deltaT = 0.40486404 Time = 415.56 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 = 0.068681058 0 0.63596569 water fraction, min, max = 0.04835789 0.0016639013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679583 0 0.6359529 water fraction, min, max = 0.048359364 0.0016640294 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068681058 0 0.63596569 water fraction, min, max = 0.048357887 0.0016639013 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 = 0.068679585 0 0.6359529 water fraction, min, max = 0.048359362 0.0016640294 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8739021e-06, Final residual = 8.5261586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.534693e-09, Final residual = 2.3620549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868106 0 0.63596571 water fraction, min, max = 0.048357888 0.0016639003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679587 0 0.63595292 water fraction, min, max = 0.048359363 0.0016640274 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06868106 0 0.63596571 water fraction, min, max = 0.048357888 0.0016639003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068679587 0 0.63595292 water fraction, min, max = 0.048359363 0.0016640274 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5112746e-06, Final residual = 1.478779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4928433e-09, Final residual = 2.2725668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3280.14 s ClockTime = 3309 s fluxAdjustedLocalCo Co mean: 0.11832979 max: 0.59991589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060866247 -> dtInletScale=985.76802 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=985.76802 -> dtScale=1.0001402 deltaT = 0.40490308 Time = 415.965 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 = 0.068678113 0 0.63594015 water fraction, min, max = 0.048360836 0.0016641549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676639 0 0.63592737 water fraction, min, max = 0.048362308 0.0016642823 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068678113 0 0.63594015 water fraction, min, max = 0.048360833 0.0016641548 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 = 0.068676641 0 0.63592737 water fraction, min, max = 0.048362306 0.0016642823 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8667741e-06, Final residual = 8.5156386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5400973e-09, Final residual = 2.3796507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068678114 0 0.63594016 water fraction, min, max = 0.048360834 0.0016641539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676643 0 0.63592739 water fraction, min, max = 0.048362306 0.0016642803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068678114 0 0.63594016 water fraction, min, max = 0.048360834 0.0016641539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068676643 0 0.63592739 water fraction, min, max = 0.048362306 0.0016642803 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5093603e-06, Final residual = 1.4746224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941015e-09, Final residual = 2.2721149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3281.79 s ClockTime = 3311 s fluxAdjustedLocalCo Co mean: 0.11833208 max: 0.59992863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060872117 -> dtInletScale=985.67296 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=985.67296 -> dtScale=1.000119 deltaT = 0.40494214 Time = 416.37 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 = 0.068675171 0 0.63591463 water fraction, min, max = 0.048363778 0.0016644073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068673699 0 0.63590187 water fraction, min, max = 0.048365248 0.0016645342 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675171 0 0.63591463 water fraction, min, max = 0.048363775 0.0016644073 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 = 0.068673701 0 0.63590187 water fraction, min, max = 0.048365246 0.0016645342 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8592878e-06, Final residual = 8.5040764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5152253e-09, Final residual = 2.3748609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675173 0 0.63591465 water fraction, min, max = 0.048363776 0.0016644063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068673703 0 0.63590189 water fraction, min, max = 0.048365247 0.0016645322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068675173 0 0.63591465 water fraction, min, max = 0.048363776 0.0016644063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068673703 0 0.63590189 water fraction, min, max = 0.048365246 0.0016645322 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5069592e-06, Final residual = 1.4646642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799832e-09, Final residual = 2.2387114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3283.45 s ClockTime = 3312 s fluxAdjustedLocalCo Co mean: 0.11833437 max: 0.59994138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060877989 -> dtInletScale=985.57789 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=985.57789 -> dtScale=1.0000977 deltaT = 0.40498121 Time = 416.775 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 = 0.068672232 0 0.63588914 water fraction, min, max = 0.048366716 0.0016646586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670763 0 0.6358764 water fraction, min, max = 0.048368184 0.001664785 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672232 0 0.63588914 water fraction, min, max = 0.048366713 0.0016646586 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 = 0.068670765 0 0.6358764 water fraction, min, max = 0.048368182 0.001664785 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8510267e-06, Final residual = 8.4934257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4999238e-09, Final residual = 2.3695744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672234 0 0.63588916 water fraction, min, max = 0.048366714 0.0016646576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670767 0 0.63587642 water fraction, min, max = 0.048368183 0.001664783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068672234 0 0.63588916 water fraction, min, max = 0.048366714 0.0016646576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068670767 0 0.63587642 water fraction, min, max = 0.048368183 0.001664783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5044497e-06, Final residual = 1.4620346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824155e-09, Final residual = 2.2455744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3285.08 s ClockTime = 3314 s fluxAdjustedLocalCo Co mean: 0.11833668 max: 0.59995413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060883862 -> dtInletScale=985.48281 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=985.48281 -> dtScale=1.0000765 deltaT = 0.40498121 Time = 417.18 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 = 0.068669298 0 0.63586368 water fraction, min, max = 0.04836965 0.0016649089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667831 0 0.63585095 water fraction, min, max = 0.048371116 0.0016650347 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068669298 0 0.63586368 water fraction, min, max = 0.048369647 0.0016649089 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 = 0.068667833 0 0.63585095 water fraction, min, max = 0.048371114 0.0016650347 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8425027e-06, Final residual = 8.4814528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4921574e-09, Final residual = 2.3577152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686693 0 0.6358637 water fraction, min, max = 0.048369648 0.0016649079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667834 0 0.63585097 water fraction, min, max = 0.048371115 0.0016650327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686693 0 0.6358637 water fraction, min, max = 0.048369648 0.0016649079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068667834 0 0.63585097 water fraction, min, max = 0.048371115 0.0016650327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5014562e-06, Final residual = 1.4523301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677692e-09, Final residual = 2.2170415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3286.72 s ClockTime = 3316 s fluxAdjustedLocalCo Co mean: 0.11832757 max: 0.59990899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060883862 -> dtInletScale=985.48281 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=985.48281 -> dtScale=1.0001517 deltaT = 0.40502029 Time = 417.585 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 = 0.068666368 0 0.63583825 water fraction, min, max = 0.048372581 0.001665158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068664902 0 0.63582553 water fraction, min, max = 0.048374045 0.0016652833 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068666368 0 0.63583825 water fraction, min, max = 0.048372578 0.001665158 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 = 0.068664904 0 0.63582553 water fraction, min, max = 0.048374043 0.0016652833 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8351136e-06, Final residual = 8.4694871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4790393e-09, Final residual = 2.3669329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06866637 0 0.63583827 water fraction, min, max = 0.048372579 0.001665157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068664906 0 0.63582555 water fraction, min, max = 0.048374044 0.0016652813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06866637 0 0.63583827 water fraction, min, max = 0.048372579 0.001665157 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068664906 0 0.63582555 water fraction, min, max = 0.048374044 0.0016652813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.498867e-06, Final residual = 1.4401425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565835e-09, Final residual = 2.1764273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3288.23 s ClockTime = 3317 s fluxAdjustedLocalCo Co mean: 0.11832988 max: 0.59992174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060889738 -> dtInletScale=985.38772 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=985.38772 -> dtScale=1.0001304 deltaT = 0.40505939 Time = 417.99 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 = 0.068663441 0 0.63581285 water fraction, min, max = 0.048375507 0.0016654061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661977 0 0.63580014 water fraction, min, max = 0.04837697 0.0016655309 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068663441 0 0.63581285 water fraction, min, max = 0.048375505 0.0016654061 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 = 0.068661979 0 0.63580014 water fraction, min, max = 0.048376968 0.0016655309 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8280579e-06, Final residual = 8.4569167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4695687e-09, Final residual = 2.3555103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068663443 0 0.63581286 water fraction, min, max = 0.048375505 0.0016654051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661981 0 0.63580016 water fraction, min, max = 0.048376969 0.0016655289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068663443 0 0.63581286 water fraction, min, max = 0.048375505 0.0016654051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068661981 0 0.63580016 water fraction, min, max = 0.048376969 0.0016655289 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4962557e-06, Final residual = 1.4330436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442597e-09, Final residual = 2.165457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3289.84 s ClockTime = 3319 s fluxAdjustedLocalCo Co mean: 0.1183322 max: 0.5999345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060895616 -> dtInletScale=985.29261 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=985.29261 -> dtScale=1.0001092 deltaT = 0.40509849 Time = 418.395 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 = 0.068660518 0 0.63578747 water fraction, min, max = 0.04837843 0.0016656531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068659056 0 0.63577478 water fraction, min, max = 0.048379891 0.0016657773 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068660518 0 0.63578747 water fraction, min, max = 0.048378428 0.0016656531 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 = 0.068659058 0 0.63577478 water fraction, min, max = 0.048379889 0.0016657773 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8205014e-06, Final residual = 8.4459756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.455145e-09, Final residual = 2.3483136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06866052 0 0.63578748 water fraction, min, max = 0.048378429 0.0016656521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865906 0 0.6357748 water fraction, min, max = 0.04837989 0.0016657753 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06866052 0 0.63578748 water fraction, min, max = 0.048378428 0.0016656521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06865906 0 0.6357748 water fraction, min, max = 0.04837989 0.0016657753 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4951284e-06, Final residual = 1.4287776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431718e-09, Final residual = 2.1704278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3291.48 s ClockTime = 3320 s fluxAdjustedLocalCo Co mean: 0.11833453 max: 0.59994726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060901495 -> dtInletScale=985.1975 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=985.1975 -> dtScale=1.0000879 deltaT = 0.40509849 Time = 418.8 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 = 0.068657599 0 0.63576212 water fraction, min, max = 0.04838135 0.001665899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656139 0 0.63574944 water fraction, min, max = 0.048382808 0.0016660227 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068657599 0 0.63576212 water fraction, min, max = 0.048381347 0.001665899 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 = 0.068656141 0 0.63574944 water fraction, min, max = 0.048382806 0.0016660227 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8122313e-06, Final residual = 8.4356045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4498362e-09, Final residual = 2.3625792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686576 0 0.63576214 water fraction, min, max = 0.048381348 0.001665898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656142 0 0.63574946 water fraction, min, max = 0.048382807 0.0016660207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0686576 0 0.63576214 water fraction, min, max = 0.048381348 0.001665898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068656142 0 0.63574946 water fraction, min, max = 0.048382807 0.0016660207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4933837e-06, Final residual = 1.428129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479145e-09, Final residual = 2.180414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3293.1 s ClockTime = 3322 s fluxAdjustedLocalCo Co mean: 0.11832544 max: 0.5999021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060901495 -> dtInletScale=985.1975 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=985.1975 -> dtScale=1.0001632 deltaT = 0.40513761 Time = 419.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068654683 0 0.6357368 water fraction, min, max = 0.048384265 0.0016661438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068653225 0 0.63572414 water fraction, min, max = 0.048385722 0.001666267 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068654683 0 0.6357368 water fraction, min, max = 0.048384262 0.0016661438 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 = 0.068653227 0 0.63572414 water fraction, min, max = 0.04838572 0.001666267 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8040009e-06, Final residual = 8.4242089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4398854e-09, Final residual = 2.3686833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068654685 0 0.63573681 water fraction, min, max = 0.048384263 0.0016661428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068653229 0 0.63572416 water fraction, min, max = 0.048385721 0.001666265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068654685 0 0.63573681 water fraction, min, max = 0.048384263 0.0016661428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068653229 0 0.63572416 water fraction, min, max = 0.048385721 0.001666265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4911433e-06, Final residual = 1.4165299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429522e-09, Final residual = 2.1698463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3294.68 s ClockTime = 3324 s fluxAdjustedLocalCo Co mean: 0.11832779 max: 0.59991487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060907376 -> dtInletScale=985.10236 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=985.10236 -> dtScale=1.0001419 deltaT = 0.40517675 Time = 419.61 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 = 0.068651771 0 0.63571151 water fraction, min, max = 0.048387177 0.0016663876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650315 0 0.63569885 water fraction, min, max = 0.048388632 0.0016665102 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651771 0 0.63571151 water fraction, min, max = 0.048387174 0.0016663876 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 = 0.068650317 0 0.63569886 water fraction, min, max = 0.04838863 0.0016665102 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7965325e-06, Final residual = 8.4131364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4350662e-09, Final residual = 2.3377888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651773 0 0.63571152 water fraction, min, max = 0.048387175 0.0016663866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650319 0 0.63569887 water fraction, min, max = 0.048388631 0.0016665082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068651773 0 0.63571152 water fraction, min, max = 0.048387175 0.0016663866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068650319 0 0.63569887 water fraction, min, max = 0.048388631 0.0016665082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4886555e-06, Final residual = 1.4169049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.44021e-09, Final residual = 2.1671874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3296.34 s ClockTime = 3325 s fluxAdjustedLocalCo Co mean: 0.11833014 max: 0.59992764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060913259 -> dtInletScale=985.00722 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=985.00722 -> dtScale=1.0001206 deltaT = 0.40521589 Time = 420.016 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 = 0.068648863 0 0.63568624 water fraction, min, max = 0.048390085 0.0016666303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068647409 0 0.6356736 water fraction, min, max = 0.048391538 0.0016667524 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648863 0 0.63568624 water fraction, min, max = 0.048390082 0.0016666303 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 = 0.068647411 0 0.6356736 water fraction, min, max = 0.048391536 0.0016667524 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7891476e-06, Final residual = 8.4020472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4216443e-09, Final residual = 2.3382697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648865 0 0.63568625 water fraction, min, max = 0.048390083 0.0016666293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068647412 0 0.63567362 water fraction, min, max = 0.048391537 0.0016667504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068648865 0 0.63568625 water fraction, min, max = 0.048390083 0.0016666293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068647412 0 0.63567362 water fraction, min, max = 0.048391537 0.0016667504 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4858917e-06, Final residual = 1.4061903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222267e-09, Final residual = 2.130323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3297.97 s ClockTime = 3327 s fluxAdjustedLocalCo Co mean: 0.1183325 max: 0.59994042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060919144 -> dtInletScale=984.91207 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=984.91207 -> dtScale=1.0000993 deltaT = 0.40525504 Time = 420.421 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 = 0.068645959 0 0.635661 water fraction, min, max = 0.04839299 0.0016668719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068644506 0 0.63564837 water fraction, min, max = 0.048394441 0.0016669935 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068645959 0 0.635661 water fraction, min, max = 0.048392987 0.0016668719 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 = 0.068644508 0 0.63564837 water fraction, min, max = 0.048394439 0.0016669935 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7814165e-06, Final residual = 8.3907818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4002002e-09, Final residual = 2.3608018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068645961 0 0.63566101 water fraction, min, max = 0.048392988 0.001666871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864451 0 0.63564839 water fraction, min, max = 0.04839444 0.0016669915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068645961 0 0.63566101 water fraction, min, max = 0.048392988 0.001666871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864451 0 0.63564839 water fraction, min, max = 0.04839444 0.0016669915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4830146e-06, Final residual = 1.3905203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081443e-09, Final residual = 2.0703316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3299.65 s ClockTime = 3329 s fluxAdjustedLocalCo Co mean: 0.11833486 max: 0.59995321 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006092503 -> dtInletScale=984.81691 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=984.81691 -> dtScale=1.000078 deltaT = 0.40525504 Time = 420.826 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 = 0.068643058 0 0.63563578 water fraction, min, max = 0.04839589 0.0016671125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641607 0 0.63562317 water fraction, min, max = 0.04839734 0.0016672335 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068643058 0 0.63563578 water fraction, min, max = 0.048395888 0.0016671125 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 = 0.068641609 0 0.63562317 water fraction, min, max = 0.048397338 0.0016672335 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.772142e-06, Final residual = 8.3784015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.386095e-09, Final residual = 2.3339156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864306 0 0.6356358 water fraction, min, max = 0.048395888 0.0016671115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641611 0 0.63562319 water fraction, min, max = 0.048397339 0.0016672315 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06864306 0 0.6356358 water fraction, min, max = 0.048395888 0.0016671115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068641611 0 0.63562319 water fraction, min, max = 0.048397338 0.0016672315 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4788185e-06, Final residual = 1.3760311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.387278e-09, Final residual = 2.0388866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3301.28 s ClockTime = 3330 s fluxAdjustedLocalCo Co mean: 0.1183258 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006092503 -> dtInletScale=984.81691 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=984.81691 -> dtScale=1.0001533 deltaT = 0.40529421 Time = 421.231 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 = 0.068640161 0 0.6356106 water fraction, min, max = 0.048398787 0.001667352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068638712 0 0.635598 water fraction, min, max = 0.048400235 0.0016674725 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068640161 0 0.6356106 water fraction, min, max = 0.048398784 0.001667352 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 = 0.068638714 0 0.635598 water fraction, min, max = 0.048400233 0.0016674725 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.763892e-06, Final residual = 8.367185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3753365e-09, Final residual = 2.3573392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068640163 0 0.63561061 water fraction, min, max = 0.048398785 0.001667351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068638716 0 0.63559802 water fraction, min, max = 0.048400234 0.0016674705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068640163 0 0.63561061 water fraction, min, max = 0.048398785 0.001667351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068638716 0 0.63559802 water fraction, min, max = 0.048400234 0.0016674705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4760962e-06, Final residual = 1.3612276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3751662e-09, Final residual = 2.036026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3302.9 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.11832817 max: 0.59992083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060930919 -> dtInletScale=984.72173 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=984.72173 -> dtScale=1.000132 deltaT = 0.4053334 Time = 421.637 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 = 0.068637268 0 0.63558544 water fraction, min, max = 0.048401681 0.0016675905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863582 0 0.63557286 water fraction, min, max = 0.048403126 0.0016677104 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068637268 0 0.63558544 water fraction, min, max = 0.048401678 0.0016675905 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 = 0.068635823 0 0.63557286 water fraction, min, max = 0.048403124 0.0016677104 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7563412e-06, Final residual = 8.3561739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.363383e-09, Final residual = 2.335606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863727 0 0.63558545 water fraction, min, max = 0.048401679 0.0016675895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068635824 0 0.63557288 water fraction, min, max = 0.048403125 0.0016677085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863727 0 0.63558545 water fraction, min, max = 0.048401679 0.0016675895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068635824 0 0.63557288 water fraction, min, max = 0.048403125 0.0016677085 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4739441e-06, Final residual = 1.3569352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3669744e-09, Final residual = 1.9666868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3304.46 s ClockTime = 3334 s fluxAdjustedLocalCo Co mean: 0.11833056 max: 0.59993363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060936809 -> dtInletScale=984.62654 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=984.62654 -> dtScale=1.0001106 deltaT = 0.40537259 Time = 422.042 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 = 0.068634378 0 0.63556031 water fraction, min, max = 0.04840457 0.0016678279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632932 0 0.63554774 water fraction, min, max = 0.048406014 0.0016679474 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068634378 0 0.63556031 water fraction, min, max = 0.048404568 0.0016678279 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 = 0.068632935 0 0.63554774 water fraction, min, max = 0.048406012 0.0016679474 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7486233e-06, Final residual = 8.345072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3552612e-09, Final residual = 2.3367753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863438 0 0.63556032 water fraction, min, max = 0.048404569 0.0016678272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632936 0 0.63554776 water fraction, min, max = 0.048406013 0.0016679458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06863438 0 0.63556032 water fraction, min, max = 0.048404568 0.0016678272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068632936 0 0.63554776 water fraction, min, max = 0.048406013 0.0016679458 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4711927e-06, Final residual = 1.3476951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650846e-09, Final residual = 1.9844056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3305.96 s ClockTime = 3335 s fluxAdjustedLocalCo Co mean: 0.11833295 max: 0.59994645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060942702 -> dtInletScale=984.53134 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=984.53134 -> dtScale=1.0000893 deltaT = 0.40537259 Time = 422.447 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 = 0.068631492 0 0.6355352 water fraction, min, max = 0.048407456 0.0016680646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630048 0 0.63552265 water fraction, min, max = 0.048408899 0.0016681835 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068631492 0 0.6355352 water fraction, min, max = 0.048407454 0.0016680646 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 = 0.06863005 0 0.63552265 water fraction, min, max = 0.048408896 0.0016681835 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7407223e-06, Final residual = 8.3327835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3427075e-09, Final residual = 2.3345185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068631494 0 0.63553522 water fraction, min, max = 0.048407455 0.0016680641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630052 0 0.63552267 water fraction, min, max = 0.048408897 0.0016681823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068631494 0 0.63553522 water fraction, min, max = 0.048407455 0.0016680641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068630052 0 0.63552267 water fraction, min, max = 0.048408897 0.0016681823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4686448e-06, Final residual = 1.3477032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3665775e-09, Final residual = 1.9749239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3307.58 s ClockTime = 3337 s fluxAdjustedLocalCo Co mean: 0.11832391 max: 0.59990126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060942702 -> dtInletScale=984.53134 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=984.53134 -> dtScale=1.0001646 deltaT = 0.4054118 Time = 422.853 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 = 0.068628609 0 0.63551013 water fraction, min, max = 0.048410339 0.0016683007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627168 0 0.63549758 water fraction, min, max = 0.048411779 0.0016684191 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628609 0 0.63551013 water fraction, min, max = 0.048410336 0.0016683007 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 = 0.06862717 0 0.63549758 water fraction, min, max = 0.048411777 0.0016684191 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7339687e-06, Final residual = 8.3221864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3364727e-09, Final residual = 2.3146107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628611 0 0.63551014 water fraction, min, max = 0.048410337 0.0016683002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627171 0 0.6354976 water fraction, min, max = 0.048411778 0.0016684181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068628611 0 0.63551014 water fraction, min, max = 0.048410337 0.0016683002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068627171 0 0.6354976 water fraction, min, max = 0.048411778 0.0016684181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4665268e-06, Final residual = 1.3408602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521673e-09, Final residual = 1.9709428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3309.25 s ClockTime = 3338 s fluxAdjustedLocalCo Co mean: 0.11832632 max: 0.59991409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060948596 -> dtInletScale=984.43613 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=984.43613 -> dtScale=1.0001432 deltaT = 0.40545102 Time = 423.258 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 = 0.068625731 0 0.63548507 water fraction, min, max = 0.048413218 0.0016685362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068624291 0 0.63547255 water fraction, min, max = 0.048414656 0.0016686542 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625731 0 0.63548508 water fraction, min, max = 0.048413215 0.0016685362 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 = 0.068624293 0 0.63547255 water fraction, min, max = 0.048414654 0.0016686542 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7264687e-06, Final residual = 8.3133886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.325442e-09, Final residual = 2.3364536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625732 0 0.63548509 water fraction, min, max = 0.048413216 0.0016685357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068624294 0 0.63547257 water fraction, min, max = 0.048414655 0.0016686532 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068625732 0 0.63548509 water fraction, min, max = 0.048413216 0.0016685357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068624294 0 0.63547257 water fraction, min, max = 0.048414655 0.0016686532 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.463863e-06, Final residual = 1.3432379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.359284e-09, Final residual = 1.9526186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3310.93 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.11832873 max: 0.59992692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060954492 -> dtInletScale=984.3409 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=984.3409 -> dtScale=1.0001218 deltaT = 0.40549025 Time = 423.664 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 = 0.068622855 0 0.63546005 water fraction, min, max = 0.048416093 0.0016687709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068621417 0 0.63544754 water fraction, min, max = 0.04841753 0.0016688886 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622855 0 0.63546005 water fraction, min, max = 0.04841609 0.0016687709 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 = 0.068621419 0 0.63544754 water fraction, min, max = 0.048417528 0.0016688886 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7178849e-06, Final residual = 8.3015524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3158776e-09, Final residual = 2.3292088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622857 0 0.63546006 water fraction, min, max = 0.048416091 0.0016687704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068621421 0 0.63544756 water fraction, min, max = 0.048417529 0.0016688875 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068622857 0 0.63546006 water fraction, min, max = 0.048416091 0.0016687704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068621421 0 0.63544755 water fraction, min, max = 0.048417529 0.0016688875 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4616449e-06, Final residual = 1.3392902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532831e-09, Final residual = 1.9920198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3312.48 s ClockTime = 3342 s fluxAdjustedLocalCo Co mean: 0.11833115 max: 0.59993977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006096039 -> dtInletScale=984.24567 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=984.24567 -> dtScale=1.0001004 deltaT = 0.40552949 Time = 424.069 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 = 0.068619984 0 0.63543505 water fraction, min, max = 0.048418965 0.0016690049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068618547 0 0.63542255 water fraction, min, max = 0.0484204 0.0016691222 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068619984 0 0.63543505 water fraction, min, max = 0.048418962 0.0016690049 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 = 0.068618549 0 0.63542255 water fraction, min, max = 0.048420398 0.0016691222 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7106438e-06, Final residual = 8.2915693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3069616e-09, Final residual = 2.3253348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068619985 0 0.63543507 water fraction, min, max = 0.048418963 0.0016690043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068618551 0 0.63542257 water fraction, min, max = 0.048420399 0.0016691211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068619985 0 0.63543507 water fraction, min, max = 0.048418963 0.0016690043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068618551 0 0.63542257 water fraction, min, max = 0.048420398 0.0016691211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4593311e-06, Final residual = 1.3285185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3327048e-09, Final residual = 1.9591782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3314.14 s ClockTime = 3343 s fluxAdjustedLocalCo Co mean: 0.11833358 max: 0.59995261 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006096629 -> dtInletScale=984.15043 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=984.15043 -> dtScale=1.000079 deltaT = 0.40552949 Time = 424.475 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 = 0.068617116 0 0.63541008 water fraction, min, max = 0.048421833 0.0016692381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615681 0 0.63539759 water fraction, min, max = 0.048423266 0.001669355 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068617116 0 0.63541008 water fraction, min, max = 0.04842183 0.0016692381 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 = 0.068615683 0 0.63539759 water fraction, min, max = 0.048423264 0.001669355 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7028857e-06, Final residual = 8.2795746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2942356e-09, Final residual = 2.320177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068617117 0 0.6354101 water fraction, min, max = 0.048421831 0.0016692375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615685 0 0.63539761 water fraction, min, max = 0.048423265 0.0016693539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068617117 0 0.6354101 water fraction, min, max = 0.048421831 0.0016692375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068615685 0 0.63539761 water fraction, min, max = 0.048423265 0.0016693539 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4568129e-06, Final residual = 1.3193515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451088e-09, Final residual = 1.9509561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3315.8 s ClockTime = 3345 s fluxAdjustedLocalCo Co mean: 0.11832456 max: 0.59990741 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006096629 -> dtInletScale=984.15043 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=984.15043 -> dtScale=1.0001543 deltaT = 0.40556875 Time = 424.88 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 = 0.068614251 0 0.63538514 water fraction, min, max = 0.048424697 0.0016694705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612818 0 0.63537266 water fraction, min, max = 0.048426128 0.0016695871 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614251 0 0.63538514 water fraction, min, max = 0.048424694 0.0016694705 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 = 0.068612821 0 0.63537266 water fraction, min, max = 0.048426126 0.001669587 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6966801e-06, Final residual = 8.2677912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2759645e-09, Final residual = 2.332439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614253 0 0.63538515 water fraction, min, max = 0.048424695 0.00166947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612822 0 0.63537268 water fraction, min, max = 0.048426127 0.001669586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068614253 0 0.63538515 water fraction, min, max = 0.048424695 0.00166947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068612822 0 0.63537268 water fraction, min, max = 0.048426127 0.001669586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.454511e-06, Final residual = 1.3139649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3270217e-09, Final residual = 1.9390347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3317.43 s ClockTime = 3347 s fluxAdjustedLocalCo Co mean: 0.118327 max: 0.59992028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060972192 -> dtInletScale=984.05516 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=984.05516 -> dtScale=1.0001329 deltaT = 0.40560802 Time = 425.286 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 = 0.06861139 0 0.63536022 water fraction, min, max = 0.048427558 0.0016697022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068609959 0 0.63534776 water fraction, min, max = 0.048428988 0.0016698183 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06861139 0 0.63536022 water fraction, min, max = 0.048427555 0.0016697022 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 = 0.068609961 0 0.63534776 water fraction, min, max = 0.048428986 0.0016698183 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6897619e-06, Final residual = 8.256815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2619439e-09, Final residual = 2.3176173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068611392 0 0.63536023 water fraction, min, max = 0.048427556 0.0016697016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068609963 0 0.63534778 water fraction, min, max = 0.048428987 0.0016698173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068611392 0 0.63536023 water fraction, min, max = 0.048427556 0.0016697016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068609963 0 0.63534778 water fraction, min, max = 0.048428986 0.0016698173 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4521276e-06, Final residual = 1.3027881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165569e-09, Final residual = 1.9237287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3319.06 s ClockTime = 3348 s fluxAdjustedLocalCo Co mean: 0.11832945 max: 0.59993315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060978095 -> dtInletScale=983.95989 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=983.95989 -> dtScale=1.0001114 deltaT = 0.4056473 Time = 425.692 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 = 0.068608533 0 0.63533533 water fraction, min, max = 0.048430415 0.0016699331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607104 0 0.63532288 water fraction, min, max = 0.048431843 0.0016700489 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608533 0 0.63533533 water fraction, min, max = 0.048430413 0.0016699331 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 = 0.068607106 0 0.63532288 water fraction, min, max = 0.048431841 0.0016700489 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6826745e-06, Final residual = 8.2469704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2594662e-09, Final residual = 2.3096732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608535 0 0.63533534 water fraction, min, max = 0.048430414 0.0016699325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607107 0 0.6353229 water fraction, min, max = 0.048431842 0.0016700478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068608535 0 0.63533534 water fraction, min, max = 0.048430413 0.0016699325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068607107 0 0.6353229 water fraction, min, max = 0.048431842 0.0016700478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4498113e-06, Final residual = 1.3023679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216022e-09, Final residual = 1.8473128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3320.68 s ClockTime = 3350 s fluxAdjustedLocalCo Co mean: 0.11833191 max: 0.59994604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060984 -> dtInletScale=983.86461 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=983.86461 -> dtScale=1.0000899 deltaT = 0.4056473 Time = 426.097 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 = 0.068605679 0 0.63531046 water fraction, min, max = 0.048433269 0.0016701632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604252 0 0.63529803 water fraction, min, max = 0.048434695 0.0016702786 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068605679 0 0.63531046 water fraction, min, max = 0.048433267 0.0016701632 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 = 0.068604254 0 0.63529803 water fraction, min, max = 0.048434693 0.0016702786 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.675102e-06, Final residual = 8.2371231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2626278e-09, Final residual = 2.3082934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068605681 0 0.63531048 water fraction, min, max = 0.048433267 0.0016701627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604255 0 0.63529805 water fraction, min, max = 0.048434694 0.0016702775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068605681 0 0.63531048 water fraction, min, max = 0.048433267 0.0016701627 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068604255 0 0.63529805 water fraction, min, max = 0.048434694 0.0016702775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4471376e-06, Final residual = 1.2960588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127881e-09, Final residual = 1.8971613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3322.24 s ClockTime = 3352 s fluxAdjustedLocalCo Co mean: 0.11832291 max: 0.59990083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060984 -> dtInletScale=983.86461 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=983.86461 -> dtScale=1.0001653 deltaT = 0.40568659 Time = 426.503 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 = 0.068602829 0 0.63528563 water fraction, min, max = 0.048436119 0.0016703926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068601403 0 0.6352732 water fraction, min, max = 0.048437544 0.0016705076 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602829 0 0.63528563 water fraction, min, max = 0.048436117 0.0016703926 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 = 0.068601405 0 0.63527321 water fraction, min, max = 0.048437542 0.0016705076 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6684176e-06, Final residual = 8.2280294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2298058e-09, Final residual = 2.3270069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602831 0 0.63528564 water fraction, min, max = 0.048436118 0.001670392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068601407 0 0.63527322 water fraction, min, max = 0.048437543 0.0016705065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068602831 0 0.63528564 water fraction, min, max = 0.048436117 0.001670392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068601407 0 0.63527322 water fraction, min, max = 0.048437543 0.0016705065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4448623e-06, Final residual = 1.2934227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3150331e-09, Final residual = 1.82218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3323.71 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.11832538 max: 0.59991374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060989908 -> dtInletScale=983.76931 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=983.76931 -> dtScale=1.0001438 deltaT = 0.4057259 Time = 426.909 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 = 0.068599982 0 0.63526082 water fraction, min, max = 0.048438966 0.0016706211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068598558 0 0.63524841 water fraction, min, max = 0.048440389 0.0016707358 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599982 0 0.63526082 water fraction, min, max = 0.048438963 0.0016706211 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 = 0.06859856 0 0.63524841 water fraction, min, max = 0.048440387 0.0016707358 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6614707e-06, Final residual = 8.2182615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2252958e-09, Final residual = 2.3111907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599984 0 0.63526083 water fraction, min, max = 0.048438964 0.0016706206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068598562 0 0.63524843 water fraction, min, max = 0.048440388 0.0016707347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068599984 0 0.63526083 water fraction, min, max = 0.048438964 0.0016706206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068598562 0 0.63524843 water fraction, min, max = 0.048440388 0.0016707347 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4424934e-06, Final residual = 1.2928821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067231e-09, Final residual = 1.8837481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3325.34 s ClockTime = 3355 s fluxAdjustedLocalCo Co mean: 0.11832785 max: 0.59992666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060995817 -> dtInletScale=983.67401 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=983.67401 -> dtScale=1.0001223 deltaT = 0.40576522 Time = 427.314 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 = 0.068597139 0 0.63523603 water fraction, min, max = 0.048441809 0.001670849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068595717 0 0.63522363 water fraction, min, max = 0.04844323 0.0016709632 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068597139 0 0.63523603 water fraction, min, max = 0.048441807 0.001670849 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 = 0.068595719 0 0.63522363 water fraction, min, max = 0.048443228 0.0016709632 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6542886e-06, Final residual = 8.2074013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2101231e-09, Final residual = 2.3125595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068597141 0 0.63523604 water fraction, min, max = 0.048441808 0.0016708484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06859572 0 0.63522365 water fraction, min, max = 0.048443229 0.0016709621 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068597141 0 0.63523604 water fraction, min, max = 0.048441808 0.0016708484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06859572 0 0.63522365 water fraction, min, max = 0.048443229 0.0016709621 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4400579e-06, Final residual = 1.2853199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977572e-09, Final residual = 1.8918996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3326.96 s ClockTime = 3356 s fluxAdjustedLocalCo Co mean: 0.11833034 max: 0.59993959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061001728 -> dtInletScale=983.57869 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=983.57869 -> dtScale=1.0001007 deltaT = 0.40580455 Time = 427.72 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 = 0.068594299 0 0.63521127 water fraction, min, max = 0.048444649 0.001671076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592879 0 0.63519889 water fraction, min, max = 0.048446068 0.0016711899 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594299 0 0.63521127 water fraction, min, max = 0.048444647 0.001671076 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 = 0.068592881 0 0.63519889 water fraction, min, max = 0.048446066 0.0016711899 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6468377e-06, Final residual = 8.1959922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2055934e-09, Final residual = 2.2935918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594301 0 0.63521128 water fraction, min, max = 0.048444647 0.0016710755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592882 0 0.63519891 water fraction, min, max = 0.048446067 0.0016711888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068594301 0 0.63521128 water fraction, min, max = 0.048444647 0.0016710755 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068592882 0 0.63519891 water fraction, min, max = 0.048446067 0.0016711888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4375368e-06, Final residual = 1.2851243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105371e-09, Final residual = 1.9091277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3328.63 s ClockTime = 3358 s fluxAdjustedLocalCo Co mean: 0.11833283 max: 0.59995253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061007641 -> dtInletScale=983.48336 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=983.48336 -> dtScale=1.0000791 deltaT = 0.40580455 Time = 428.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591463 0 0.63518654 water fraction, min, max = 0.048447486 0.0016713023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590044 0 0.63517417 water fraction, min, max = 0.048448903 0.0016714157 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591463 0 0.63518654 water fraction, min, max = 0.048447483 0.0016713023 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 = 0.068590046 0 0.63517417 water fraction, min, max = 0.048448901 0.0016714157 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6391355e-06, Final residual = 8.1854626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1911324e-09, Final residual = 2.3020843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591465 0 0.63518655 water fraction, min, max = 0.048447484 0.0016713017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590048 0 0.63517419 water fraction, min, max = 0.048448902 0.0016714146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068591465 0 0.63518655 water fraction, min, max = 0.048447484 0.0016713017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068590048 0 0.63517419 water fraction, min, max = 0.048448902 0.0016714146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4346863e-06, Final residual = 1.2785486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994247e-09, Final residual = 1.8923398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3330.18 s ClockTime = 3360 s fluxAdjustedLocalCo Co mean: 0.11832386 max: 0.59990732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061007641 -> dtInletScale=983.48336 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=983.48336 -> dtScale=1.0001545 deltaT = 0.40584389 Time = 428.532 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 = 0.06858863 0 0.63516183 water fraction, min, max = 0.048450318 0.0016715277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587213 0 0.63514947 water fraction, min, max = 0.048451734 0.0016716408 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06858863 0 0.63516183 water fraction, min, max = 0.048450316 0.0016715277 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 = 0.068587215 0 0.63514947 water fraction, min, max = 0.048451732 0.0016716408 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6322491e-06, Final residual = 8.1771441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1858879e-09, Final residual = 2.2722003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588632 0 0.63516184 water fraction, min, max = 0.048450316 0.0016715272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587217 0 0.63514949 water fraction, min, max = 0.048451733 0.0016716397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068588632 0 0.63516184 water fraction, min, max = 0.048450316 0.0016715272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068587217 0 0.63514949 water fraction, min, max = 0.048451733 0.0016716397 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4323624e-06, Final residual = 1.2748769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925676e-09, Final residual = 1.8782102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3331.85 s ClockTime = 3361 s fluxAdjustedLocalCo Co mean: 0.11832636 max: 0.59992029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061013556 -> dtInletScale=983.38802 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=983.38802 -> dtScale=1.0001329 deltaT = 0.40588325 Time = 428.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585801 0 0.63513715 water fraction, min, max = 0.048453148 0.0016717524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584386 0 0.6351248 water fraction, min, max = 0.048454561 0.0016718651 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585801 0 0.63513715 water fraction, min, max = 0.048453145 0.0016717524 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 = 0.068584388 0 0.63512481 water fraction, min, max = 0.048454559 0.0016718651 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.625619e-06, Final residual = 8.1684256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1721683e-09, Final residual = 2.3102857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585802 0 0.63513716 water fraction, min, max = 0.048453146 0.0016717519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584389 0 0.63512482 water fraction, min, max = 0.04845456 0.001671864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068585802 0 0.63513716 water fraction, min, max = 0.048453146 0.0016717519 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068584389 0 0.63512482 water fraction, min, max = 0.04845456 0.001671864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4298714e-06, Final residual = 1.2704565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.293835e-09, Final residual = 1.7816218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3333.49 s ClockTime = 3363 s fluxAdjustedLocalCo Co mean: 0.11832887 max: 0.59993326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061019473 -> dtInletScale=983.29266 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=983.29266 -> dtScale=1.0001112 deltaT = 0.40592262 Time = 429.344 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 = 0.068582975 0 0.63511249 water fraction, min, max = 0.048455973 0.0016719764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581561 0 0.63510016 water fraction, min, max = 0.048457386 0.0016720887 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068582975 0 0.63511249 water fraction, min, max = 0.048455971 0.0016719764 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 = 0.068581563 0 0.63510016 water fraction, min, max = 0.048457384 0.0016720887 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6189439e-06, Final residual = 8.1581369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1674928e-09, Final residual = 2.285867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068582977 0 0.63511251 water fraction, min, max = 0.048455972 0.0016719758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581565 0 0.63510018 water fraction, min, max = 0.048457385 0.0016720876 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068582977 0 0.63511251 water fraction, min, max = 0.048455972 0.0016719758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068581565 0 0.63510018 water fraction, min, max = 0.048457384 0.0016720876 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272872e-06, Final residual = 1.2688161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793775e-09, Final residual = 1.8320383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3335.14 s ClockTime = 3365 s fluxAdjustedLocalCo Co mean: 0.11833139 max: 0.59994625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061025391 -> dtInletScale=983.1973 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=983.1973 -> dtScale=1.0000896 deltaT = 0.40592262 Time = 429.75 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 = 0.068580152 0 0.63508786 water fraction, min, max = 0.048458796 0.0016721995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578741 0 0.63507555 water fraction, min, max = 0.048460206 0.0016723114 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068580152 0 0.63508786 water fraction, min, max = 0.048458793 0.0016721995 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 = 0.068578743 0 0.63507555 water fraction, min, max = 0.048460204 0.0016723114 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6119439e-06, Final residual = 8.1471593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1547539e-09, Final residual = 2.2840216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068580154 0 0.63508788 water fraction, min, max = 0.048458794 0.001672199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578744 0 0.63507557 water fraction, min, max = 0.048460205 0.0016723103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068580154 0 0.63508788 water fraction, min, max = 0.048458794 0.001672199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068578744 0 0.63507557 water fraction, min, max = 0.048460205 0.0016723103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4246679e-06, Final residual = 1.2664999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816956e-09, Final residual = 1.8115191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3336.77 s ClockTime = 3366 s fluxAdjustedLocalCo Co mean: 0.11832244 max: 0.59990107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061025391 -> dtInletScale=983.1973 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=983.1973 -> dtScale=1.0001649 deltaT = 0.405962 Time = 430.156 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 = 0.068577334 0 0.63506326 water fraction, min, max = 0.048461615 0.0016724218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575924 0 0.63505096 water fraction, min, max = 0.048463023 0.0016725334 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068577334 0 0.63506326 water fraction, min, max = 0.048461612 0.0016724218 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 = 0.068575926 0 0.63505096 water fraction, min, max = 0.048463021 0.0016725334 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6047889e-06, Final residual = 8.1371436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1514034e-09, Final residual = 2.2836272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068577335 0 0.63506327 water fraction, min, max = 0.048461613 0.0016724213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575927 0 0.63505098 water fraction, min, max = 0.048463022 0.0016725323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068577335 0 0.63506327 water fraction, min, max = 0.048461613 0.0016724213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068575927 0 0.63505098 water fraction, min, max = 0.048463022 0.0016725323 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4220161e-06, Final residual = 1.263624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842183e-09, Final residual = 1.8219241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3338.39 s ClockTime = 3368 s fluxAdjustedLocalCo Co mean: 0.11832497 max: 0.59991408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061031312 -> dtInletScale=983.10192 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=983.10192 -> dtScale=1.0001432 deltaT = 0.40600139 Time = 430.562 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 = 0.068574518 0 0.63503868 water fraction, min, max = 0.04846443 0.0016726434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857311 0 0.63502639 water fraction, min, max = 0.048465837 0.0016727546 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068574518 0 0.63503868 water fraction, min, max = 0.048464428 0.0016726434 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 = 0.068573112 0 0.63502639 water fraction, min, max = 0.048465835 0.0016727545 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5972858e-06, Final residual = 8.1255798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1380791e-09, Final residual = 2.2779786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857452 0 0.6350387 water fraction, min, max = 0.048464428 0.0016726429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573113 0 0.63502641 water fraction, min, max = 0.048465836 0.0016727535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06857452 0 0.6350387 water fraction, min, max = 0.048464428 0.0016726429 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068573113 0 0.63502641 water fraction, min, max = 0.048465836 0.0016727535 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.419472e-06, Final residual = 1.2608456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.290532e-09, Final residual = 1.8585558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3339.99 s ClockTime = 3370 s fluxAdjustedLocalCo Co mean: 0.11832751 max: 0.59992711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061037235 -> dtInletScale=983.00653 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=983.00653 -> dtScale=1.0001215 deltaT = 0.4060408 Time = 430.968 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 = 0.068571706 0 0.63501413 water fraction, min, max = 0.048467242 0.0016728642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570299 0 0.63500185 water fraction, min, max = 0.048468648 0.001672975 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571706 0 0.63501413 water fraction, min, max = 0.04846724 0.0016728642 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 = 0.068570301 0 0.63500185 water fraction, min, max = 0.048468646 0.001672975 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5911396e-06, Final residual = 8.116105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1309988e-09, Final residual = 2.2861109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571708 0 0.63501415 water fraction, min, max = 0.048467241 0.0016728637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570303 0 0.63500187 water fraction, min, max = 0.048468647 0.0016729739 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068571708 0 0.63501415 water fraction, min, max = 0.048467241 0.0016728637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068570303 0 0.63500187 water fraction, min, max = 0.048468647 0.0016729739 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4170878e-06, Final residual = 1.2557421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819759e-09, Final residual = 1.8445835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3341.59 s ClockTime = 3371 s fluxAdjustedLocalCo Co mean: 0.11833006 max: 0.59994015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061043159 -> dtInletScale=982.91113 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=982.91113 -> dtScale=1.0000998 deltaT = 0.40608022 Time = 431.374 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 = 0.068568897 0 0.63498961 water fraction, min, max = 0.048470051 0.0016730842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068567492 0 0.63497734 water fraction, min, max = 0.048471455 0.0016731946 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568897 0 0.63498961 water fraction, min, max = 0.048470049 0.0016730842 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 = 0.068567494 0 0.63497734 water fraction, min, max = 0.048471453 0.0016731946 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5842648e-06, Final residual = 8.1058598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1211373e-09, Final residual = 2.2971176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568899 0 0.63498962 water fraction, min, max = 0.048470049 0.0016730837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068567496 0 0.63497736 water fraction, min, max = 0.048471454 0.0016731935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068568899 0 0.63498962 water fraction, min, max = 0.048470049 0.0016730837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068567496 0 0.63497736 water fraction, min, max = 0.048471454 0.0016731935 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4152177e-06, Final residual = 1.2487046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638449e-09, Final residual = 1.79016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3343.23 s ClockTime = 3373 s fluxAdjustedLocalCo Co mean: 0.11833261 max: 0.59995321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061049085 -> dtInletScale=982.81572 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=982.81572 -> dtScale=1.000078 deltaT = 0.40608022 Time = 431.78 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 = 0.068566092 0 0.6349651 water fraction, min, max = 0.048472856 0.0016733035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068564689 0 0.63495285 water fraction, min, max = 0.048474258 0.0016734134 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566092 0 0.63496511 water fraction, min, max = 0.048472854 0.0016733035 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 = 0.068564691 0 0.63495285 water fraction, min, max = 0.048474256 0.0016734134 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5766634e-06, Final residual = 8.093388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1028478e-09, Final residual = 2.286683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566094 0 0.63496512 water fraction, min, max = 0.048472855 0.0016733029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068564692 0 0.63495287 water fraction, min, max = 0.048474257 0.0016734123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068566094 0 0.63496512 water fraction, min, max = 0.048472855 0.0016733029 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068564692 0 0.63495287 water fraction, min, max = 0.048474257 0.0016734123 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127291e-06, Final residual = 1.2373901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661798e-09, Final residual = 1.6771715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3344.86 s ClockTime = 3375 s fluxAdjustedLocalCo Co mean: 0.11832369 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061049085 -> dtInletScale=982.81572 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=982.81572 -> dtScale=1.0001533 deltaT = 0.40611965 Time = 432.186 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 = 0.06856329 0 0.63494063 water fraction, min, max = 0.048475658 0.0016735219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561889 0 0.63492839 water fraction, min, max = 0.048477058 0.0016736315 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06856329 0 0.63494063 water fraction, min, max = 0.048475656 0.0016735219 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 = 0.068561891 0 0.63492839 water fraction, min, max = 0.048477056 0.0016736315 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5704098e-06, Final residual = 8.0827173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0891496e-09, Final residual = 2.2666733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068563292 0 0.63494064 water fraction, min, max = 0.048475657 0.0016735214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561892 0 0.63492841 water fraction, min, max = 0.048477057 0.0016736304 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068563292 0 0.63494064 water fraction, min, max = 0.048475656 0.0016735214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068561892 0 0.63492841 water fraction, min, max = 0.048477057 0.0016736304 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4105669e-06, Final residual = 1.2316552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379057e-09, Final residual = 1.7207861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3346.5 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.11832625 max: 0.59992112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061055013 -> dtInletScale=982.72029 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=982.72029 -> dtScale=1.0001315 deltaT = 0.4061591 Time = 432.592 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 = 0.068560491 0 0.63491618 water fraction, min, max = 0.048478457 0.0016737395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068559092 0 0.63490395 water fraction, min, max = 0.048479855 0.0016738487 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560491 0 0.63491618 water fraction, min, max = 0.048478454 0.0016737395 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 = 0.068559094 0 0.63490395 water fraction, min, max = 0.048479853 0.0016738487 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5638613e-06, Final residual = 8.0731158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0709847e-09, Final residual = 2.2610282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560493 0 0.63491619 water fraction, min, max = 0.048478455 0.001673739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068559095 0 0.63490397 water fraction, min, max = 0.048479854 0.0016738476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068560493 0 0.63491619 water fraction, min, max = 0.048478455 0.001673739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068559095 0 0.63490397 water fraction, min, max = 0.048479854 0.0016738476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082643e-06, Final residual = 1.2302079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2481374e-09, Final residual = 1.7611975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3347.92 s ClockTime = 3378 s fluxAdjustedLocalCo Co mean: 0.11832883 max: 0.59993421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061060943 -> dtInletScale=982.62485 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=982.62485 -> dtScale=1.0001097 deltaT = 0.40619855 Time = 432.998 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 = 0.068557696 0 0.63489176 water fraction, min, max = 0.048481252 0.0016739564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556298 0 0.63487954 water fraction, min, max = 0.048482649 0.0016740652 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557696 0 0.63489176 water fraction, min, max = 0.048481249 0.0016739564 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 = 0.0685563 0 0.63487954 water fraction, min, max = 0.048482647 0.0016740652 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5570747e-06, Final residual = 8.063283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0733363e-09, Final residual = 2.2856858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557698 0 0.63489177 water fraction, min, max = 0.04848125 0.0016739559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556302 0 0.63487956 water fraction, min, max = 0.048482648 0.0016740641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068557698 0 0.63489177 water fraction, min, max = 0.04848125 0.0016739559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068556302 0 0.63487956 water fraction, min, max = 0.048482648 0.0016740641 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4058388e-06, Final residual = 1.2288583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.245548e-09, Final residual = 1.7330925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3349.54 s ClockTime = 3379 s fluxAdjustedLocalCo Co mean: 0.11833141 max: 0.59994732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061066875 -> dtInletScale=982.5294 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=982.5294 -> dtScale=1.0000878 deltaT = 0.40619855 Time = 433.405 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 = 0.068554904 0 0.63486736 water fraction, min, max = 0.048484044 0.0016741725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553508 0 0.63485516 water fraction, min, max = 0.048485439 0.0016742809 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554904 0 0.63486736 water fraction, min, max = 0.048484041 0.0016741725 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 = 0.06855351 0 0.63485516 water fraction, min, max = 0.048485437 0.0016742809 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5494922e-06, Final residual = 8.0491578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0600999e-09, Final residual = 2.2769763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554906 0 0.63486737 water fraction, min, max = 0.048484042 0.001674172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553511 0 0.63485518 water fraction, min, max = 0.048485438 0.0016742798 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068554906 0 0.63486737 water fraction, min, max = 0.048484042 0.001674172 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068553512 0 0.63485518 water fraction, min, max = 0.048485438 0.0016742798 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032079e-06, Final residual = 1.2240182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365205e-09, Final residual = 1.6910929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3351.19 s ClockTime = 3381 s fluxAdjustedLocalCo Co mean: 0.11832251 max: 0.59990216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061066875 -> dtInletScale=982.5294 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=982.5294 -> dtScale=1.0001631 deltaT = 0.40623802 Time = 433.811 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 = 0.068552116 0 0.63484299 water fraction, min, max = 0.048486832 0.0016743878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550721 0 0.6348308 water fraction, min, max = 0.048488226 0.0016744958 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068552116 0 0.63484299 water fraction, min, max = 0.04848683 0.0016743878 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 = 0.068550723 0 0.6348308 water fraction, min, max = 0.048488224 0.0016744958 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5424112e-06, Final residual = 8.0358367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.053015e-09, Final residual = 2.2664745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068552118 0 0.634843 water fraction, min, max = 0.048486831 0.0016743873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550725 0 0.63483082 water fraction, min, max = 0.048488225 0.0016744947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068552118 0 0.634843 water fraction, min, max = 0.04848683 0.0016743873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068550725 0 0.63483082 water fraction, min, max = 0.048488225 0.0016744947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4007483e-06, Final residual = 1.2204705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389831e-09, Final residual = 1.762662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3352.82 s ClockTime = 3383 s fluxAdjustedLocalCo Co mean: 0.1183251 max: 0.5999153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061072809 -> dtInletScale=982.43394 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=982.43394 -> dtScale=1.0001412 deltaT = 0.40627751 Time = 434.217 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 = 0.068549331 0 0.63481864 water fraction, min, max = 0.048489617 0.0016746024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547938 0 0.63480646 water fraction, min, max = 0.048491009 0.00167471 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549331 0 0.63481864 water fraction, min, max = 0.048489615 0.0016746024 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 = 0.06854794 0 0.63480646 water fraction, min, max = 0.048491007 0.00167471 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5357675e-06, Final residual = 8.0263503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0381354e-09, Final residual = 2.2685187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549333 0 0.63481865 water fraction, min, max = 0.048489616 0.0016746018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547941 0 0.63480648 water fraction, min, max = 0.048491008 0.0016747089 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068549333 0 0.63481865 water fraction, min, max = 0.048489616 0.0016746018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068547941 0 0.63480648 water fraction, min, max = 0.048491008 0.0016747089 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3983448e-06, Final residual = 1.2201583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420592e-09, Final residual = 1.7744912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3354.44 s ClockTime = 3384 s fluxAdjustedLocalCo Co mean: 0.1183277 max: 0.59992845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061078744 -> dtInletScale=982.33846 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=982.33846 -> dtScale=1.0001193 deltaT = 0.406317 Time = 434.623 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 = 0.068546549 0 0.63479432 water fraction, min, max = 0.048492399 0.0016748161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068545158 0 0.63478215 water fraction, min, max = 0.048493789 0.0016749233 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546549 0 0.63479432 water fraction, min, max = 0.048492397 0.0016748161 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 = 0.06854516 0 0.63478215 water fraction, min, max = 0.048493787 0.0016749233 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5294704e-06, Final residual = 8.0170455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0309098e-09, Final residual = 2.2744694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546551 0 0.63479433 water fraction, min, max = 0.048492397 0.0016748156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068545161 0 0.63478217 water fraction, min, max = 0.048493788 0.0016749223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068546551 0 0.63479433 water fraction, min, max = 0.048492397 0.0016748156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068545161 0 0.63478217 water fraction, min, max = 0.048493788 0.0016749223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3960352e-06, Final residual = 1.2153807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287544e-09, Final residual = 1.7479565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3356.09 s ClockTime = 3386 s fluxAdjustedLocalCo Co mean: 0.11833031 max: 0.59994162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061084682 -> dtInletScale=982.24298 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=982.24298 -> dtScale=1.0000973 deltaT = 0.40635651 Time = 435.03 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 = 0.068543771 0 0.63477002 water fraction, min, max = 0.048495178 0.0016750291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068542381 0 0.63475787 water fraction, min, max = 0.048496566 0.0016751359 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543771 0 0.63477002 water fraction, min, max = 0.048495175 0.0016750291 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 = 0.068542383 0 0.63475787 water fraction, min, max = 0.048496564 0.0016751359 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5231546e-06, Final residual = 8.0077333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.008273e-09, Final residual = 2.2563426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543772 0 0.63477003 water fraction, min, max = 0.048495176 0.0016750286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068542384 0 0.63475789 water fraction, min, max = 0.048496565 0.0016751349 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068543772 0 0.63477003 water fraction, min, max = 0.048495176 0.0016750286 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068542384 0 0.63475789 water fraction, min, max = 0.048496565 0.0016751349 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3936669e-06, Final residual = 1.2155695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258184e-09, Final residual = 1.7223343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3357.68 s ClockTime = 3388 s fluxAdjustedLocalCo Co mean: 0.11833293 max: 0.5999548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061090621 -> dtInletScale=982.14749 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=982.14749 -> dtScale=1.0000753 deltaT = 0.40635651 Time = 435.436 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 = 0.068540995 0 0.63474575 water fraction, min, max = 0.048497953 0.0016752413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068539607 0 0.63473361 water fraction, min, max = 0.048499339 0.0016753477 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540995 0 0.63474575 water fraction, min, max = 0.04849795 0.0016752413 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 = 0.068539609 0 0.63473361 water fraction, min, max = 0.048499338 0.0016753477 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5160531e-06, Final residual = 7.9977267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0052033e-09, Final residual = 2.2636186e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540997 0 0.63474576 water fraction, min, max = 0.048497951 0.0016752408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068539611 0 0.63473363 water fraction, min, max = 0.048499339 0.0016753467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068540997 0 0.63474576 water fraction, min, max = 0.048497951 0.0016752408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068539611 0 0.63473363 water fraction, min, max = 0.048499339 0.0016753467 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3910386e-06, Final residual = 1.2105982e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2276675e-09, Final residual = 1.702401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3359.3 s ClockTime = 3389 s fluxAdjustedLocalCo Co mean: 0.11832405 max: 0.59990966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061090621 -> dtInletScale=982.14749 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=982.14749 -> dtScale=1.0001506 deltaT = 0.40639603 Time = 435.842 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 = 0.068538224 0 0.6347215 water fraction, min, max = 0.048500725 0.0016754527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536837 0 0.63470937 water fraction, min, max = 0.04850211 0.0016755588 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068538224 0 0.6347215 water fraction, min, max = 0.048500722 0.0016754527 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 = 0.068536839 0 0.63470937 water fraction, min, max = 0.048502108 0.0016755588 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5092986e-06, Final residual = 7.9886501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9982367e-09, Final residual = 2.2767327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068538225 0 0.63472151 water fraction, min, max = 0.048500723 0.0016754522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536841 0 0.63470939 water fraction, min, max = 0.048502109 0.0016755577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068538225 0 0.63472151 water fraction, min, max = 0.048500723 0.0016754522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068536841 0 0.63470939 water fraction, min, max = 0.048502109 0.0016755577 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3885985e-06, Final residual = 1.2093567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315941e-09, Final residual = 1.6562354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3360.93 s ClockTime = 3391 s fluxAdjustedLocalCo Co mean: 0.11832668 max: 0.59992287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061096563 -> dtInletScale=982.05197 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=982.05197 -> dtScale=1.0001286 deltaT = 0.40643556 Time = 436.249 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 = 0.068535455 0 0.63469728 water fraction, min, max = 0.048503493 0.0016756634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06853407 0 0.63468516 water fraction, min, max = 0.048504877 0.001675769 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535455 0 0.63469728 water fraction, min, max = 0.048503491 0.0016756634 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 = 0.068534072 0 0.63468516 water fraction, min, max = 0.048504875 0.001675769 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5025757e-06, Final residual = 7.9794238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9834972e-09, Final residual = 2.2517539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535457 0 0.63469729 water fraction, min, max = 0.048503491 0.0016756628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068534074 0 0.63468518 water fraction, min, max = 0.048504876 0.001675768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068535457 0 0.63469729 water fraction, min, max = 0.048503491 0.0016756628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068534074 0 0.63468518 water fraction, min, max = 0.048504876 0.001675768 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3862572e-06, Final residual = 1.2088016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327233e-09, Final residual = 1.7279421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3362.54 s ClockTime = 3392 s fluxAdjustedLocalCo Co mean: 0.11832932 max: 0.59993609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061102506 -> dtInletScale=981.95645 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=981.95645 -> dtScale=1.0001065 deltaT = 0.4064751 Time = 436.655 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 = 0.06853269 0 0.63467308 water fraction, min, max = 0.048506258 0.0016758733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068531307 0 0.63466098 water fraction, min, max = 0.04850764 0.0016759785 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06853269 0 0.63467308 water fraction, min, max = 0.048506256 0.0016758733 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 = 0.068531309 0 0.63466098 water fraction, min, max = 0.048507638 0.0016759785 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4957123e-06, Final residual = 7.9709025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9895648e-09, Final residual = 2.2577714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532691 0 0.63467309 water fraction, min, max = 0.048506257 0.0016758727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06853131 0 0.634661 water fraction, min, max = 0.048507639 0.0016759775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068532691 0 0.63467309 water fraction, min, max = 0.048506257 0.0016758727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06853131 0 0.634661 water fraction, min, max = 0.048507639 0.0016759775 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3838185e-06, Final residual = 1.2054053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222896e-09, Final residual = 1.7261543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3364.19 s ClockTime = 3394 s fluxAdjustedLocalCo Co mean: 0.11833197 max: 0.59994933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061108451 -> dtInletScale=981.86092 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=981.86092 -> dtScale=1.0000844 deltaT = 0.4064751 Time = 437.062 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 = 0.068529928 0 0.63464891 water fraction, min, max = 0.04850902 0.0016760824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068528546 0 0.63463682 water fraction, min, max = 0.048510401 0.0016761872 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068529928 0 0.63464891 water fraction, min, max = 0.048509018 0.0016760824 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 = 0.068528548 0 0.63463682 water fraction, min, max = 0.048510399 0.0016761872 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4886902e-06, Final residual = 7.9614824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9773642e-09, Final residual = 2.2614944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068529929 0 0.63464892 water fraction, min, max = 0.048509019 0.0016760818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852855 0 0.63463684 water fraction, min, max = 0.0485104 0.0016761862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068529929 0 0.63464892 water fraction, min, max = 0.048509019 0.0016760818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06852855 0 0.63463684 water fraction, min, max = 0.0485104 0.0016761862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3811575e-06, Final residual = 1.2056003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.23016e-09, Final residual = 1.6748773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3365.69 s ClockTime = 3396 s fluxAdjustedLocalCo Co mean: 0.11832311 max: 0.59990422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061108451 -> dtInletScale=981.86092 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=981.86092 -> dtScale=1.0001597 deltaT = 0.40651466 Time = 437.468 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 = 0.068527169 0 0.63462476 water fraction, min, max = 0.048511779 0.0016762907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068525789 0 0.63461269 water fraction, min, max = 0.048513158 0.0016763952 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527169 0 0.63462476 water fraction, min, max = 0.048511777 0.0016762907 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 = 0.068525791 0 0.63461269 water fraction, min, max = 0.048513156 0.0016763952 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4821682e-06, Final residual = 7.9527721e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9521591e-09, Final residual = 2.2455594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527171 0 0.63462478 water fraction, min, max = 0.048511777 0.0016762902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068525793 0 0.6346127 water fraction, min, max = 0.048513157 0.0016763941 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068527171 0 0.63462478 water fraction, min, max = 0.048511777 0.0016762902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068525793 0 0.6346127 water fraction, min, max = 0.048513157 0.0016763941 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3788201e-06, Final residual = 1.2035824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349031e-09, Final residual = 1.7529563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3367.34 s ClockTime = 3397 s fluxAdjustedLocalCo Co mean: 0.11832577 max: 0.59991748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061114398 -> dtInletScale=981.76537 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=981.76537 -> dtScale=1.0001375 deltaT = 0.40655423 Time = 437.875 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 = 0.068524414 0 0.63460064 water fraction, min, max = 0.048514535 0.0016764982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523036 0 0.63458858 water fraction, min, max = 0.048515911 0.0016766024 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068524414 0 0.63460064 water fraction, min, max = 0.048514532 0.0016764982 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 = 0.068523038 0 0.63458858 water fraction, min, max = 0.048515909 0.0016766024 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4756416e-06, Final residual = 7.9434555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9655008e-09, Final residual = 2.2466737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068524415 0 0.63460065 water fraction, min, max = 0.048514533 0.0016764977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523039 0 0.6345886 water fraction, min, max = 0.048515911 0.0016766013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068524415 0 0.63460065 water fraction, min, max = 0.048514533 0.0016764977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068523039 0 0.6345886 water fraction, min, max = 0.04851591 0.0016766013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.376503e-06, Final residual = 1.2020045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203381e-09, Final residual = 1.720835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3368.97 s ClockTime = 3399 s fluxAdjustedLocalCo Co mean: 0.11832843 max: 0.59993077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061120347 -> dtInletScale=981.66982 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=981.66982 -> dtScale=1.0001154 deltaT = 0.40659382 Time = 438.281 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 = 0.068521661 0 0.63457654 water fraction, min, max = 0.048517287 0.001676705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068520285 0 0.63456449 water fraction, min, max = 0.048518662 0.0016768088 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068521661 0 0.63457654 water fraction, min, max = 0.048517284 0.001676705 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 = 0.068520287 0 0.63456449 water fraction, min, max = 0.04851866 0.0016768088 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4693229e-06, Final residual = 7.9346626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9471322e-09, Final residual = 2.2560715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068521663 0 0.63457656 water fraction, min, max = 0.048517285 0.0016767045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068520288 0 0.63456451 water fraction, min, max = 0.048518661 0.0016768077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068521663 0 0.63457656 water fraction, min, max = 0.048517285 0.0016767045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068520288 0 0.63456451 water fraction, min, max = 0.048518661 0.0016768077 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3740984e-06, Final residual = 1.1977996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153439e-09, Final residual = 1.7027066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3370.66 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.11833111 max: 0.59994407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061126298 -> dtInletScale=981.57425 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=981.57425 -> dtScale=1.0000932 deltaT = 0.40659382 Time = 438.688 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 = 0.068518912 0 0.63455247 water fraction, min, max = 0.048520036 0.0016769111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517538 0 0.63454043 water fraction, min, max = 0.048521409 0.0016770144 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518913 0 0.63455247 water fraction, min, max = 0.048520033 0.0016769111 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 = 0.06851754 0 0.63454043 water fraction, min, max = 0.048521407 0.0016770144 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4623134e-06, Final residual = 7.9252565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9270106e-09, Final residual = 2.2367747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518914 0 0.63455248 water fraction, min, max = 0.048520034 0.0016769105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517541 0 0.63454045 water fraction, min, max = 0.048521408 0.0016770133 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068518914 0 0.63455248 water fraction, min, max = 0.048520034 0.0016769105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068517541 0 0.63454045 water fraction, min, max = 0.048521408 0.0016770133 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3714041e-06, Final residual = 1.1964115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149892e-09, Final residual = 1.7048956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3372.25 s ClockTime = 3402 s fluxAdjustedLocalCo Co mean: 0.11832227 max: 0.59989897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061126298 -> dtInletScale=981.57425 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=981.57425 -> dtScale=1.0001684 deltaT = 0.40663342 Time = 439.095 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 = 0.068516167 0 0.63452842 water fraction, min, max = 0.048522781 0.0016771163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068514794 0 0.6345164 water fraction, min, max = 0.048524153 0.0016772193 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516167 0 0.63452842 water fraction, min, max = 0.048522779 0.0016771163 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 = 0.068514796 0 0.6345164 water fraction, min, max = 0.048524151 0.0016772193 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4559677e-06, Final residual = 7.9162047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9214476e-09, Final residual = 2.238772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516169 0 0.63452844 water fraction, min, max = 0.04852278 0.0016771158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068514797 0 0.63451642 water fraction, min, max = 0.048524152 0.0016772182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068516169 0 0.63452844 water fraction, min, max = 0.04852278 0.0016771158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068514797 0 0.63451642 water fraction, min, max = 0.048524152 0.0016772182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3691092e-06, Final residual = 1.1943427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083422e-09, Final residual = 1.681671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3373.92 s ClockTime = 3404 s fluxAdjustedLocalCo Co mean: 0.11832496 max: 0.5999123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061132251 -> dtInletScale=981.47866 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=981.47866 -> dtScale=1.0001462 deltaT = 0.40667302 Time = 439.501 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 = 0.068513424 0 0.6345044 water fraction, min, max = 0.048525524 0.0016773208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512053 0 0.63449239 water fraction, min, max = 0.048526894 0.0016774234 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068513424 0 0.6345044 water fraction, min, max = 0.048525521 0.0016773208 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 = 0.068512055 0 0.63449239 water fraction, min, max = 0.048526892 0.0016774234 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4494731e-06, Final residual = 7.9073295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9117523e-09, Final residual = 2.2208735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068513426 0 0.63450441 water fraction, min, max = 0.048525522 0.0016773203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512056 0 0.6344924 water fraction, min, max = 0.048526893 0.0016774223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068513426 0 0.63450441 water fraction, min, max = 0.048525522 0.0016773203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512056 0 0.6344924 water fraction, min, max = 0.048526893 0.0016774223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3668973e-06, Final residual = 1.1922251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126646e-09, Final residual = 1.7184814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3375.49 s ClockTime = 3406 s fluxAdjustedLocalCo Co mean: 0.11832765 max: 0.59992565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061138206 -> dtInletScale=981.38307 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=981.38307 -> dtScale=1.0001239 deltaT = 0.40671265 Time = 439.908 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 = 0.068510685 0 0.6344804 water fraction, min, max = 0.048528263 0.0016775245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509315 0 0.6344684 water fraction, min, max = 0.048529632 0.0016776267 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068510685 0 0.6344804 water fraction, min, max = 0.048528261 0.0016775245 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 = 0.068509317 0 0.6344684 water fraction, min, max = 0.04852963 0.0016776267 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4430481e-06, Final residual = 7.8985779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9043487e-09, Final residual = 2.2303529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068510687 0 0.63448042 water fraction, min, max = 0.048528262 0.001677524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509318 0 0.63446842 water fraction, min, max = 0.048529631 0.0016776257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068510687 0 0.63448042 water fraction, min, max = 0.048528261 0.001677524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068509318 0 0.63446842 water fraction, min, max = 0.048529631 0.0016776257 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3648489e-06, Final residual = 1.1892494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992164e-09, Final residual = 1.6776697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3377.07 s ClockTime = 3407 s fluxAdjustedLocalCo Co mean: 0.11833035 max: 0.59993902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061144162 -> dtInletScale=981.28746 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=981.28746 -> dtScale=1.0001016 deltaT = 0.40675228 Time = 440.315 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 = 0.068507949 0 0.63445643 water fraction, min, max = 0.048530999 0.0016777275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06850658 0 0.63444444 water fraction, min, max = 0.048532367 0.0016778293 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507949 0 0.63445643 water fraction, min, max = 0.048530997 0.0016777275 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 = 0.068506582 0 0.63444444 water fraction, min, max = 0.048532365 0.0016778293 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4367822e-06, Final residual = 7.890156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9015054e-09, Final residual = 2.2376706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507951 0 0.63445644 water fraction, min, max = 0.048530998 0.001677727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068506584 0 0.63444446 water fraction, min, max = 0.048532366 0.0016778283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507951 0 0.63445644 water fraction, min, max = 0.048530998 0.001677727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068506584 0 0.63444445 water fraction, min, max = 0.048532366 0.0016778283 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3630166e-06, Final residual = 1.1889855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009917e-09, Final residual = 1.6588049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3378.74 s ClockTime = 3409 s fluxAdjustedLocalCo Co mean: 0.11833306 max: 0.5999524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061150121 -> dtInletScale=981.19185 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=981.19185 -> dtScale=1.0000793 deltaT = 0.40675228 Time = 440.722 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 = 0.068505216 0 0.63443248 water fraction, min, max = 0.048533732 0.0016779297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068503849 0 0.6344205 water fraction, min, max = 0.048535098 0.0016780312 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505216 0 0.63443248 water fraction, min, max = 0.04853373 0.0016779297 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 = 0.068503851 0 0.6344205 water fraction, min, max = 0.048535096 0.0016780311 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.430499e-06, Final residual = 7.8809154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8908064e-09, Final residual = 2.2322198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505218 0 0.63443249 water fraction, min, max = 0.048533731 0.0016779292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068503852 0 0.63442052 water fraction, min, max = 0.048535097 0.0016780301 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505218 0 0.63443249 water fraction, min, max = 0.048533731 0.0016779292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068503852 0 0.63442052 water fraction, min, max = 0.048535097 0.0016780301 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3609066e-06, Final residual = 1.184936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114752e-09, Final residual = 1.7236586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3380.4 s ClockTime = 3411 s fluxAdjustedLocalCo Co mean: 0.11832425 max: 0.59990734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061150121 -> dtInletScale=981.19185 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=981.19185 -> dtScale=1.0001545 deltaT = 0.40679193 Time = 441.128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502486 0 0.63440855 water fraction, min, max = 0.048536462 0.0016781312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068501121 0 0.63439659 water fraction, min, max = 0.048537826 0.0016782322 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502486 0 0.63440855 water fraction, min, max = 0.048536459 0.0016781312 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 = 0.068501123 0 0.63439659 water fraction, min, max = 0.048537824 0.0016782322 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4247828e-06, Final residual = 7.8718628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8899336e-09, Final residual = 2.2344502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502488 0 0.63440857 water fraction, min, max = 0.04853646 0.0016781306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068501124 0 0.63439661 water fraction, min, max = 0.048537825 0.0016782312 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068502488 0 0.63440857 water fraction, min, max = 0.04853646 0.0016781306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068501124 0 0.63439661 water fraction, min, max = 0.048537825 0.0016782312 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3590567e-06, Final residual = 1.1829175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927844e-09, Final residual = 1.6870425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3381.97 s ClockTime = 3412 s fluxAdjustedLocalCo Co mean: 0.11832697 max: 0.59992076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061156081 -> dtInletScale=981.09622 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=981.09622 -> dtScale=1.0001321 deltaT = 0.40683159 Time = 441.535 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 = 0.06849976 0 0.63438465 water fraction, min, max = 0.048539188 0.0016783319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068498396 0 0.6343727 water fraction, min, max = 0.048540551 0.0016784325 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06849976 0 0.63438465 water fraction, min, max = 0.048539186 0.0016783318 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 = 0.068498398 0 0.6343727 water fraction, min, max = 0.048540549 0.0016784325 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4191091e-06, Final residual = 7.8639791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8744402e-09, Final residual = 2.2367164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499761 0 0.63438467 water fraction, min, max = 0.048539187 0.0016783313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068498399 0 0.63437272 water fraction, min, max = 0.04854055 0.0016784315 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068499761 0 0.63438466 water fraction, min, max = 0.048539187 0.0016783313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068498399 0 0.63437272 water fraction, min, max = 0.04854055 0.0016784315 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3572939e-06, Final residual = 1.1794334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919903e-09, Final residual = 1.6593979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3383.61 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.1183297 max: 0.59993419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061162044 -> dtInletScale=981.00057 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=981.00057 -> dtScale=1.0001097 deltaT = 0.40687126 Time = 441.942 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 = 0.068497036 0 0.63436078 water fraction, min, max = 0.048541912 0.0016785318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495674 0 0.63434883 water fraction, min, max = 0.048543273 0.0016786321 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068497036 0 0.63436078 water fraction, min, max = 0.048541909 0.0016785318 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 = 0.068495676 0 0.63434883 water fraction, min, max = 0.048543271 0.0016786321 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4133623e-06, Final residual = 7.8553143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8671529e-09, Final residual = 2.2175057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068497038 0 0.63436079 water fraction, min, max = 0.04854191 0.0016785313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495677 0 0.63434885 water fraction, min, max = 0.048543272 0.0016786311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068497038 0 0.63436079 water fraction, min, max = 0.04854191 0.0016785313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068495678 0 0.63434885 water fraction, min, max = 0.048543272 0.0016786311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3555305e-06, Final residual = 1.1799186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065813e-09, Final residual = 1.7205344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3385.28 s ClockTime = 3416 s fluxAdjustedLocalCo Co mean: 0.11833244 max: 0.59994765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061168008 -> dtInletScale=980.90492 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=980.90492 -> dtScale=1.0000873 deltaT = 0.40687126 Time = 442.349 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 = 0.068494316 0 0.63433692 water fraction, min, max = 0.048544632 0.001678731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492956 0 0.63432499 water fraction, min, max = 0.048545991 0.001678831 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068494316 0 0.63433692 water fraction, min, max = 0.04854463 0.001678731 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 = 0.068492958 0 0.634325 water fraction, min, max = 0.048545989 0.001678831 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4067971e-06, Final residual = 7.8456713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8542987e-09, Final residual = 2.2417988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068494318 0 0.63433694 water fraction, min, max = 0.04854463 0.0016787305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492959 0 0.63432501 water fraction, min, max = 0.04854599 0.00167883 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068494318 0 0.63433694 water fraction, min, max = 0.04854463 0.0016787305 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068492959 0 0.63432501 water fraction, min, max = 0.04854599 0.00167883 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3530147e-06, Final residual = 1.1736759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025713e-09, Final residual = 1.6501889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3386.93 s ClockTime = 3417 s fluxAdjustedLocalCo Co mean: 0.11832365 max: 0.59990261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061168008 -> dtInletScale=980.90492 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=980.90492 -> dtScale=1.0001623 deltaT = 0.40691095 Time = 442.756 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 = 0.068491599 0 0.6343131 water fraction, min, max = 0.048547349 0.0016789295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06849024 0 0.63430118 water fraction, min, max = 0.048548707 0.0016790291 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491599 0 0.6343131 water fraction, min, max = 0.048547347 0.0016789295 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 = 0.068490242 0 0.63430118 water fraction, min, max = 0.048548705 0.0016790291 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4006331e-06, Final residual = 7.8368861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8475131e-09, Final residual = 2.2230337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491601 0 0.63431311 water fraction, min, max = 0.048547347 0.001678929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068490244 0 0.6343012 water fraction, min, max = 0.048548706 0.0016790281 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068491601 0 0.63431311 water fraction, min, max = 0.048547347 0.001678929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068490244 0 0.6343012 water fraction, min, max = 0.048548706 0.0016790281 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3506837e-06, Final residual = 1.172567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816857e-09, Final residual = 1.6543149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3388.58 s ClockTime = 3419 s fluxAdjustedLocalCo Co mean: 0.1183264 max: 0.5999161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061173974 -> dtInletScale=980.80925 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=980.80925 -> dtScale=1.0001399 deltaT = 0.40695064 Time = 443.163 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 = 0.068488885 0 0.63428929 water fraction, min, max = 0.048550063 0.0016791273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068487528 0 0.63427739 water fraction, min, max = 0.048551419 0.0016792265 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488885 0 0.63428929 water fraction, min, max = 0.04855006 0.0016791273 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 = 0.06848753 0 0.63427739 water fraction, min, max = 0.048551417 0.0016792265 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3943648e-06, Final residual = 7.8288672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8347148e-09, Final residual = 2.2140966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488887 0 0.63428931 water fraction, min, max = 0.048550061 0.0016791268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068487531 0 0.63427741 water fraction, min, max = 0.048551418 0.0016792255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068488887 0 0.63428931 water fraction, min, max = 0.048550061 0.0016791268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068487531 0 0.63427741 water fraction, min, max = 0.048551418 0.0016792255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3484189e-06, Final residual = 1.175067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960477e-09, Final residual = 1.6949877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3390.22 s ClockTime = 3421 s fluxAdjustedLocalCo Co mean: 0.11832916 max: 0.59992961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061179943 -> dtInletScale=980.71357 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=980.71357 -> dtScale=1.0001173 deltaT = 0.40699035 Time = 443.57 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 = 0.068486175 0 0.63426551 water fraction, min, max = 0.048552774 0.0016793244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068484819 0 0.63425362 water fraction, min, max = 0.048554128 0.0016794233 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486175 0 0.63426551 water fraction, min, max = 0.048552771 0.0016793244 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 = 0.068484821 0 0.63425362 water fraction, min, max = 0.048554126 0.0016794233 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3881772e-06, Final residual = 7.820967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8328182e-09, Final residual = 2.2242916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486176 0 0.63426553 water fraction, min, max = 0.048552772 0.0016793239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068484822 0 0.63425364 water fraction, min, max = 0.048554127 0.0016794223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068486176 0 0.63426553 water fraction, min, max = 0.048552772 0.0016793239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068484822 0 0.63425364 water fraction, min, max = 0.048554127 0.0016794223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3461133e-06, Final residual = 1.1709594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916691e-09, Final residual = 1.6928706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3391.82 s ClockTime = 3422 s fluxAdjustedLocalCo Co mean: 0.11833192 max: 0.59994313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061185912 -> dtInletScale=980.61788 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=980.61788 -> dtScale=1.0000948 deltaT = 0.40699035 Time = 443.977 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 = 0.068483467 0 0.63424176 water fraction, min, max = 0.048555481 0.0016795208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068482113 0 0.63422988 water fraction, min, max = 0.048556834 0.0016796192 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483467 0 0.63424176 water fraction, min, max = 0.048555479 0.0016795207 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 = 0.068482115 0 0.63422988 water fraction, min, max = 0.048556832 0.0016796192 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3813733e-06, Final residual = 7.8116714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8109731e-09, Final residual = 2.194557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483469 0 0.63424177 water fraction, min, max = 0.04855548 0.0016795203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068482116 0 0.63422989 water fraction, min, max = 0.048556833 0.0016796182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068483469 0 0.63424177 water fraction, min, max = 0.04855548 0.0016795203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068482116 0 0.63422989 water fraction, min, max = 0.048556833 0.0016796182 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3434071e-06, Final residual = 1.1674118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937087e-09, Final residual = 1.6689726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3393.29 s ClockTime = 3424 s fluxAdjustedLocalCo Co mean: 0.11832315 max: 0.59989813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061185912 -> dtInletScale=980.61788 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=980.61788 -> dtScale=1.0001698 deltaT = 0.40703008 Time = 444.384 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 = 0.068480763 0 0.63421803 water fraction, min, max = 0.048558186 0.0016797164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06847941 0 0.63420616 water fraction, min, max = 0.048559537 0.0016798145 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480763 0 0.63421803 water fraction, min, max = 0.048558183 0.0016797164 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 = 0.068479412 0 0.63420616 water fraction, min, max = 0.048559535 0.0016798145 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3752959e-06, Final residual = 7.8037129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8233225e-09, Final residual = 2.2104226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480764 0 0.63421804 water fraction, min, max = 0.048558184 0.0016797159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068479413 0 0.63420618 water fraction, min, max = 0.048559536 0.0016798135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068480764 0 0.63421804 water fraction, min, max = 0.048558184 0.0016797159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068479413 0 0.63420618 water fraction, min, max = 0.048559536 0.0016798135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3412129e-06, Final residual = 1.1674332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1919768e-09, Final residual = 1.657129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3394.88 s ClockTime = 3425 s fluxAdjustedLocalCo Co mean: 0.11832593 max: 0.59991169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061191885 -> dtInletScale=980.52218 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=980.52218 -> dtScale=1.0001472 deltaT = 0.40706982 Time = 444.791 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 = 0.068478061 0 0.63419432 water fraction, min, max = 0.048560887 0.0016799113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06847671 0 0.63418246 water fraction, min, max = 0.048562237 0.0016800091 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478061 0 0.63419432 water fraction, min, max = 0.048560885 0.0016799113 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 = 0.068476712 0 0.63418246 water fraction, min, max = 0.048562235 0.0016800091 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3692531e-06, Final residual = 7.7949856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8005495e-09, Final residual = 2.2125847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478063 0 0.63419433 water fraction, min, max = 0.048560885 0.0016799108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068476713 0 0.63418248 water fraction, min, max = 0.048562236 0.0016800081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068478063 0 0.63419433 water fraction, min, max = 0.048560885 0.0016799108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068476713 0 0.63418248 water fraction, min, max = 0.048562236 0.0016800081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.338992e-06, Final residual = 1.164829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.187083e-09, Final residual = 1.6740415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3396.51 s ClockTime = 3427 s fluxAdjustedLocalCo Co mean: 0.11832871 max: 0.59992527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061197859 -> dtInletScale=980.42646 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=980.42646 -> dtScale=1.0001246 deltaT = 0.40710957 Time = 445.198 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 = 0.068475363 0 0.63417064 water fraction, min, max = 0.048563585 0.0016801055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474013 0 0.63415879 water fraction, min, max = 0.048564934 0.001680203 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068475363 0 0.63417064 water fraction, min, max = 0.048563583 0.0016801055 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 = 0.068474015 0 0.63415879 water fraction, min, max = 0.048564932 0.001680203 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3632533e-06, Final residual = 7.7863147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7952015e-09, Final residual = 2.2121022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068475364 0 0.63417065 water fraction, min, max = 0.048563584 0.001680105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474016 0 0.63415881 water fraction, min, max = 0.048564933 0.001680202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068475364 0 0.63417065 water fraction, min, max = 0.048563584 0.001680105 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068474016 0 0.63415881 water fraction, min, max = 0.048564933 0.001680202 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3367114e-06, Final residual = 1.1574717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.189889e-09, Final residual = 1.6307557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3398.15 s ClockTime = 3429 s fluxAdjustedLocalCo Co mean: 0.11833151 max: 0.59993886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061203835 -> dtInletScale=980.33073 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=980.33073 -> dtScale=1.0001019 deltaT = 0.40714933 Time = 445.605 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 = 0.068472668 0 0.63414698 water fraction, min, max = 0.048566281 0.001680299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471319 0 0.63413514 water fraction, min, max = 0.048567628 0.0016803961 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068472668 0 0.63414698 water fraction, min, max = 0.048566278 0.001680299 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 = 0.068471321 0 0.63413514 water fraction, min, max = 0.048567626 0.0016803961 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3572655e-06, Final residual = 7.7782151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7866746e-09, Final residual = 2.2051143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068472669 0 0.63414699 water fraction, min, max = 0.048566279 0.0016802985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471323 0 0.63413516 water fraction, min, max = 0.048567627 0.0016803951 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068472669 0 0.63414699 water fraction, min, max = 0.048566279 0.0016802985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068471323 0 0.63413516 water fraction, min, max = 0.048567627 0.0016803951 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3348878e-06, Final residual = 1.1590497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663136e-09, Final residual = 1.6406386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3399.6 s ClockTime = 3430 s fluxAdjustedLocalCo Co mean: 0.11833431 max: 0.59995248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061209812 -> dtInletScale=980.235 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=980.235 -> dtScale=1.0000792 deltaT = 0.40714933 Time = 446.012 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 = 0.068469975 0 0.63412334 water fraction, min, max = 0.048568973 0.0016804918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468629 0 0.63411152 water fraction, min, max = 0.048570318 0.0016805886 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068469975 0 0.63412334 water fraction, min, max = 0.04856897 0.0016804918 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 = 0.068468631 0 0.63411152 water fraction, min, max = 0.048570316 0.0016805886 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3507892e-06, Final residual = 7.7691758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.784613e-09, Final residual = 2.1949779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068469977 0 0.63412335 water fraction, min, max = 0.048568971 0.0016804913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468632 0 0.63411154 water fraction, min, max = 0.048570317 0.0016805876 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068469977 0 0.63412335 water fraction, min, max = 0.048568971 0.0016804913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068468632 0 0.63411154 water fraction, min, max = 0.048570317 0.0016805876 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3335479e-06, Final residual = 1.1593964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782738e-09, Final residual = 1.6058793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3401.21 s ClockTime = 3432 s fluxAdjustedLocalCo Co mean: 0.11832556 max: 0.59990752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061209812 -> dtInletScale=980.235 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=980.235 -> dtScale=1.0001542 deltaT = 0.4071891 Time = 446.42 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 = 0.068467286 0 0.63409973 water fraction, min, max = 0.048571662 0.0016806839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068465942 0 0.63408792 water fraction, min, max = 0.048573005 0.0016807803 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068467286 0 0.63409973 water fraction, min, max = 0.048571659 0.0016806839 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 = 0.068465943 0 0.63408792 water fraction, min, max = 0.048573004 0.0016807803 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3451659e-06, Final residual = 7.760667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7618975e-09, Final residual = 2.2013482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068467288 0 0.63409974 water fraction, min, max = 0.04857166 0.0016806834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068465945 0 0.63408794 water fraction, min, max = 0.048573005 0.0016807793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068467288 0 0.63409974 water fraction, min, max = 0.04857166 0.0016806834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068465945 0 0.63408794 water fraction, min, max = 0.048573005 0.0016807793 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3328773e-06, Final residual = 1.1547477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866808e-09, Final residual = 1.6391125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3402.83 s ClockTime = 3433 s fluxAdjustedLocalCo Co mean: 0.11832837 max: 0.59992117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061215792 -> dtInletScale=980.13924 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=980.13924 -> dtScale=1.0001314 deltaT = 0.40722889 Time = 446.827 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 = 0.0684646 0 0.63407614 water fraction, min, max = 0.048574348 0.0016808753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068463257 0 0.63406434 water fraction, min, max = 0.04857569 0.0016809713 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0684646 0 0.63407614 water fraction, min, max = 0.048574345 0.0016808753 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 = 0.068463259 0 0.63406434 water fraction, min, max = 0.048575688 0.0016809713 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3391071e-06, Final residual = 7.7518556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7696767e-09, Final residual = 2.2071302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464602 0 0.63407615 water fraction, min, max = 0.048574346 0.0016808748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06846326 0 0.63406436 water fraction, min, max = 0.048575689 0.0016809704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068464602 0 0.63407615 water fraction, min, max = 0.048574346 0.0016808748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06846326 0 0.63406436 water fraction, min, max = 0.048575689 0.0016809704 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3305759e-06, Final residual = 1.1526435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663158e-09, Final residual = 1.6217824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3404.5 s ClockTime = 3435 s fluxAdjustedLocalCo Co mean: 0.1183312 max: 0.59993484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061221774 -> dtInletScale=980.04348 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=980.04348 -> dtScale=1.0001086 deltaT = 0.40726869 Time = 447.234 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 = 0.068461917 0 0.63405257 water fraction, min, max = 0.048577031 0.001681066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068460576 0 0.63404079 water fraction, min, max = 0.048578371 0.0016811617 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461917 0 0.63405257 water fraction, min, max = 0.048577028 0.001681066 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 = 0.068460577 0 0.63404079 water fraction, min, max = 0.04857837 0.0016811617 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3330151e-06, Final residual = 7.7436473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7530967e-09, Final residual = 2.1949338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461919 0 0.63405259 water fraction, min, max = 0.048577029 0.0016810655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068460579 0 0.63404081 water fraction, min, max = 0.048578371 0.0016811607 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068461919 0 0.63405259 water fraction, min, max = 0.048577029 0.0016810655 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068460579 0 0.63404081 water fraction, min, max = 0.048578371 0.0016811607 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3299761e-06, Final residual = 1.1506321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745147e-09, Final residual = 1.6374242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3406.11 s ClockTime = 3437 s fluxAdjustedLocalCo Co mean: 0.11833403 max: 0.59994853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061227757 -> dtInletScale=979.94771 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=979.94771 -> dtScale=1.0000858 deltaT = 0.40726869 Time = 447.641 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 = 0.068459238 0 0.63402903 water fraction, min, max = 0.048579711 0.001681256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068457897 0 0.63401726 water fraction, min, max = 0.04858105 0.0016813513 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068459238 0 0.63402903 water fraction, min, max = 0.048579708 0.001681256 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 = 0.068457899 0 0.63401726 water fraction, min, max = 0.048581048 0.0016813513 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3271733e-06, Final residual = 7.7353246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7432607e-09, Final residual = 2.2045914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068459239 0 0.63402905 water fraction, min, max = 0.048579709 0.0016812555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0684579 0 0.63401728 water fraction, min, max = 0.048581049 0.0016813503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068459239 0 0.63402905 water fraction, min, max = 0.048579709 0.0016812555 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0684579 0 0.63401728 water fraction, min, max = 0.048581049 0.0016813503 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3286719e-06, Final residual = 1.1485512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668479e-09, Final residual = 1.6466749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3407.74 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.1183253 max: 0.5999036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061227757 -> dtInletScale=979.94771 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=979.94771 -> dtScale=1.0001607 deltaT = 0.40730851 Time = 448.049 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 = 0.068456561 0 0.63400552 water fraction, min, max = 0.048582387 0.0016814453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068455222 0 0.63399376 water fraction, min, max = 0.048583725 0.0016815403 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068456561 0 0.63400552 water fraction, min, max = 0.048582385 0.0016814453 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 = 0.068455224 0 0.63399376 water fraction, min, max = 0.048583723 0.0016815403 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3214971e-06, Final residual = 7.7268315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7351967e-09, Final residual = 2.1922856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068456562 0 0.63400553 water fraction, min, max = 0.048582386 0.0016814448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068455225 0 0.63399377 water fraction, min, max = 0.048583724 0.0016815393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068456562 0 0.63400553 water fraction, min, max = 0.048582386 0.0016814448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068455225 0 0.63399377 water fraction, min, max = 0.048583724 0.0016815393 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3267511e-06, Final residual = 1.14944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661167e-09, Final residual = 1.587442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3409.36 s ClockTime = 3440 s fluxAdjustedLocalCo Co mean: 0.11832814 max: 0.59991733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061233743 -> dtInletScale=979.85192 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=979.85192 -> dtScale=1.0001378 deltaT = 0.40734833 Time = 448.456 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 = 0.068453887 0 0.63398202 water fraction, min, max = 0.048585061 0.0016816339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06845255 0 0.63397027 water fraction, min, max = 0.048586397 0.0016817285 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068453887 0 0.63398202 water fraction, min, max = 0.048585059 0.0016816339 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 = 0.068452552 0 0.63397027 water fraction, min, max = 0.048586395 0.0016817285 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.315907e-06, Final residual = 7.7188504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7286169e-09, Final residual = 2.1919527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068453889 0 0.63398204 water fraction, min, max = 0.04858506 0.0016816334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452553 0 0.63397029 water fraction, min, max = 0.048586396 0.0016817275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068453889 0 0.63398204 water fraction, min, max = 0.04858506 0.0016816334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068452553 0 0.63397029 water fraction, min, max = 0.048586396 0.0016817275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3249484e-06, Final residual = 1.148937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685405e-09, Final residual = 1.6439194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3410.94 s ClockTime = 3442 s fluxAdjustedLocalCo Co mean: 0.11833099 max: 0.59993108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006123973 -> dtInletScale=979.75612 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=979.75612 -> dtScale=1.0001149 deltaT = 0.40738817 Time = 448.863 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 = 0.068451216 0 0.63395855 water fraction, min, max = 0.048587732 0.0016818218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844988 0 0.63394681 water fraction, min, max = 0.048589067 0.0016819161 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451216 0 0.63395855 water fraction, min, max = 0.04858773 0.0016818218 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 = 0.068449882 0 0.63394681 water fraction, min, max = 0.048589065 0.0016819161 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3102839e-06, Final residual = 7.711419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.72275e-09, Final residual = 2.2002263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451218 0 0.63395856 water fraction, min, max = 0.04858773 0.0016818213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068449884 0 0.63394683 water fraction, min, max = 0.048589066 0.0016819151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068451218 0 0.63395856 water fraction, min, max = 0.04858773 0.0016818213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068449884 0 0.63394683 water fraction, min, max = 0.048589066 0.0016819151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3233557e-06, Final residual = 1.1478965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751053e-09, Final residual = 1.6647514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3412.5 s ClockTime = 3443 s fluxAdjustedLocalCo Co mean: 0.11833385 max: 0.59994485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061245719 -> dtInletScale=979.66031 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=979.66031 -> dtScale=1.0000919 deltaT = 0.40738817 Time = 449.271 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 = 0.068448549 0 0.63393511 water fraction, min, max = 0.0485904 0.001682009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447214 0 0.63392338 water fraction, min, max = 0.048591733 0.0016821029 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068448549 0 0.63393511 water fraction, min, max = 0.048590397 0.001682009 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 = 0.068447216 0 0.63392338 water fraction, min, max = 0.048591731 0.0016821029 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3042305e-06, Final residual = 7.703472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6986666e-09, Final residual = 2.1897222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844855 0 0.63393512 water fraction, min, max = 0.048590398 0.0016820085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447217 0 0.6339234 water fraction, min, max = 0.048591732 0.0016821019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06844855 0 0.63393512 water fraction, min, max = 0.048590398 0.0016820085 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068447217 0 0.6339234 water fraction, min, max = 0.048591732 0.0016821019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3216952e-06, Final residual = 1.1496829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721426e-09, Final residual = 1.6271569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3414.15 s ClockTime = 3445 s fluxAdjustedLocalCo Co mean: 0.11832514 max: 0.59989997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061245719 -> dtInletScale=979.66031 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=979.66031 -> dtScale=1.0001667 deltaT = 0.40742803 Time = 449.678 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 = 0.068445884 0 0.63391168 water fraction, min, max = 0.048593064 0.0016821955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444551 0 0.63389997 water fraction, min, max = 0.048594396 0.001682289 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445884 0 0.63391168 water fraction, min, max = 0.048593062 0.0016821955 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 = 0.068444553 0 0.63389997 water fraction, min, max = 0.048594394 0.001682289 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2989648e-06, Final residual = 7.6970262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7080083e-09, Final residual = 2.2094946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445885 0 0.6339117 water fraction, min, max = 0.048593063 0.001682195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444554 0 0.63389999 water fraction, min, max = 0.048594395 0.001682288 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068445885 0 0.6339117 water fraction, min, max = 0.048593063 0.001682195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068444554 0 0.63389999 water fraction, min, max = 0.048594395 0.001682288 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3201334e-06, Final residual = 1.1503449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682596e-09, Final residual = 1.6407587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3415.75 s ClockTime = 3446 s fluxAdjustedLocalCo Co mean: 0.11832801 max: 0.59991378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061251711 -> dtInletScale=979.56448 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=979.56448 -> dtScale=1.0001437 deltaT = 0.40746789 Time = 450.086 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 = 0.068443222 0 0.63388828 water fraction, min, max = 0.048595726 0.0016823812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441891 0 0.63387658 water fraction, min, max = 0.048597056 0.0016824744 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443222 0 0.63388828 water fraction, min, max = 0.048595724 0.0016823812 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 = 0.068441893 0 0.63387658 water fraction, min, max = 0.048597054 0.0016824744 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2933138e-06, Final residual = 7.6894933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6987661e-09, Final residual = 2.1931371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443224 0 0.6338883 water fraction, min, max = 0.048595724 0.0016823807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441894 0 0.6338766 water fraction, min, max = 0.048597055 0.0016824734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068443224 0 0.6338883 water fraction, min, max = 0.048595724 0.0016823807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068441894 0 0.6338766 water fraction, min, max = 0.048597055 0.0016824734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3182276e-06, Final residual = 1.1495007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.163318e-09, Final residual = 1.6108545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3417.19 s ClockTime = 3448 s fluxAdjustedLocalCo Co mean: 0.11833089 max: 0.59992761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061257704 -> dtInletScale=979.46864 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=979.46864 -> dtScale=1.0001207 deltaT = 0.40750777 Time = 450.493 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 = 0.068440563 0 0.63386491 water fraction, min, max = 0.048598385 0.0016825663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439234 0 0.63385321 water fraction, min, max = 0.048599713 0.0016826592 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440564 0 0.63386491 water fraction, min, max = 0.048598382 0.0016825663 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 = 0.068439236 0 0.63385322 water fraction, min, max = 0.048599711 0.0016826592 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2876542e-06, Final residual = 7.6816329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6851142e-09, Final residual = 2.183051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440565 0 0.63386492 water fraction, min, max = 0.048598383 0.0016825658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439237 0 0.63385323 water fraction, min, max = 0.048599713 0.0016826582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068440565 0 0.63386492 water fraction, min, max = 0.048598383 0.0016825658 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068439237 0 0.63385323 water fraction, min, max = 0.048599713 0.0016826582 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3161854e-06, Final residual = 1.1479733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651888e-09, Final residual = 1.61951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3418.83 s ClockTime = 3450 s fluxAdjustedLocalCo Co mean: 0.11833378 max: 0.59994147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061263699 -> dtInletScale=979.37279 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=979.37279 -> dtScale=1.0000976 deltaT = 0.40754766 Time = 450.901 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 = 0.068437908 0 0.63384155 water fraction, min, max = 0.048601041 0.0016827507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436579 0 0.63382987 water fraction, min, max = 0.048602368 0.0016828432 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437908 0 0.63384155 water fraction, min, max = 0.048601038 0.0016827507 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 = 0.068436581 0 0.63382987 water fraction, min, max = 0.048602366 0.0016828432 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2818046e-06, Final residual = 7.6735991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6732596e-09, Final residual = 2.1787232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437909 0 0.63384156 water fraction, min, max = 0.048601039 0.0016827502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436582 0 0.63382989 water fraction, min, max = 0.048602367 0.0016828422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068437909 0 0.63384156 water fraction, min, max = 0.048601039 0.0016827502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068436582 0 0.63382989 water fraction, min, max = 0.048602367 0.0016828422 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139469e-06, Final residual = 1.1473465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663083e-09, Final residual = 1.550684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3420.47 s ClockTime = 3451 s fluxAdjustedLocalCo Co mean: 0.11833667 max: 0.59995535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061269696 -> dtInletScale=979.27693 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=979.27693 -> dtScale=1.0000744 deltaT = 0.40754766 Time = 451.308 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 = 0.068435255 0 0.63381822 water fraction, min, max = 0.048603693 0.0016829343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433928 0 0.63380655 water fraction, min, max = 0.048605019 0.0016830265 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068435255 0 0.63381822 water fraction, min, max = 0.048603691 0.0016829343 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 = 0.06843393 0 0.63380655 water fraction, min, max = 0.048605017 0.0016830265 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2754817e-06, Final residual = 7.6648837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6821505e-09, Final residual = 2.1819961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068435256 0 0.63381823 water fraction, min, max = 0.048603692 0.0016829338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433931 0 0.63380657 water fraction, min, max = 0.048605018 0.0016830255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068435256 0 0.63381823 water fraction, min, max = 0.048603692 0.0016829338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068433931 0 0.63380657 water fraction, min, max = 0.048605018 0.0016830255 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3114226e-06, Final residual = 1.1458615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606433e-09, Final residual = 1.6357635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3422.11 s ClockTime = 3453 s fluxAdjustedLocalCo Co mean: 0.11832799 max: 0.59991051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061269696 -> dtInletScale=979.27693 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=979.27693 -> dtScale=1.0001492 deltaT = 0.40758756 Time = 451.716 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 = 0.068432605 0 0.63379491 water fraction, min, max = 0.048606343 0.0016831173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06843128 0 0.63378326 water fraction, min, max = 0.048607667 0.0016832091 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432605 0 0.63379492 water fraction, min, max = 0.048606341 0.0016831173 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 = 0.068431282 0 0.63378326 water fraction, min, max = 0.048607665 0.0016832091 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2696277e-06, Final residual = 7.6575944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6590783e-09, Final residual = 2.1866246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432607 0 0.63379493 water fraction, min, max = 0.048606342 0.0016831168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068431283 0 0.63378328 water fraction, min, max = 0.048607666 0.0016832081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068432607 0 0.63379493 water fraction, min, max = 0.048606341 0.0016831168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068431283 0 0.63378328 water fraction, min, max = 0.048607666 0.0016832081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3091085e-06, Final residual = 1.1446018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647004e-09, Final residual = 1.6363858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3423.71 s ClockTime = 3455 s fluxAdjustedLocalCo Co mean: 0.11833089 max: 0.59992443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061275695 -> dtInletScale=979.18106 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=979.18106 -> dtScale=1.000126 deltaT = 0.40762748 Time = 452.123 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 = 0.068429958 0 0.63377163 water fraction, min, max = 0.04860899 0.0016832995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428635 0 0.63375999 water fraction, min, max = 0.048610312 0.0016833909 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068429958 0 0.63377163 water fraction, min, max = 0.048608988 0.0016832995 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 = 0.068428636 0 0.63375999 water fraction, min, max = 0.048610311 0.0016833909 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2638373e-06, Final residual = 7.6495359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6629127e-09, Final residual = 2.166506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842996 0 0.63377164 water fraction, min, max = 0.048608988 0.001683299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428638 0 0.63376 water fraction, min, max = 0.048610312 0.0016833899 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06842996 0 0.63377164 water fraction, min, max = 0.048608988 0.001683299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068428638 0 0.63376 water fraction, min, max = 0.048610312 0.0016833899 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3068962e-06, Final residual = 1.1450354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670005e-09, Final residual = 1.3249252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3425.35 s ClockTime = 3456 s fluxAdjustedLocalCo Co mean: 0.11833381 max: 0.59993837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061281696 -> dtInletScale=979.08517 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=979.08517 -> dtScale=1.0001027 deltaT = 0.40766741 Time = 452.531 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 = 0.068427314 0 0.63374837 water fraction, min, max = 0.048611634 0.001683481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068425992 0 0.63373674 water fraction, min, max = 0.048612955 0.0016835721 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427314 0 0.63374837 water fraction, min, max = 0.048611631 0.001683481 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 = 0.068425994 0 0.63373674 water fraction, min, max = 0.048612953 0.0016835721 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2581984e-06, Final residual = 7.6425185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6508026e-09, Final residual = 2.1717311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427316 0 0.63374838 water fraction, min, max = 0.048611632 0.0016834805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068425995 0 0.63373675 water fraction, min, max = 0.048612954 0.0016835711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068427316 0 0.63374838 water fraction, min, max = 0.048611632 0.0016834805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068425995 0 0.63373675 water fraction, min, max = 0.048612954 0.0016835711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3054345e-06, Final residual = 1.1433349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669859e-09, Final residual = 1.6245426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3426.97 s ClockTime = 3458 s fluxAdjustedLocalCo Co mean: 0.11833673 max: 0.59995233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061287699 -> dtInletScale=978.98928 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=978.98928 -> dtScale=1.0000795 deltaT = 0.40766741 Time = 452.939 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 = 0.068424673 0 0.63372513 water fraction, min, max = 0.048614275 0.0016836619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423353 0 0.63371351 water fraction, min, max = 0.048615594 0.0016837526 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424674 0 0.63372513 water fraction, min, max = 0.048614272 0.0016836619 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 = 0.068423355 0 0.63371351 water fraction, min, max = 0.048615592 0.0016837526 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2516275e-06, Final residual = 7.635043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6430051e-09, Final residual = 2.1903084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424675 0 0.63372514 water fraction, min, max = 0.048614273 0.0016836614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423356 0 0.63371353 water fraction, min, max = 0.048615594 0.0016837516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068424675 0 0.63372514 water fraction, min, max = 0.048614273 0.0016836614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068423356 0 0.63371353 water fraction, min, max = 0.048615594 0.0016837516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3032928e-06, Final residual = 1.1443804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512721e-09, Final residual = 1.6024139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3428.53 s ClockTime = 3459 s fluxAdjustedLocalCo Co mean: 0.11832807 max: 0.59990754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061287699 -> dtInletScale=978.98928 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=978.98928 -> dtScale=1.0001541 deltaT = 0.40770735 Time = 453.346 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 = 0.068422036 0 0.63370192 water fraction, min, max = 0.048616913 0.001683842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420716 0 0.63369031 water fraction, min, max = 0.048618231 0.0016839324 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068422036 0 0.63370192 water fraction, min, max = 0.04861691 0.001683842 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 = 0.068420718 0 0.63369031 water fraction, min, max = 0.048618229 0.0016839324 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2457831e-06, Final residual = 7.6309173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6484351e-09, Final residual = 2.1745224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068422037 0 0.63370193 water fraction, min, max = 0.048616911 0.0016838415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420719 0 0.63369032 water fraction, min, max = 0.04861823 0.0016839314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068422037 0 0.63370193 water fraction, min, max = 0.048616911 0.0016838415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068420719 0 0.63369032 water fraction, min, max = 0.04861823 0.0016839314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3011026e-06, Final residual = 1.1462705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627557e-09, Final residual = 1.5951825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3430.09 s ClockTime = 3461 s fluxAdjustedLocalCo Co mean: 0.118331 max: 0.59992155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061293704 -> dtInletScale=978.89336 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=978.89336 -> dtScale=1.0001308 deltaT = 0.40774731 Time = 453.754 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 = 0.068419401 0 0.63367872 water fraction, min, max = 0.048619548 0.0016840214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418083 0 0.63366713 water fraction, min, max = 0.048620864 0.0016841114 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068419401 0 0.63367872 water fraction, min, max = 0.048619545 0.0016840214 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 = 0.068418085 0 0.63366713 water fraction, min, max = 0.048620863 0.0016841114 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2399993e-06, Final residual = 7.623784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6243837e-09, Final residual = 2.1823116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068419402 0 0.63367874 water fraction, min, max = 0.048619546 0.0016840209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418086 0 0.63366714 water fraction, min, max = 0.048620864 0.0016841104 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068419402 0 0.63367874 water fraction, min, max = 0.048619546 0.0016840209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068418086 0 0.63366714 water fraction, min, max = 0.048620864 0.0016841104 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2987647e-06, Final residual = 1.1457487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686333e-09, Final residual = 1.5815437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3431.72 s ClockTime = 3463 s fluxAdjustedLocalCo Co mean: 0.11833394 max: 0.59993557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061299711 -> dtInletScale=978.79744 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=978.79744 -> dtScale=1.0001074 deltaT = 0.40778727 Time = 454.162 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 = 0.068416768 0 0.63365555 water fraction, min, max = 0.04862218 0.0016842001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415452 0 0.63364397 water fraction, min, max = 0.048623495 0.0016842898 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068416768 0 0.63365556 water fraction, min, max = 0.048622177 0.0016842001 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 = 0.068415454 0 0.63364397 water fraction, min, max = 0.048623493 0.0016842898 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2340835e-06, Final residual = 7.617464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6365358e-09, Final residual = 2.1726243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06841677 0 0.63365557 water fraction, min, max = 0.048622178 0.0016841996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415455 0 0.63364398 water fraction, min, max = 0.048623494 0.0016842888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06841677 0 0.63365557 water fraction, min, max = 0.048622178 0.0016841996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068415455 0 0.63364398 water fraction, min, max = 0.048623494 0.0016842888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2965809e-06, Final residual = 1.1466146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622996e-09, Final residual = 1.6093512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3433.34 s ClockTime = 3464 s fluxAdjustedLocalCo Co mean: 0.11833689 max: 0.59994961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061305719 -> dtInletScale=978.70151 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=978.70151 -> dtScale=1.000084 deltaT = 0.40778727 Time = 454.57 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 = 0.068414139 0 0.63363241 water fraction, min, max = 0.048624809 0.0016843781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068412824 0 0.63362083 water fraction, min, max = 0.048626123 0.0016844675 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068414139 0 0.63363241 water fraction, min, max = 0.048624807 0.0016843781 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 = 0.068412826 0 0.63362083 water fraction, min, max = 0.048626121 0.0016844675 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.227383e-06, Final residual = 7.6103084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6316574e-09, Final residual = 2.1759666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068414141 0 0.63363242 water fraction, min, max = 0.048624807 0.0016843777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068412827 0 0.63362085 water fraction, min, max = 0.048626122 0.0016844665 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068414141 0 0.63363242 water fraction, min, max = 0.048624807 0.0016843777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068412827 0 0.63362085 water fraction, min, max = 0.048626122 0.0016844665 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2947961e-06, Final residual = 1.1464947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.167107e-09, Final residual = 1.5648625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3434.97 s ClockTime = 3466 s fluxAdjustedLocalCo Co mean: 0.11832825 max: 0.59990487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061305719 -> dtInletScale=978.70151 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=978.70151 -> dtScale=1.0001586 deltaT = 0.40782726 Time = 454.978 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 = 0.068411513 0 0.63360929 water fraction, min, max = 0.048627435 0.0016845555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0684102 0 0.63359772 water fraction, min, max = 0.048628747 0.0016846444 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068411513 0 0.63360929 water fraction, min, max = 0.048627433 0.0016845555 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 = 0.068410202 0 0.63359772 water fraction, min, max = 0.048628746 0.0016846444 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.222177e-06, Final residual = 7.6063168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.607308e-09, Final residual = 2.1815967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068411515 0 0.6336093 water fraction, min, max = 0.048627434 0.001684555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410203 0 0.63359774 water fraction, min, max = 0.048628747 0.0016846434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068411515 0 0.6336093 water fraction, min, max = 0.048627434 0.001684555 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068410203 0 0.63359774 water fraction, min, max = 0.048628747 0.0016846434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2933165e-06, Final residual = 1.1469466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555519e-09, Final residual = 1.5883609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3436.53 s ClockTime = 3468 s fluxAdjustedLocalCo Co mean: 0.11833121 max: 0.59991896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006131173 -> dtInletScale=978.60556 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=978.60556 -> dtScale=1.0001351 deltaT = 0.40786725 Time = 455.385 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 = 0.06840889 0 0.63358619 water fraction, min, max = 0.048630058 0.0016847321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068407578 0 0.63357463 water fraction, min, max = 0.048631369 0.0016848207 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06840889 0 0.63358619 water fraction, min, max = 0.048630056 0.0016847321 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 = 0.06840758 0 0.63357463 water fraction, min, max = 0.048631368 0.0016848207 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2165132e-06, Final residual = 7.6006577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6062482e-09, Final residual = 2.1680056e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408891 0 0.6335862 water fraction, min, max = 0.048630057 0.0016847316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068407581 0 0.63357465 water fraction, min, max = 0.048631369 0.0016848197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068408891 0 0.6335862 water fraction, min, max = 0.048630057 0.0016847316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068407581 0 0.63357465 water fraction, min, max = 0.048631369 0.0016848197 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2915484e-06, Final residual = 1.1478048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751714e-09, Final residual = 1.6537412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3438.17 s ClockTime = 3469 s fluxAdjustedLocalCo Co mean: 0.11833418 max: 0.59993307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061317743 -> dtInletScale=978.5096 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=978.5096 -> dtScale=1.0001116 deltaT = 0.40790726 Time = 455.793 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 = 0.068406269 0 0.63356311 water fraction, min, max = 0.048632679 0.001684908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068404959 0 0.63355156 water fraction, min, max = 0.048633988 0.0016849963 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406269 0 0.63356311 water fraction, min, max = 0.048632677 0.001684908 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 = 0.068404961 0 0.63355157 water fraction, min, max = 0.048633987 0.0016849963 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2112202e-06, Final residual = 7.5941645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5938535e-09, Final residual = 2.1553478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406271 0 0.63356312 water fraction, min, max = 0.048632677 0.0016849075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068404962 0 0.63355158 water fraction, min, max = 0.048633988 0.0016849953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068406271 0 0.63356312 water fraction, min, max = 0.048632677 0.0016849075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068404962 0 0.63355158 water fraction, min, max = 0.048633988 0.0016849953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2895069e-06, Final residual = 1.1488854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722019e-09, Final residual = 1.6484858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3439.77 s ClockTime = 3471 s fluxAdjustedLocalCo Co mean: 0.11833716 max: 0.5999472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061323758 -> dtInletScale=978.41363 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=978.41363 -> dtScale=1.000088 deltaT = 0.40790726 Time = 456.201 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 = 0.068403652 0 0.63354005 water fraction, min, max = 0.048635296 0.0016850832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068402343 0 0.63352852 water fraction, min, max = 0.048636604 0.0016851712 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403652 0 0.63354005 water fraction, min, max = 0.048635294 0.0016850832 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 = 0.068402345 0 0.63352852 water fraction, min, max = 0.048636603 0.0016851712 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2051285e-06, Final residual = 7.587195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5949945e-09, Final residual = 2.1532193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403653 0 0.63354006 water fraction, min, max = 0.048635295 0.0016850828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068402346 0 0.63352854 water fraction, min, max = 0.048636604 0.0016851702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068403653 0 0.63354006 water fraction, min, max = 0.048635295 0.0016850828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068402346 0 0.63352854 water fraction, min, max = 0.048636604 0.0016851702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2869618e-06, Final residual = 1.1500092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738759e-09, Final residual = 1.6535062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3441.41 s ClockTime = 3473 s fluxAdjustedLocalCo Co mean: 0.11832854 max: 0.59990251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061323758 -> dtInletScale=978.41363 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=978.41363 -> dtScale=1.0001625 deltaT = 0.40794728 Time = 456.609 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 = 0.068401037 0 0.63351702 water fraction, min, max = 0.048637911 0.0016852578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839973 0 0.6335055 water fraction, min, max = 0.048639218 0.0016853454 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401037 0 0.63351702 water fraction, min, max = 0.048637909 0.0016852578 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 = 0.068399731 0 0.6335055 water fraction, min, max = 0.048639216 0.0016853454 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1994086e-06, Final residual = 7.5807666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5876107e-09, Final residual = 2.1579863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401039 0 0.63351703 water fraction, min, max = 0.04863791 0.0016852573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068399732 0 0.63350552 water fraction, min, max = 0.048639217 0.0016853444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068401039 0 0.63351703 water fraction, min, max = 0.04863791 0.0016852573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068399732 0 0.63350552 water fraction, min, max = 0.048639217 0.0016853444 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845762e-06, Final residual = 1.1500673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728114e-09, Final residual = 1.6220514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3443.03 s ClockTime = 3474 s fluxAdjustedLocalCo Co mean: 0.11833153 max: 0.59991668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061329774 -> dtInletScale=978.31764 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=978.31764 -> dtScale=1.0001389 deltaT = 0.40798732 Time = 457.017 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 = 0.068398425 0 0.63349401 water fraction, min, max = 0.048640523 0.0016854316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397119 0 0.6334825 water fraction, min, max = 0.048641828 0.0016855189 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398425 0 0.63349401 water fraction, min, max = 0.04864052 0.0016854316 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 = 0.068397121 0 0.6334825 water fraction, min, max = 0.048641826 0.0016855189 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1937655e-06, Final residual = 7.5744248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5795201e-09, Final residual = 2.1658749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398427 0 0.63349402 water fraction, min, max = 0.048640521 0.0016854311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397122 0 0.63348252 water fraction, min, max = 0.048641827 0.0016855179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068398427 0 0.63349402 water fraction, min, max = 0.048640521 0.0016854311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068397122 0 0.63348252 water fraction, min, max = 0.048641827 0.0016855179 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823445e-06, Final residual = 1.150057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671435e-09, Final residual = 1.6359866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3444.68 s ClockTime = 3476 s fluxAdjustedLocalCo Co mean: 0.11833452 max: 0.59993088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061335793 -> dtInletScale=978.22164 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=978.22164 -> dtScale=1.0001152 deltaT = 0.40802736 Time = 457.425 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 = 0.068395816 0 0.63347102 water fraction, min, max = 0.048643132 0.0016856048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068394512 0 0.63345953 water fraction, min, max = 0.048644435 0.0016856917 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395816 0 0.63347102 water fraction, min, max = 0.048643129 0.0016856048 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 = 0.068394513 0 0.63345953 water fraction, min, max = 0.048644434 0.0016856917 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1881073e-06, Final residual = 7.5683014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5801298e-09, Final residual = 2.1474197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395818 0 0.63347103 water fraction, min, max = 0.04864313 0.0016856043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068394514 0 0.63345954 water fraction, min, max = 0.048644435 0.0016856907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068395818 0 0.63347103 water fraction, min, max = 0.04864313 0.0016856043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068394515 0 0.63345954 water fraction, min, max = 0.048644435 0.0016856907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2800365e-06, Final residual = 1.1492668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713889e-09, Final residual = 1.6085992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3446.27 s ClockTime = 3477 s fluxAdjustedLocalCo Co mean: 0.11833753 max: 0.5999451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061341813 -> dtInletScale=978.12563 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=978.12563 -> dtScale=1.0000915 deltaT = 0.40802736 Time = 457.833 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 = 0.06839321 0 0.63344806 water fraction, min, max = 0.048645738 0.0016857773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068391907 0 0.63343657 water fraction, min, max = 0.04864704 0.0016858638 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839321 0 0.63344806 water fraction, min, max = 0.048645735 0.0016857773 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 = 0.068391909 0 0.63343657 water fraction, min, max = 0.048647038 0.0016858638 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1819924e-06, Final residual = 7.5598455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5667265e-09, Final residual = 2.1473817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068393212 0 0.63344807 water fraction, min, max = 0.048645736 0.0016857768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839191 0 0.63343659 water fraction, min, max = 0.048647039 0.0016858628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068393212 0 0.63344807 water fraction, min, max = 0.048645736 0.0016857768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06839191 0 0.63343659 water fraction, min, max = 0.048647039 0.0016858628 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2774379e-06, Final residual = 1.147726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651788e-09, Final residual = 1.5575754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3447.72 s ClockTime = 3479 s fluxAdjustedLocalCo Co mean: 0.11832893 max: 0.59990046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061341813 -> dtInletScale=978.12563 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=978.12563 -> dtScale=1.0001659 deltaT = 0.40806742 Time = 458.241 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 = 0.068390607 0 0.63342512 water fraction, min, max = 0.048648341 0.0016859491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389305 0 0.63341364 water fraction, min, max = 0.048649642 0.0016860353 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390607 0 0.63342512 water fraction, min, max = 0.048648339 0.0016859491 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 = 0.068389307 0 0.63341364 water fraction, min, max = 0.04864964 0.0016860353 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1756211e-06, Final residual = 7.5523616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5520401e-09, Final residual = 2.1497502e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390609 0 0.63342513 water fraction, min, max = 0.048648339 0.0016859486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389308 0 0.63341366 water fraction, min, max = 0.048649641 0.0016860343 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068390609 0 0.63342513 water fraction, min, max = 0.048648339 0.0016859486 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068389308 0 0.63341366 water fraction, min, max = 0.048649641 0.0016860343 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754497e-06, Final residual = 1.1451682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524885e-09, Final residual = 1.5785076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3449.36 s ClockTime = 3481 s fluxAdjustedLocalCo Co mean: 0.11833195 max: 0.59991472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061347836 -> dtInletScale=978.02961 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=978.02961 -> dtScale=1.0001422 deltaT = 0.4081075 Time = 458.649 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 = 0.068388007 0 0.6334022 water fraction, min, max = 0.048650941 0.0016861202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068386706 0 0.63339073 water fraction, min, max = 0.048652241 0.001686206 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068388007 0 0.6334022 water fraction, min, max = 0.048650939 0.0016861202 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 = 0.068386708 0 0.63339073 water fraction, min, max = 0.048652239 0.001686206 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1700628e-06, Final residual = 7.5449412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.552115e-09, Final residual = 2.151261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068388008 0 0.63340221 water fraction, min, max = 0.04865094 0.0016861197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068386709 0 0.63339075 water fraction, min, max = 0.04865224 0.0016862051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068388008 0 0.63340221 water fraction, min, max = 0.04865094 0.0016861197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068386709 0 0.63339075 water fraction, min, max = 0.04865224 0.0016862051 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2739845e-06, Final residual = 1.1436751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726045e-09, Final residual = 1.6508774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3451.05 s ClockTime = 3482 s fluxAdjustedLocalCo Co mean: 0.11833497 max: 0.59992901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061353861 -> dtInletScale=977.93357 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=977.93357 -> dtScale=1.0001183 deltaT = 0.40814758 Time = 459.058 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 = 0.068385409 0 0.6333793 water fraction, min, max = 0.048653539 0.0016862906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838411 0 0.63336785 water fraction, min, max = 0.048654837 0.0016863761 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068385409 0 0.6333793 water fraction, min, max = 0.048653536 0.0016862906 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 = 0.068384112 0 0.63336785 water fraction, min, max = 0.048654835 0.0016863761 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1647202e-06, Final residual = 7.5361532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5397936e-09, Final residual = 2.1465348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068385411 0 0.63337931 water fraction, min, max = 0.048653537 0.0016862901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068384113 0 0.63336786 water fraction, min, max = 0.048654836 0.0016863752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068385411 0 0.63337931 water fraction, min, max = 0.048653537 0.0016862901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068384113 0 0.63336786 water fraction, min, max = 0.048654836 0.0016863752 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2719018e-06, Final residual = 1.1439654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695236e-09, Final residual = 1.599868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3452.5 s ClockTime = 3484 s fluxAdjustedLocalCo Co mean: 0.11833801 max: 0.59994332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061359887 -> dtInletScale=977.83752 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=977.83752 -> dtScale=1.0000945 deltaT = 0.40814758 Time = 459.466 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 = 0.068382815 0 0.63335642 water fraction, min, max = 0.048656133 0.0016864603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068381517 0 0.63334498 water fraction, min, max = 0.04865743 0.0016865455 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382815 0 0.63335642 water fraction, min, max = 0.048656131 0.0016864603 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 = 0.068381519 0 0.63334498 water fraction, min, max = 0.048657428 0.0016865455 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1586667e-06, Final residual = 7.5280615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5410803e-09, Final residual = 2.1571419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382816 0 0.63335643 water fraction, min, max = 0.048656132 0.0016864599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838152 0 0.633345 water fraction, min, max = 0.048657429 0.0016865446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068382816 0 0.63335643 water fraction, min, max = 0.048656132 0.0016864599 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06838152 0 0.633345 water fraction, min, max = 0.048657429 0.0016865446 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2698551e-06, Final residual = 1.1421575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587368e-09, Final residual = 1.6112976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3454.13 s ClockTime = 3485 s fluxAdjustedLocalCo Co mean: 0.11832942 max: 0.59989872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061359887 -> dtInletScale=977.83752 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=977.83752 -> dtScale=1.0001688 deltaT = 0.40818768 Time = 459.874 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 = 0.068380223 0 0.63333357 water fraction, min, max = 0.048658725 0.0016866294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068378927 0 0.63332214 water fraction, min, max = 0.04866002 0.0016867143 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380223 0 0.63333357 water fraction, min, max = 0.048658723 0.0016866294 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 = 0.068378929 0 0.63332214 water fraction, min, max = 0.048660018 0.0016867143 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1532425e-06, Final residual = 7.5202065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5282958e-09, Final residual = 2.1365906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380224 0 0.63333358 water fraction, min, max = 0.048658724 0.0016866289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837893 0 0.63332216 water fraction, min, max = 0.04866002 0.0016867133 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068380224 0 0.63333358 water fraction, min, max = 0.048658724 0.0016866289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06837893 0 0.63332216 water fraction, min, max = 0.04866002 0.0016867133 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2681173e-06, Final residual = 1.1446963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527022e-09, Final residual = 1.6298469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3455.76 s ClockTime = 3487 s fluxAdjustedLocalCo Co mean: 0.11833247 max: 0.59991308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061365916 -> dtInletScale=977.74146 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=977.74146 -> dtScale=1.0001449 deltaT = 0.4082278 Time = 460.282 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 = 0.068377634 0 0.63331074 water fraction, min, max = 0.048661314 0.0016867978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068376339 0 0.63329932 water fraction, min, max = 0.048662608 0.0016868823 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068377634 0 0.63331074 water fraction, min, max = 0.048661312 0.0016867978 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 = 0.068376341 0 0.63329932 water fraction, min, max = 0.048662606 0.0016868823 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1477267e-06, Final residual = 7.5117385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5214621e-09, Final residual = 2.1308579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068377635 0 0.63331075 water fraction, min, max = 0.048661313 0.0016867973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068376342 0 0.63329934 water fraction, min, max = 0.048662607 0.0016868814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068377635 0 0.63331075 water fraction, min, max = 0.048661313 0.0016867973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068376342 0 0.63329934 water fraction, min, max = 0.048662607 0.0016868814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2659663e-06, Final residual = 1.1438363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627445e-09, Final residual = 1.6358167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3457.38 s ClockTime = 3489 s fluxAdjustedLocalCo Co mean: 0.11833552 max: 0.59992746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061371946 -> dtInletScale=977.64539 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=977.64539 -> dtScale=1.0001209 deltaT = 0.40826792 Time = 460.69 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 = 0.068375048 0 0.63328793 water fraction, min, max = 0.0486639 0.0016869655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068373754 0 0.63327652 water fraction, min, max = 0.048665193 0.0016870497 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375048 0 0.63328793 water fraction, min, max = 0.048663898 0.0016869655 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 = 0.068373756 0 0.63327652 water fraction, min, max = 0.048665191 0.0016870497 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.141967e-06, Final residual = 7.5041131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5168551e-09, Final residual = 2.1394378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375049 0 0.63328794 water fraction, min, max = 0.048663899 0.0016869651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068373757 0 0.63327654 water fraction, min, max = 0.048665192 0.0016870488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068375049 0 0.63328794 water fraction, min, max = 0.048663899 0.0016869651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068373757 0 0.63327654 water fraction, min, max = 0.048665192 0.0016870488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637397e-06, Final residual = 1.1412185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642677e-09, Final residual = 1.6097024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3459.02 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.11833858 max: 0.59994186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061377978 -> dtInletScale=977.5493 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=977.5493 -> dtScale=1.0000969 deltaT = 0.40826792 Time = 461.099 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 = 0.068372464 0 0.63326514 water fraction, min, max = 0.048666484 0.0016871326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068371172 0 0.63325375 water fraction, min, max = 0.048667775 0.0016872164 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372464 0 0.63326514 water fraction, min, max = 0.048666481 0.0016871326 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 = 0.068371174 0 0.63325375 water fraction, min, max = 0.048667773 0.0016872164 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1359386e-06, Final residual = 7.4960911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5083954e-09, Final residual = 2.1258544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372466 0 0.63326515 water fraction, min, max = 0.048666482 0.0016871321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068371175 0 0.63325376 water fraction, min, max = 0.048667774 0.0016872155 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068372466 0 0.63326515 water fraction, min, max = 0.048666482 0.0016871321 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068371175 0 0.63325376 water fraction, min, max = 0.048667774 0.0016872155 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2612146e-06, Final residual = 1.143266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605962e-09, Final residual = 1.6341392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3460.6 s ClockTime = 3492 s fluxAdjustedLocalCo Co mean: 0.11833002 max: 0.59989732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061377978 -> dtInletScale=977.5493 fluxAdjustedLocalCo dtLocalScale=1.0001712, dtInletScale=977.5493 -> dtScale=1.0001712 deltaT = 0.40830806 Time = 461.507 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 = 0.068369884 0 0.63324238 water fraction, min, max = 0.048669064 0.001687299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068368593 0 0.63323099 water fraction, min, max = 0.048670354 0.0016873825 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369884 0 0.63324238 water fraction, min, max = 0.048669062 0.001687299 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 = 0.068368595 0 0.633231 water fraction, min, max = 0.048670352 0.0016873825 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1306276e-06, Final residual = 7.4884708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4917127e-09, Final residual = 2.1458184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369885 0 0.63324239 water fraction, min, max = 0.048669063 0.0016872985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068368596 0 0.63323101 water fraction, min, max = 0.048670353 0.0016873815 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068369885 0 0.63324239 water fraction, min, max = 0.048669063 0.0016872985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068368596 0 0.63323101 water fraction, min, max = 0.048670353 0.0016873815 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2591218e-06, Final residual = 1.1404169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619197e-09, Final residual = 1.6450013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3462.05 s ClockTime = 3494 s fluxAdjustedLocalCo Co mean: 0.11833309 max: 0.59991177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061384013 -> dtInletScale=977.4532 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=977.4532 -> dtScale=1.0001471 deltaT = 0.40834821 Time = 461.915 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 = 0.068367306 0 0.63321964 water fraction, min, max = 0.048671642 0.0016874647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068366017 0 0.63320826 water fraction, min, max = 0.04867293 0.0016875479 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068367306 0 0.63321964 water fraction, min, max = 0.04867164 0.0016874647 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 = 0.068366019 0 0.63320826 water fraction, min, max = 0.048672928 0.0016875479 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1251201e-06, Final residual = 7.4820424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4914435e-09, Final residual = 2.1263349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068367308 0 0.63321965 water fraction, min, max = 0.048671641 0.0016874642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836602 0 0.63320828 water fraction, min, max = 0.04867293 0.0016875469 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068367308 0 0.63321965 water fraction, min, max = 0.048671641 0.0016874642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836602 0 0.63320828 water fraction, min, max = 0.048672929 0.0016875469 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2568814e-06, Final residual = 1.1404489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685016e-09, Final residual = 1.5724207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3463.69 s ClockTime = 3495 s fluxAdjustedLocalCo Co mean: 0.11833618 max: 0.59992624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061390049 -> dtInletScale=977.35709 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=977.35709 -> dtScale=1.0001229 deltaT = 0.40838838 Time = 462.324 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 = 0.068364731 0 0.63319692 water fraction, min, max = 0.048674217 0.0016876297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068363443 0 0.63318555 water fraction, min, max = 0.048675504 0.0016877126 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364731 0 0.63319692 water fraction, min, max = 0.048674215 0.0016876297 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 = 0.068363445 0 0.63318555 water fraction, min, max = 0.048675502 0.0016877126 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1190478e-06, Final residual = 7.473906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4826301e-09, Final residual = 2.1306266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364733 0 0.63319693 water fraction, min, max = 0.048674216 0.0016876293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068363446 0 0.63318557 water fraction, min, max = 0.048675503 0.0016877116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068364733 0 0.63319693 water fraction, min, max = 0.048674216 0.0016876293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068363446 0 0.63318557 water fraction, min, max = 0.048675503 0.0016877116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2539704e-06, Final residual = 1.1396375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585564e-09, Final residual = 1.6005021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3465.32 s ClockTime = 3497 s fluxAdjustedLocalCo Co mean: 0.11833927 max: 0.59994073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061396088 -> dtInletScale=977.26097 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=977.26097 -> dtScale=1.0000988 deltaT = 0.40842855 Time = 462.732 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 = 0.068362159 0 0.63317422 water fraction, min, max = 0.048676789 0.0016877941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360872 0 0.63316286 water fraction, min, max = 0.048678075 0.0016878767 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068362159 0 0.63317422 water fraction, min, max = 0.048676787 0.0016877941 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 = 0.068360874 0 0.63316287 water fraction, min, max = 0.048678073 0.0016878767 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1130637e-06, Final residual = 7.4655512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4632935e-09, Final residual = 2.1263148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836216 0 0.63317423 water fraction, min, max = 0.048676788 0.0016877937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360875 0 0.63316288 water fraction, min, max = 0.048678074 0.0016878757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06836216 0 0.63317423 water fraction, min, max = 0.048676788 0.0016877937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068360875 0 0.63316288 water fraction, min, max = 0.048678074 0.0016878757 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2517373e-06, Final residual = 1.1374943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.167538e-09, Final residual = 1.6414664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3466.91 s ClockTime = 3499 s fluxAdjustedLocalCo Co mean: 0.11834236 max: 0.59995523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061402128 -> dtInletScale=977.16484 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=977.16484 -> dtScale=1.0000746 deltaT = 0.40842855 Time = 463.141 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 = 0.068359589 0 0.63315154 water fraction, min, max = 0.048679359 0.0016879579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358304 0 0.6331402 water fraction, min, max = 0.048680643 0.0016880401 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068359589 0 0.63315154 water fraction, min, max = 0.048679357 0.0016879579 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 = 0.068358306 0 0.6331402 water fraction, min, max = 0.048680641 0.0016880401 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1073128e-06, Final residual = 7.4564579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4566431e-09, Final residual = 2.1127483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068359591 0 0.63315155 water fraction, min, max = 0.048679358 0.0016879574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358307 0 0.63314022 water fraction, min, max = 0.048680642 0.0016880391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068359591 0 0.63315155 water fraction, min, max = 0.048679357 0.0016879574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068358307 0 0.63314022 water fraction, min, max = 0.048680642 0.0016880391 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2491958e-06, Final residual = 1.1320791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612409e-09, Final residual = 1.6346437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3468.54 s ClockTime = 3500 s fluxAdjustedLocalCo Co mean: 0.11833382 max: 0.59991072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061402128 -> dtInletScale=977.16484 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=977.16484 -> dtScale=1.0001488 deltaT = 0.40846874 Time = 463.549 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 = 0.068357023 0 0.63312889 water fraction, min, max = 0.048681926 0.001688121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355739 0 0.63311756 water fraction, min, max = 0.048683208 0.0016882028 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068357023 0 0.63312889 water fraction, min, max = 0.048681923 0.001688121 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 = 0.068355741 0 0.63311756 water fraction, min, max = 0.048683206 0.0016882028 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1018054e-06, Final residual = 7.4484288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4531097e-09, Final residual = 2.1420381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068357024 0 0.6331289 water fraction, min, max = 0.048681924 0.0016881205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355742 0 0.63311757 water fraction, min, max = 0.048683208 0.0016882019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068357024 0 0.6331289 water fraction, min, max = 0.048681924 0.0016881205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068355742 0 0.63311757 water fraction, min, max = 0.048683207 0.0016882019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2468052e-06, Final residual = 1.1295276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513084e-09, Final residual = 1.60776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3470.19 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.11833693 max: 0.59992525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006140817 -> dtInletScale=977.06869 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=977.06869 -> dtScale=1.0001246 deltaT = 0.40850895 Time = 463.958 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 = 0.068354459 0 0.63310625 water fraction, min, max = 0.04868449 0.0016882834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353176 0 0.63309493 water fraction, min, max = 0.048685771 0.0016883649 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068354459 0 0.63310625 water fraction, min, max = 0.048684487 0.0016882834 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 = 0.068353178 0 0.63309493 water fraction, min, max = 0.048685769 0.0016883649 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0961558e-06, Final residual = 7.4399694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.435814e-09, Final residual = 2.1108792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06835446 0 0.63310626 water fraction, min, max = 0.048684488 0.0016882829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353179 0 0.63309495 water fraction, min, max = 0.04868577 0.001688364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06835446 0 0.63310626 water fraction, min, max = 0.048684488 0.0016882829 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068353179 0 0.63309495 water fraction, min, max = 0.04868577 0.001688364 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2445165e-06, Final residual = 1.1304877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586043e-09, Final residual = 1.6361955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3471.81 s ClockTime = 3504 s fluxAdjustedLocalCo Co mean: 0.11834005 max: 0.5999398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061414214 -> dtInletScale=976.97253 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=976.97253 -> dtScale=1.0001003 deltaT = 0.40854916 Time = 464.366 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 = 0.068351897 0 0.63308364 water fraction, min, max = 0.048687051 0.0016884452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350616 0 0.63307233 water fraction, min, max = 0.048688331 0.0016885264 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068351897 0 0.63308364 water fraction, min, max = 0.048687049 0.0016884452 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 = 0.068350618 0 0.63307233 water fraction, min, max = 0.048688329 0.0016885264 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.090775e-06, Final residual = 7.432484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4463445e-09, Final residual = 2.1246025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068351899 0 0.63308365 water fraction, min, max = 0.048687049 0.0016884447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350619 0 0.63307235 water fraction, min, max = 0.04868833 0.0016885254 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068351899 0 0.63308365 water fraction, min, max = 0.048687049 0.0016884447 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068350619 0 0.63307235 water fraction, min, max = 0.04868833 0.0016885254 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2432238e-06, Final residual = 1.128346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1392895e-09, Final residual = 1.5292016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3473.45 s ClockTime = 3505 s fluxAdjustedLocalCo Co mean: 0.11834317 max: 0.59995437 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006142026 -> dtInletScale=976.87636 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=976.87636 -> dtScale=1.000076 deltaT = 0.40854916 Time = 464.775 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 = 0.068349339 0 0.63306105 water fraction, min, max = 0.048689609 0.0016886063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348059 0 0.63304975 water fraction, min, max = 0.048690888 0.0016886871 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068349339 0 0.63306105 water fraction, min, max = 0.048689607 0.0016886063 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 = 0.068348061 0 0.63304975 water fraction, min, max = 0.048690886 0.0016886871 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0860142e-06, Final residual = 7.4260911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4366399e-09, Final residual = 2.1214078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06834934 0 0.63306106 water fraction, min, max = 0.048689608 0.0016886058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348062 0 0.63304977 water fraction, min, max = 0.048690887 0.0016886862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06834934 0 0.63306106 water fraction, min, max = 0.048689608 0.0016886058 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068348062 0 0.63304977 water fraction, min, max = 0.048690887 0.0016886862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.241707e-06, Final residual = 1.1273522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625095e-09, Final residual = 1.6223439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3475.08 s ClockTime = 3507 s fluxAdjustedLocalCo Co mean: 0.11833466 max: 0.5999099 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006142026 -> dtInletScale=976.87636 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=976.87636 -> dtScale=1.0001502 deltaT = 0.40858939 Time = 465.183 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 = 0.068346783 0 0.63303848 water fraction, min, max = 0.048692165 0.0016887667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345505 0 0.6330272 water fraction, min, max = 0.048693442 0.0016888473 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068346783 0 0.63303848 water fraction, min, max = 0.048692163 0.0016887667 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 = 0.068345507 0 0.6330272 water fraction, min, max = 0.04869344 0.0016888473 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0811318e-06, Final residual = 7.4191188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4327757e-09, Final residual = 2.1274382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068346785 0 0.6330385 water fraction, min, max = 0.048692164 0.0016887663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345508 0 0.63302721 water fraction, min, max = 0.048693441 0.0016888463 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068346785 0 0.6330385 water fraction, min, max = 0.048692163 0.0016887663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068345508 0 0.63302721 water fraction, min, max = 0.048693441 0.0016888463 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2399433e-06, Final residual = 1.1272425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.143254e-09, Final residual = 1.4560569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3476.74 s ClockTime = 3509 s fluxAdjustedLocalCo Co mean: 0.11833779 max: 0.59992451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061426308 -> dtInletScale=976.78018 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=976.78018 -> dtScale=1.0001258 deltaT = 0.40862964 Time = 465.592 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 = 0.06834423 0 0.63301594 water fraction, min, max = 0.048694718 0.0016889266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342953 0 0.63300466 water fraction, min, max = 0.048695994 0.0016890068 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06834423 0 0.63301594 water fraction, min, max = 0.048694716 0.0016889266 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 = 0.068342955 0 0.63300466 water fraction, min, max = 0.048695992 0.0016890068 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0756565e-06, Final residual = 7.4124364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4211648e-09, Final residual = 2.1201159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344232 0 0.63301595 water fraction, min, max = 0.048694717 0.0016889261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342956 0 0.63300468 water fraction, min, max = 0.048695993 0.0016890059 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068344232 0 0.63301595 water fraction, min, max = 0.048694716 0.0016889261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068342956 0 0.63300468 water fraction, min, max = 0.048695993 0.0016890059 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.237745e-06, Final residual = 1.1301754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456059e-09, Final residual = 1.6225499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3478.17 s ClockTime = 3510 s fluxAdjustedLocalCo Co mean: 0.11834094 max: 0.59993914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061432358 -> dtInletScale=976.68398 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=976.68398 -> dtScale=1.0001014 deltaT = 0.40866989 Time = 466.001 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 = 0.06834168 0 0.63299341 water fraction, min, max = 0.048697268 0.0016890857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068340404 0 0.63298215 water fraction, min, max = 0.048698543 0.0016891656 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06834168 0 0.63299341 water fraction, min, max = 0.048697266 0.0016890857 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 = 0.068340406 0 0.63298215 water fraction, min, max = 0.048698541 0.0016891656 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0703052e-06, Final residual = 7.4046698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4202304e-09, Final residual = 2.0962328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341681 0 0.63299342 water fraction, min, max = 0.048697267 0.0016890853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068340407 0 0.63298216 water fraction, min, max = 0.048698542 0.0016891647 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068341681 0 0.63299342 water fraction, min, max = 0.048697267 0.0016890853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068340407 0 0.63298216 water fraction, min, max = 0.048698542 0.0016891647 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2357585e-06, Final residual = 1.1291182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.150667e-09, Final residual = 1.5967487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3479.81 s ClockTime = 3512 s fluxAdjustedLocalCo Co mean: 0.11834409 max: 0.5999538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006143841 -> dtInletScale=976.58777 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=976.58777 -> dtScale=1.000077 deltaT = 0.40866989 Time = 466.409 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 = 0.068339132 0 0.63297091 water fraction, min, max = 0.048699816 0.0016892443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068337858 0 0.63295966 water fraction, min, max = 0.048701089 0.0016893239 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339132 0 0.63297091 water fraction, min, max = 0.048699814 0.0016892443 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 = 0.06833786 0 0.63295966 water fraction, min, max = 0.048701087 0.0016893239 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0645469e-06, Final residual = 7.3969762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4056954e-09, Final residual = 2.1056697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339134 0 0.63297092 water fraction, min, max = 0.048699814 0.0016892438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068337861 0 0.63295967 water fraction, min, max = 0.048701088 0.0016893229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068339134 0 0.63297092 water fraction, min, max = 0.048699814 0.0016892438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068337861 0 0.63295967 water fraction, min, max = 0.048701088 0.0016893229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2332713e-06, Final residual = 1.1274933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462039e-09, Final residual = 1.6087599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3481.48 s ClockTime = 3513 s fluxAdjustedLocalCo Co mean: 0.11833559 max: 0.59990938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006143841 -> dtInletScale=976.58777 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=976.58777 -> dtScale=1.0001511 deltaT = 0.40871016 Time = 466.818 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 = 0.068336588 0 0.63294843 water fraction, min, max = 0.048702361 0.0016894022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335315 0 0.63293719 water fraction, min, max = 0.048703632 0.0016894814 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336588 0 0.63294843 water fraction, min, max = 0.048702358 0.0016894022 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 = 0.068335317 0 0.63293719 water fraction, min, max = 0.04870363 0.0016894814 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0592743e-06, Final residual = 7.3896717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3994914e-09, Final residual = 2.1088319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336589 0 0.63294844 water fraction, min, max = 0.048702359 0.0016894017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335318 0 0.6329372 water fraction, min, max = 0.048703632 0.0016894805 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068336589 0 0.63294844 water fraction, min, max = 0.048702359 0.0016894017 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068335318 0 0.6329372 water fraction, min, max = 0.048703632 0.0016894805 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2314581e-06, Final residual = 1.1266873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481943e-09, Final residual = 1.5879473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3483.16 s ClockTime = 3515 s fluxAdjustedLocalCo Co mean: 0.11833876 max: 0.59992408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061444464 -> dtInletScale=976.49155 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=976.49155 -> dtScale=1.0001266 deltaT = 0.40875045 Time = 467.227 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 = 0.068334046 0 0.63292597 water fraction, min, max = 0.048704903 0.0016895594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332774 0 0.63291474 water fraction, min, max = 0.048706173 0.0016896384 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068334046 0 0.63292597 water fraction, min, max = 0.0487049 0.0016895594 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 = 0.068332776 0 0.63291474 water fraction, min, max = 0.048706171 0.0016896384 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0542499e-06, Final residual = 7.382468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3958803e-09, Final residual = 2.1183064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068334047 0 0.63292598 water fraction, min, max = 0.048704901 0.001689559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332777 0 0.63291475 water fraction, min, max = 0.048706172 0.0016896374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068334047 0 0.63292598 water fraction, min, max = 0.048704901 0.001689559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068332777 0 0.63291475 water fraction, min, max = 0.048706172 0.0016896374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2294822e-06, Final residual = 1.1240593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529557e-09, Final residual = 1.5867725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3484.75 s ClockTime = 3517 s fluxAdjustedLocalCo Co mean: 0.11834193 max: 0.5999388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006145052 -> dtInletScale=976.39531 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=976.39531 -> dtScale=1.000102 deltaT = 0.40879074 Time = 467.636 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 = 0.068331506 0 0.63290353 water fraction, min, max = 0.048707442 0.001689716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330236 0 0.63289231 water fraction, min, max = 0.048708711 0.0016897947 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331506 0 0.63290353 water fraction, min, max = 0.04870744 0.001689716 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 = 0.068330238 0 0.63289231 water fraction, min, max = 0.048708709 0.0016897947 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.049141e-06, Final residual = 7.3753114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3882259e-09, Final residual = 2.0995615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331507 0 0.63290354 water fraction, min, max = 0.048707441 0.0016897156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330239 0 0.63289232 water fraction, min, max = 0.048708711 0.0016897937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068331507 0 0.63290354 water fraction, min, max = 0.048707441 0.0016897156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068330239 0 0.63289232 water fraction, min, max = 0.04870871 0.0016897937 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.227764e-06, Final residual = 1.1237623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299655e-09, Final residual = 1.584188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3486.4 s ClockTime = 3518 s fluxAdjustedLocalCo Co mean: 0.11834511 max: 0.59995356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061456578 -> dtInletScale=976.29907 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=976.29907 -> dtScale=1.0000774 deltaT = 0.40879074 Time = 468.044 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 = 0.068328969 0 0.63288111 water fraction, min, max = 0.048709979 0.001689872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068327701 0 0.6328699 water fraction, min, max = 0.048711246 0.0016899503 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068328969 0 0.63288111 water fraction, min, max = 0.048709977 0.001689872 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 = 0.068327702 0 0.6328699 water fraction, min, max = 0.048711245 0.0016899503 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0436183e-06, Final residual = 7.3665442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3907899e-09, Final residual = 2.1089818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068328971 0 0.63288112 water fraction, min, max = 0.048709978 0.0016898716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068327703 0 0.63286992 water fraction, min, max = 0.048711246 0.0016899494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068328971 0 0.63288112 water fraction, min, max = 0.048709977 0.0016898716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068327703 0 0.63286992 water fraction, min, max = 0.048711246 0.0016899494 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255388e-06, Final residual = 1.1232975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404695e-09, Final residual = 1.5926521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3488.07 s ClockTime = 3520 s fluxAdjustedLocalCo Co mean: 0.11833663 max: 0.59990919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061456578 -> dtInletScale=976.29907 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=976.29907 -> dtScale=1.0001514 deltaT = 0.40883105 Time = 468.453 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 = 0.068326435 0 0.63285872 water fraction, min, max = 0.048712513 0.0016900274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325168 0 0.63284752 water fraction, min, max = 0.048713779 0.0016901054 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068326435 0 0.63285872 water fraction, min, max = 0.048712511 0.0016900274 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 = 0.06832517 0 0.63284752 water fraction, min, max = 0.048713777 0.0016901054 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0385362e-06, Final residual = 7.3581848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3553515e-09, Final residual = 2.1037791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068326437 0 0.63285873 water fraction, min, max = 0.048712511 0.0016900269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325171 0 0.63284753 water fraction, min, max = 0.048713779 0.0016901044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068326437 0 0.63285873 water fraction, min, max = 0.048712511 0.0016900269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068325171 0 0.63284753 water fraction, min, max = 0.048713778 0.0016901044 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2235206e-06, Final residual = 1.1192531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452136e-09, Final residual = 1.5829719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3489.74 s ClockTime = 3522 s fluxAdjustedLocalCo Co mean: 0.11833982 max: 0.59992399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061462638 -> dtInletScale=976.20281 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=976.20281 -> dtScale=1.0001267 deltaT = 0.40887138 Time = 468.862 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 = 0.068323904 0 0.63283634 water fraction, min, max = 0.048715044 0.0016901821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322638 0 0.63282515 water fraction, min, max = 0.048716309 0.0016902598 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323904 0 0.63283634 water fraction, min, max = 0.048715042 0.0016901821 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 = 0.06832264 0 0.63282515 water fraction, min, max = 0.048716307 0.0016902598 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0333965e-06, Final residual = 7.3519374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.371234e-09, Final residual = 2.115653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323905 0 0.63283635 water fraction, min, max = 0.048715043 0.0016901816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322641 0 0.63282517 water fraction, min, max = 0.048716309 0.0016902588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068323905 0 0.63283635 water fraction, min, max = 0.048715043 0.0016901816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068322641 0 0.63282517 water fraction, min, max = 0.048716309 0.0016902588 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2215603e-06, Final residual = 1.1174639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333748e-09, Final residual = 1.5997178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3491.36 s ClockTime = 3523 s fluxAdjustedLocalCo Co mean: 0.11834302 max: 0.59993882 fluxAdjustedLocalCo inlet-based: CoInlet=0.000614687 -> dtInletScale=976.10653 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=976.10653 -> dtScale=1.000102 deltaT = 0.40891171 Time = 469.271 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 = 0.068321375 0 0.63281399 water fraction, min, max = 0.048717573 0.0016903362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320111 0 0.63280281 water fraction, min, max = 0.048718837 0.0016904135 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321375 0 0.63281399 water fraction, min, max = 0.048717571 0.0016903362 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 = 0.068320112 0 0.63280281 water fraction, min, max = 0.048718835 0.0016904135 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0282761e-06, Final residual = 7.3440774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3622353e-09, Final residual = 2.1009065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321377 0 0.632814 water fraction, min, max = 0.048717572 0.0016903357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320113 0 0.63280283 water fraction, min, max = 0.048718836 0.0016904126 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068321377 0 0.632814 water fraction, min, max = 0.048717572 0.0016903357 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068320113 0 0.63280283 water fraction, min, max = 0.048718836 0.0016904126 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2196559e-06, Final residual = 1.1151476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314714e-09, Final residual = 1.5128371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3492.97 s ClockTime = 3525 s fluxAdjustedLocalCo Co mean: 0.11834623 max: 0.59995367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061474764 -> dtInletScale=976.01025 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=976.01025 -> dtScale=1.0000772 deltaT = 0.40891171 Time = 469.68 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 = 0.068318849 0 0.63279166 water fraction, min, max = 0.048720099 0.0016904897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317586 0 0.63278049 water fraction, min, max = 0.048721361 0.0016905667 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318849 0 0.63279166 water fraction, min, max = 0.048720097 0.0016904897 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 = 0.068317588 0 0.63278049 water fraction, min, max = 0.048721359 0.0016905667 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0227131e-06, Final residual = 7.3360842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3427462e-09, Final residual = 2.0850805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318851 0 0.63279167 water fraction, min, max = 0.048720098 0.0016904892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317589 0 0.63278051 water fraction, min, max = 0.048721361 0.0016905658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318851 0 0.63279167 water fraction, min, max = 0.048720098 0.0016904892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068317589 0 0.63278051 water fraction, min, max = 0.048721361 0.0016905658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2172218e-06, Final residual = 1.1139597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412193e-09, Final residual = 1.5760511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3494.54 s ClockTime = 3527 s fluxAdjustedLocalCo Co mean: 0.11833777 max: 0.59990936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061474764 -> dtInletScale=976.01025 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=976.01025 -> dtScale=1.0001511 deltaT = 0.40895206 Time = 470.089 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 = 0.068316326 0 0.63276935 water fraction, min, max = 0.048722622 0.0016906425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315064 0 0.63275819 water fraction, min, max = 0.048723883 0.0016907192 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068316326 0 0.63276935 water fraction, min, max = 0.04872262 0.0016906425 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 = 0.068315066 0 0.63275819 water fraction, min, max = 0.048723881 0.0016907192 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0175558e-06, Final residual = 7.3290264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3317144e-09, Final residual = 2.0980519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068316327 0 0.63276936 water fraction, min, max = 0.048722621 0.0016906421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315067 0 0.63275821 water fraction, min, max = 0.048723883 0.0016907183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068316327 0 0.63276936 water fraction, min, max = 0.048722621 0.0016906421 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315067 0 0.63275821 water fraction, min, max = 0.048723883 0.0016907183 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2150386e-06, Final residual = 1.1129913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271433e-09, Final residual = 1.5925904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3496.16 s ClockTime = 3528 s fluxAdjustedLocalCo Co mean: 0.11834099 max: 0.59992426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006148083 -> dtInletScale=975.91395 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=975.91395 -> dtScale=1.0001262 deltaT = 0.40899242 Time = 470.498 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 = 0.068313805 0 0.63274706 water fraction, min, max = 0.048725143 0.0016907947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068312545 0 0.63273591 water fraction, min, max = 0.048726403 0.0016908711 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313805 0 0.63274706 water fraction, min, max = 0.048725141 0.0016907947 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 = 0.068312546 0 0.63273591 water fraction, min, max = 0.048726401 0.0016908711 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.012471e-06, Final residual = 7.321917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3298215e-09, Final residual = 2.1000759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313807 0 0.63274707 water fraction, min, max = 0.048725142 0.0016907943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068312547 0 0.63273593 water fraction, min, max = 0.048726402 0.0016908702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068313807 0 0.63274707 water fraction, min, max = 0.048725142 0.0016907943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068312547 0 0.63273593 water fraction, min, max = 0.048726402 0.0016908702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128481e-06, Final residual = 1.1135976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.135693e-09, Final residual = 1.5953258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3497.8 s ClockTime = 3530 s fluxAdjustedLocalCo Co mean: 0.11834422 max: 0.59993919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061486898 -> dtInletScale=975.81764 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=975.81764 -> dtScale=1.0001014 deltaT = 0.4090328 Time = 470.907 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 = 0.068311287 0 0.63272479 water fraction, min, max = 0.048727661 0.0016909463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068310028 0 0.63271365 water fraction, min, max = 0.048728919 0.0016910224 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311287 0 0.63272479 water fraction, min, max = 0.048727659 0.0016909463 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 = 0.06831003 0 0.63271365 water fraction, min, max = 0.048728918 0.0016910224 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0072957e-06, Final residual = 7.3149458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3245057e-09, Final residual = 2.1028877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311288 0 0.6327248 water fraction, min, max = 0.04872766 0.0016909459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831003 0 0.63271367 water fraction, min, max = 0.048728919 0.0016910215 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068311288 0 0.6327248 water fraction, min, max = 0.04872766 0.0016909459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06831003 0 0.63271367 water fraction, min, max = 0.048728919 0.0016910215 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.210851e-06, Final residual = 1.1124139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304226e-09, Final residual = 1.5821478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3499.46 s ClockTime = 3532 s fluxAdjustedLocalCo Co mean: 0.11834746 max: 0.59995415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061492968 -> dtInletScale=975.72132 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=975.72132 -> dtScale=1.0000764 deltaT = 0.4090328 Time = 471.316 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 = 0.068308772 0 0.63270254 water fraction, min, max = 0.048730177 0.0016910973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068307514 0 0.63269142 water fraction, min, max = 0.048731433 0.0016911731 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308772 0 0.63270254 water fraction, min, max = 0.048730174 0.0016910973 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 = 0.068307516 0 0.63269142 water fraction, min, max = 0.048731432 0.0016911731 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0017392e-06, Final residual = 7.3076052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3150896e-09, Final residual = 2.106802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308773 0 0.63270255 water fraction, min, max = 0.048730175 0.0016910969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068307516 0 0.63269143 water fraction, min, max = 0.048731433 0.0016911722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308773 0 0.63270255 water fraction, min, max = 0.048730175 0.0016910969 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068307516 0 0.63269143 water fraction, min, max = 0.048731433 0.0016911722 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2083553e-06, Final residual = 1.1110758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297924e-09, Final residual = 1.5045685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3500.99 s ClockTime = 3533 s fluxAdjustedLocalCo Co mean: 0.11833902 max: 0.5999099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061492968 -> dtInletScale=975.72132 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=975.72132 -> dtScale=1.0001502 deltaT = 0.40907319 Time = 471.725 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 = 0.068306259 0 0.63268032 water fraction, min, max = 0.048732689 0.0016912477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068305002 0 0.6326692 water fraction, min, max = 0.048733945 0.0016913232 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068306259 0 0.63268032 water fraction, min, max = 0.048732687 0.0016912477 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 = 0.068305004 0 0.6326692 water fraction, min, max = 0.048733943 0.0016913232 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9966206e-06, Final residual = 7.3011267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3085904e-09, Final residual = 2.0898629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830626 0 0.63268033 water fraction, min, max = 0.048732688 0.0016912472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068305005 0 0.63266922 water fraction, min, max = 0.048733944 0.0016913223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830626 0 0.63268033 water fraction, min, max = 0.048732688 0.0016912472 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068305005 0 0.63266922 water fraction, min, max = 0.048733944 0.0016913223 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2062349e-06, Final residual = 1.1102607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1159316e-09, Final residual = 1.3996438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3502.62 s ClockTime = 3535 s fluxAdjustedLocalCo Co mean: 0.11834227 max: 0.59992491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006149904 -> dtInletScale=975.62498 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=975.62498 -> dtScale=1.0001252 deltaT = 0.40911359 Time = 472.134 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 = 0.068303749 0 0.63265811 water fraction, min, max = 0.048735199 0.0016913974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068302493 0 0.63264701 water fraction, min, max = 0.048736454 0.0016914726 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068303749 0 0.63265811 water fraction, min, max = 0.048735197 0.0016913974 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 = 0.068302495 0 0.63264701 water fraction, min, max = 0.048736452 0.0016914726 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9916378e-06, Final residual = 7.2944362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3113296e-09, Final residual = 2.0560652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830375 0 0.63265812 water fraction, min, max = 0.048735198 0.001691397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068302496 0 0.63264702 water fraction, min, max = 0.048736453 0.0016914717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06830375 0 0.63265812 water fraction, min, max = 0.048735198 0.001691397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068302496 0 0.63264702 water fraction, min, max = 0.048736453 0.0016914717 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2041577e-06, Final residual = 1.1110384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403709e-09, Final residual = 1.5845025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3504.25 s ClockTime = 3537 s fluxAdjustedLocalCo Co mean: 0.11834552 max: 0.59993994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061505114 -> dtInletScale=975.52863 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=975.52863 -> dtScale=1.0001001 deltaT = 0.409154 Time = 472.543 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 = 0.068301241 0 0.63263593 water fraction, min, max = 0.048737707 0.0016915466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068299987 0 0.63262483 water fraction, min, max = 0.04873896 0.0016916215 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301241 0 0.63263593 water fraction, min, max = 0.048737705 0.0016915466 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 = 0.068299989 0 0.63262483 water fraction, min, max = 0.048738958 0.0016916215 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9866322e-06, Final residual = 7.2871096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2970486e-09, Final residual = 2.0635737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301243 0 0.63263594 water fraction, min, max = 0.048737706 0.0016915462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829999 0 0.63262485 water fraction, min, max = 0.048738959 0.0016916206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068301243 0 0.63263594 water fraction, min, max = 0.048737706 0.0016915462 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06829999 0 0.63262485 water fraction, min, max = 0.048738959 0.0016916206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2022228e-06, Final residual = 1.1094945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236886e-09, Final residual = 1.5562936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3505.9 s ClockTime = 3538 s fluxAdjustedLocalCo Co mean: 0.11834879 max: 0.59995501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006151119 -> dtInletScale=975.43227 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=975.43227 -> dtScale=1.000075 deltaT = 0.409154 Time = 472.952 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 = 0.068298736 0 0.63261376 water fraction, min, max = 0.048740212 0.0016916951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297484 0 0.63260268 water fraction, min, max = 0.048741463 0.0016917697 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298736 0 0.63261376 water fraction, min, max = 0.04874021 0.0016916951 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 = 0.068297485 0 0.63260268 water fraction, min, max = 0.048741462 0.0016917697 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9811421e-06, Final residual = 7.2801593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2877153e-09, Final residual = 2.1028128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298738 0 0.63261377 water fraction, min, max = 0.04874021 0.0016916947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297486 0 0.6326027 water fraction, min, max = 0.048741463 0.0016917688 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068298738 0 0.63261377 water fraction, min, max = 0.04874021 0.0016916947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068297486 0 0.6326027 water fraction, min, max = 0.048741463 0.0016917688 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1996234e-06, Final residual = 1.1094551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335375e-09, Final residual = 1.6032327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3507.54 s ClockTime = 3540 s fluxAdjustedLocalCo Co mean: 0.11834037 max: 0.59991083 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006151119 -> dtInletScale=975.43227 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=975.43227 -> dtScale=1.0001486 deltaT = 0.40919443 Time = 473.362 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 = 0.068296234 0 0.63259162 water fraction, min, max = 0.048742714 0.0016918431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068294983 0 0.63258055 water fraction, min, max = 0.048743964 0.0016919173 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068296234 0 0.63259162 water fraction, min, max = 0.048742712 0.001691843 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 = 0.068294984 0 0.63258055 water fraction, min, max = 0.048743963 0.0016919173 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9756601e-06, Final residual = 7.2724484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2956441e-09, Final residual = 2.0747281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068296235 0 0.63259163 water fraction, min, max = 0.048742713 0.0016918426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068294985 0 0.63258056 water fraction, min, max = 0.048743964 0.0016919164 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068296236 0 0.63259163 water fraction, min, max = 0.048742713 0.0016918426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068294985 0 0.63258056 water fraction, min, max = 0.048743964 0.0016919164 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1973234e-06, Final residual = 1.1111201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325959e-09, Final residual = 1.5989921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3509.15 s ClockTime = 3541 s fluxAdjustedLocalCo Co mean: 0.11834365 max: 0.59992594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061517268 -> dtInletScale=975.3359 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=975.3359 -> dtScale=1.0001234 deltaT = 0.40923488 Time = 473.771 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 = 0.068293734 0 0.6325695 water fraction, min, max = 0.048745214 0.0016919903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068292484 0 0.63255844 water fraction, min, max = 0.048746463 0.0016920643 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293735 0 0.6325695 water fraction, min, max = 0.048745212 0.0016919903 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 = 0.068292486 0 0.63255844 water fraction, min, max = 0.048746461 0.0016920643 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9705007e-06, Final residual = 7.2659038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2682209e-09, Final residual = 2.0685474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293736 0 0.63256951 water fraction, min, max = 0.048745212 0.0016919899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068292487 0 0.63255845 water fraction, min, max = 0.048746462 0.0016920633 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068293736 0 0.63256951 water fraction, min, max = 0.048745212 0.0016919899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068292487 0 0.63255845 water fraction, min, max = 0.048746462 0.0016920633 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1951411e-06, Final residual = 1.109718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320506e-09, Final residual = 1.555812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3510.77 s ClockTime = 3543 s fluxAdjustedLocalCo Co mean: 0.11834693 max: 0.59994108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061523348 -> dtInletScale=975.23951 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=975.23951 -> dtScale=1.0000982 deltaT = 0.40927533 Time = 474.18 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 = 0.068291237 0 0.6325474 water fraction, min, max = 0.048747711 0.001692137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068289988 0 0.63253635 water fraction, min, max = 0.048748959 0.0016922106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291237 0 0.6325474 water fraction, min, max = 0.048747709 0.001692137 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 = 0.06828999 0 0.63253635 water fraction, min, max = 0.048748957 0.0016922106 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9652494e-06, Final residual = 7.258296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2695394e-09, Final residual = 2.0769947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291239 0 0.63254741 water fraction, min, max = 0.04874771 0.0016921365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068289991 0 0.63253636 water fraction, min, max = 0.048748958 0.0016922097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068291239 0 0.63254741 water fraction, min, max = 0.048747709 0.0016921365 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068289991 0 0.63253636 water fraction, min, max = 0.048748958 0.0016922097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1930468e-06, Final residual = 1.1088585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202596e-09, Final residual = 1.4832915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3512.43 s ClockTime = 3545 s fluxAdjustedLocalCo Co mean: 0.11835022 max: 0.59995624 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006152943 -> dtInletScale=975.14311 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=975.14311 -> dtScale=1.0000729 deltaT = 0.40927533 Time = 474.589 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 = 0.068288743 0 0.63252532 water fraction, min, max = 0.048750205 0.001692283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287495 0 0.63251428 water fraction, min, max = 0.048751452 0.0016923563 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288743 0 0.63252532 water fraction, min, max = 0.048750203 0.001692283 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 = 0.068287497 0 0.63251428 water fraction, min, max = 0.04875145 0.0016923563 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9598846e-06, Final residual = 7.2516485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2593455e-09, Final residual = 2.0758118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288744 0 0.63252533 water fraction, min, max = 0.048750204 0.0016922825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287498 0 0.63251429 water fraction, min, max = 0.048751451 0.0016923554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068288744 0 0.63252533 water fraction, min, max = 0.048750204 0.0016922825 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068287498 0 0.63251429 water fraction, min, max = 0.048751451 0.0016923554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1906299e-06, Final residual = 1.1061966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289954e-09, Final residual = 1.5780581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3514.05 s ClockTime = 3546 s fluxAdjustedLocalCo Co mean: 0.11834182 max: 0.59991213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006152943 -> dtInletScale=975.14311 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=975.14311 -> dtScale=1.0001465 deltaT = 0.4093158 Time = 474.999 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 = 0.068286251 0 0.63250326 water fraction, min, max = 0.048752697 0.0016924284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068285005 0 0.63249223 water fraction, min, max = 0.048753942 0.0016925014 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068286251 0 0.63250326 water fraction, min, max = 0.048752695 0.0016924284 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 = 0.068285007 0 0.63249223 water fraction, min, max = 0.048753941 0.0016925014 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9546537e-06, Final residual = 7.2451197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.254788e-09, Final residual = 2.068597e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068286252 0 0.63250327 water fraction, min, max = 0.048752696 0.0016924279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068285007 0 0.63249224 water fraction, min, max = 0.048753942 0.0016925005 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068286252 0 0.63250327 water fraction, min, max = 0.048752696 0.0016924279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068285007 0 0.63249224 water fraction, min, max = 0.048753942 0.0016925005 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1886376e-06, Final residual = 1.1065004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267427e-09, Final residual = 1.5864627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3515.67 s ClockTime = 3548 s fluxAdjustedLocalCo Co mean: 0.11834513 max: 0.59992734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061535514 -> dtInletScale=975.0467 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=975.0467 -> dtScale=1.0001211 deltaT = 0.40935628 Time = 475.408 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 = 0.068283762 0 0.63248122 water fraction, min, max = 0.048755187 0.0016925732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068282517 0 0.6324702 water fraction, min, max = 0.04875643 0.0016926458 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283762 0 0.63248122 water fraction, min, max = 0.048755184 0.0016925732 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 = 0.068282518 0 0.6324702 water fraction, min, max = 0.048756429 0.0016926458 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9496969e-06, Final residual = 7.2387642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2418269e-09, Final residual = 2.0716047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283763 0 0.63248123 water fraction, min, max = 0.048755185 0.0016925727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068282519 0 0.63247021 water fraction, min, max = 0.04875643 0.0016926449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068283763 0 0.63248123 water fraction, min, max = 0.048755185 0.0016925727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068282519 0 0.63247021 water fraction, min, max = 0.04875643 0.0016926449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1863427e-06, Final residual = 1.1036658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318184e-09, Final residual = 1.5955558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3517.21 s ClockTime = 3550 s fluxAdjustedLocalCo Co mean: 0.11834844 max: 0.59994259 fluxAdjustedLocalCo inlet-based: CoInlet=0.000615416 -> dtInletScale=974.95028 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=974.95028 -> dtScale=1.0000957 deltaT = 0.40935628 Time = 475.817 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 = 0.068281275 0 0.6324592 water fraction, min, max = 0.048757673 0.0016927173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280031 0 0.63244819 water fraction, min, max = 0.048758916 0.0016927897 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281275 0 0.6324592 water fraction, min, max = 0.048757671 0.0016927173 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 = 0.068280033 0 0.63244819 water fraction, min, max = 0.048758914 0.0016927897 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9436573e-06, Final residual = 7.2320712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2509058e-09, Final residual = 2.0626326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281276 0 0.63245922 water fraction, min, max = 0.048757672 0.0016927168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280034 0 0.63244821 water fraction, min, max = 0.048758915 0.0016927888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068281276 0 0.63245922 water fraction, min, max = 0.048757672 0.0016927168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068280034 0 0.63244821 water fraction, min, max = 0.048758915 0.0016927888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.183802e-06, Final residual = 1.0998647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.121926e-09, Final residual = 1.5495987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3518.85 s ClockTime = 3551 s fluxAdjustedLocalCo Co mean: 0.11834005 max: 0.59989852 fluxAdjustedLocalCo inlet-based: CoInlet=0.000615416 -> dtInletScale=974.95028 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=974.95028 -> dtScale=1.0001692 deltaT = 0.40939678 Time = 476.227 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 = 0.068278791 0 0.63243721 water fraction, min, max = 0.048760157 0.0016928608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277549 0 0.63242621 water fraction, min, max = 0.048761399 0.0016929329 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278791 0 0.63243721 water fraction, min, max = 0.048760155 0.0016928608 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 = 0.06827755 0 0.63242621 water fraction, min, max = 0.048761397 0.0016929329 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9381902e-06, Final residual = 7.22607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2386042e-09, Final residual = 2.0669995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278792 0 0.63243722 water fraction, min, max = 0.048760156 0.0016928604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277551 0 0.63242622 water fraction, min, max = 0.048761398 0.001692932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068278792 0 0.63243722 water fraction, min, max = 0.048760156 0.0016928604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068277551 0 0.63242622 water fraction, min, max = 0.048761398 0.001692932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1816209e-06, Final residual = 1.0987052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112268e-09, Final residual = 1.5221509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3520.49 s ClockTime = 3553 s fluxAdjustedLocalCo Co mean: 0.11834338 max: 0.59991382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061547689 -> dtInletScale=974.85383 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=974.85383 -> dtScale=1.0001437 deltaT = 0.40943729 Time = 476.636 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 = 0.068276309 0 0.63241523 water fraction, min, max = 0.048762639 0.0016930037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275068 0 0.63240424 water fraction, min, max = 0.048763879 0.0016930755 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068276309 0 0.63241523 water fraction, min, max = 0.048762637 0.0016930037 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 = 0.06827507 0 0.63240424 water fraction, min, max = 0.048763877 0.0016930755 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.933293e-06, Final residual = 7.2198839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2235552e-09, Final residual = 2.0738337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068276311 0 0.63241524 water fraction, min, max = 0.048762638 0.0016930033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275071 0 0.63240426 water fraction, min, max = 0.048763878 0.0016930746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068276311 0 0.63241524 water fraction, min, max = 0.048762637 0.0016930033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068275071 0 0.63240426 water fraction, min, max = 0.048763878 0.0016930746 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1794987e-06, Final residual = 1.0975307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272812e-09, Final residual = 1.5620175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3522.14 s ClockTime = 3555 s fluxAdjustedLocalCo Co mean: 0.11834671 max: 0.59992915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061553779 -> dtInletScale=974.75738 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=974.75738 -> dtScale=1.0001181 deltaT = 0.40947781 Time = 477.046 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 = 0.06827383 0 0.63239328 water fraction, min, max = 0.048765118 0.001693146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827259 0 0.63238229 water fraction, min, max = 0.048766357 0.0016932174 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06827383 0 0.63239328 water fraction, min, max = 0.048765116 0.001693146 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 = 0.068272592 0 0.6323823 water fraction, min, max = 0.048766355 0.0016932174 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9285023e-06, Final residual = 7.2130035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2188365e-09, Final residual = 2.069037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068273832 0 0.63239329 water fraction, min, max = 0.048765117 0.0016931455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068272593 0 0.63238231 water fraction, min, max = 0.048766356 0.0016932165 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068273832 0 0.63239329 water fraction, min, max = 0.048765117 0.0016931455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068272593 0 0.63238231 water fraction, min, max = 0.048766356 0.0016932165 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1774636e-06, Final residual = 1.0966783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139065e-09, Final residual = 1.5310618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3523.77 s ClockTime = 3556 s fluxAdjustedLocalCo Co mean: 0.11835005 max: 0.5999445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061559871 -> dtInletScale=974.66092 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=974.66092 -> dtScale=1.0000925 deltaT = 0.40947781 Time = 477.455 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 = 0.068271354 0 0.63237134 water fraction, min, max = 0.048767594 0.0016932877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068270115 0 0.63236037 water fraction, min, max = 0.048768832 0.0016933588 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271354 0 0.63237134 water fraction, min, max = 0.048767592 0.0016932877 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 = 0.068270117 0 0.63236037 water fraction, min, max = 0.04876883 0.0016933588 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9232885e-06, Final residual = 7.2065189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2122484e-09, Final residual = 2.0557555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271355 0 0.63237135 water fraction, min, max = 0.048767593 0.0016932872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068270118 0 0.63236039 water fraction, min, max = 0.048768831 0.0016933579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068271355 0 0.63237135 water fraction, min, max = 0.048767593 0.0016932872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068270118 0 0.63236039 water fraction, min, max = 0.048768831 0.0016933579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1751618e-06, Final residual = 1.0969999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062937e-09, Final residual = 1.5641183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3525.37 s ClockTime = 3558 s fluxAdjustedLocalCo Co mean: 0.11834169 max: 0.59990051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061559871 -> dtInletScale=974.66092 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=974.66092 -> dtScale=1.0001659 deltaT = 0.40951835 Time = 477.865 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 = 0.06826888 0 0.63234943 water fraction, min, max = 0.048770068 0.0016934287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267643 0 0.63233847 water fraction, min, max = 0.048771304 0.0016934995 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826888 0 0.63234943 water fraction, min, max = 0.048770066 0.0016934287 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 = 0.068267645 0 0.63233847 water fraction, min, max = 0.048771303 0.0016934995 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9184941e-06, Final residual = 7.2002859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2068668e-09, Final residual = 2.0797871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068268881 0 0.63234944 water fraction, min, max = 0.048770067 0.0016934283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267645 0 0.63233848 water fraction, min, max = 0.048771304 0.0016934986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068268881 0 0.63234944 water fraction, min, max = 0.048770067 0.0016934283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068267645 0 0.63233848 water fraction, min, max = 0.048771304 0.0016934986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1730887e-06, Final residual = 1.0948693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200142e-09, Final residual = 1.5849258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3526.89 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.11834504 max: 0.59991591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061565965 -> dtInletScale=974.56443 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=974.56443 -> dtScale=1.0001402 deltaT = 0.4095589 Time = 478.274 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 = 0.068266409 0 0.63232753 water fraction, min, max = 0.04877254 0.0016935692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068265173 0 0.63231658 water fraction, min, max = 0.048773774 0.0016936397 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068266409 0 0.63232753 water fraction, min, max = 0.048772537 0.0016935691 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 = 0.068265174 0 0.63231658 water fraction, min, max = 0.048773773 0.0016936397 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9135595e-06, Final residual = 7.193595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2099452e-09, Final residual = 2.0560942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826641 0 0.63232754 water fraction, min, max = 0.048772538 0.0016935687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068265175 0 0.6323166 water fraction, min, max = 0.048773774 0.0016936388 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826641 0 0.63232754 water fraction, min, max = 0.048772538 0.0016935687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068265175 0 0.6323166 water fraction, min, max = 0.048773774 0.0016936388 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1710028e-06, Final residual = 1.0946211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.113436e-09, Final residual = 1.5253603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3528.49 s ClockTime = 3561 s fluxAdjustedLocalCo Co mean: 0.1183484 max: 0.59993135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061572061 -> dtInletScale=974.46794 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=974.46794 -> dtScale=1.0001144 deltaT = 0.40959946 Time = 478.684 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 = 0.06826394 0 0.63230566 water fraction, min, max = 0.048775008 0.001693709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068262705 0 0.63229472 water fraction, min, max = 0.048776242 0.0016937792 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826394 0 0.63230566 water fraction, min, max = 0.048775006 0.001693709 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 = 0.068262707 0 0.63229472 water fraction, min, max = 0.04877624 0.0016937792 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9086635e-06, Final residual = 7.1873223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2057308e-09, Final residual = 2.0508445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263941 0 0.63230567 water fraction, min, max = 0.048775007 0.0016937085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068262708 0 0.63229473 water fraction, min, max = 0.048776242 0.0016937783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068263941 0 0.63230567 water fraction, min, max = 0.048775007 0.0016937085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068262708 0 0.63229473 water fraction, min, max = 0.048776242 0.0016937783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1689357e-06, Final residual = 1.0940382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208339e-09, Final residual = 1.563524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3530.12 s ClockTime = 3563 s fluxAdjustedLocalCo Co mean: 0.11835177 max: 0.59994682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006157816 -> dtInletScale=974.37144 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=974.37144 -> dtScale=1.0000886 deltaT = 0.40959946 Time = 479.093 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 = 0.068261473 0 0.6322838 water fraction, min, max = 0.048777475 0.0016938482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06826024 0 0.63227287 water fraction, min, max = 0.048778707 0.0016939181 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261474 0 0.6322838 water fraction, min, max = 0.048777473 0.0016938482 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 = 0.068260242 0 0.63227287 water fraction, min, max = 0.048778705 0.0016939181 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9032544e-06, Final residual = 7.1797236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1927016e-09, Final residual = 2.0520434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261475 0 0.63228381 water fraction, min, max = 0.048777473 0.0016938478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260243 0 0.63227289 water fraction, min, max = 0.048778707 0.0016939172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068261475 0 0.63228381 water fraction, min, max = 0.048777473 0.0016938478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068260243 0 0.63227289 water fraction, min, max = 0.048778707 0.0016939172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1664493e-06, Final residual = 1.0929979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178539e-09, Final residual = 1.4726696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3531.76 s ClockTime = 3564 s fluxAdjustedLocalCo Co mean: 0.11834342 max: 0.59990289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006157816 -> dtInletScale=974.37144 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=974.37144 -> dtScale=1.0001619 deltaT = 0.40964004 Time = 479.503 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 = 0.06825901 0 0.63226197 water fraction, min, max = 0.048779938 0.0016939868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068257778 0 0.63225105 water fraction, min, max = 0.04878117 0.0016940564 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825901 0 0.63226197 water fraction, min, max = 0.048779936 0.0016939868 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 = 0.068257779 0 0.63225105 water fraction, min, max = 0.048781168 0.0016940564 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8983117e-06, Final residual = 7.1734153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1829219e-09, Final residual = 2.0558441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068259011 0 0.63226198 water fraction, min, max = 0.048779937 0.0016939864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825778 0 0.63225107 water fraction, min, max = 0.048781169 0.0016940555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068259011 0 0.63226198 water fraction, min, max = 0.048779937 0.0016939864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825778 0 0.63225107 water fraction, min, max = 0.048781169 0.0016940555 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.164551e-06, Final residual = 1.0912188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158525e-09, Final residual = 1.5244855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3533.26 s ClockTime = 3566 s fluxAdjustedLocalCo Co mean: 0.1183468 max: 0.59991841 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006158426 -> dtInletScale=974.27492 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=974.27492 -> dtScale=1.000136 deltaT = 0.40968063 Time = 479.913 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 = 0.068256548 0 0.63224016 water fraction, min, max = 0.0487824 0.0016941248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068255318 0 0.63222925 water fraction, min, max = 0.04878363 0.0016941941 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068256549 0 0.63224016 water fraction, min, max = 0.048782398 0.0016941248 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 = 0.068255319 0 0.63222925 water fraction, min, max = 0.048783628 0.0016941941 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8935146e-06, Final residual = 7.1660457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1677269e-09, Final residual = 2.0535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825655 0 0.63224017 water fraction, min, max = 0.048782398 0.0016941244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825532 0 0.63222926 water fraction, min, max = 0.048783629 0.0016941932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825655 0 0.63224017 water fraction, min, max = 0.048782398 0.0016941244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825532 0 0.63222926 water fraction, min, max = 0.048783629 0.0016941932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1629408e-06, Final residual = 1.0883331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048655e-09, Final residual = 1.5262051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3534.89 s ClockTime = 3568 s fluxAdjustedLocalCo Co mean: 0.11835019 max: 0.59993395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061590362 -> dtInletScale=974.17839 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=974.17839 -> dtScale=1.0001101 deltaT = 0.40972124 Time = 480.322 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 = 0.06825409 0 0.63221836 water fraction, min, max = 0.048784859 0.0016942622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825286 0 0.63220746 water fraction, min, max = 0.048786087 0.0016943312 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06825409 0 0.63221836 water fraction, min, max = 0.048784856 0.0016942622 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 = 0.068252862 0 0.63220746 water fraction, min, max = 0.048786086 0.0016943312 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8890672e-06, Final residual = 7.1584106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1626204e-09, Final residual = 2.0550973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254091 0 0.63221837 water fraction, min, max = 0.048784857 0.0016942618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068252863 0 0.63220748 water fraction, min, max = 0.048786087 0.0016943303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068254091 0 0.63221837 water fraction, min, max = 0.048784857 0.0016942618 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068252863 0 0.63220748 water fraction, min, max = 0.048786087 0.0016943303 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1612394e-06, Final residual = 1.0878999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001926e-09, Final residual = 1.5469521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3536.54 s ClockTime = 3569 s fluxAdjustedLocalCo Co mean: 0.11835359 max: 0.59994953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061596466 -> dtInletScale=974.08185 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=974.08185 -> dtScale=1.0000841 deltaT = 0.40972124 Time = 480.732 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 = 0.068251633 0 0.63219659 water fraction, min, max = 0.048787315 0.001694399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250405 0 0.6321857 water fraction, min, max = 0.048788542 0.0016944677 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251633 0 0.63219659 water fraction, min, max = 0.048787313 0.001694399 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 = 0.068250407 0 0.6321857 water fraction, min, max = 0.04878854 0.0016944677 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8841698e-06, Final residual = 7.1499892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1542941e-09, Final residual = 2.0541392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251635 0 0.6321966 water fraction, min, max = 0.048787314 0.0016943986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250408 0 0.63218572 water fraction, min, max = 0.048788542 0.0016944668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068251635 0 0.6321966 water fraction, min, max = 0.048787313 0.0016943986 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068250408 0 0.63218572 water fraction, min, max = 0.048788542 0.0016944668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1591347e-06, Final residual = 1.0845054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070781e-09, Final residual = 1.4291298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3538.21 s ClockTime = 3571 s fluxAdjustedLocalCo Co mean: 0.11834526 max: 0.59990567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061596466 -> dtInletScale=974.08185 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=974.08185 -> dtScale=1.0001572 deltaT = 0.40976186 Time = 481.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824918 0 0.63217484 water fraction, min, max = 0.048789768 0.0016945352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247953 0 0.63216396 water fraction, min, max = 0.048790995 0.0016946036 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824918 0 0.63217484 water fraction, min, max = 0.048789766 0.0016945352 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 = 0.068247954 0 0.63216396 water fraction, min, max = 0.048790993 0.0016946036 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8790244e-06, Final residual = 7.1434816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1551641e-09, Final residual = 2.0389954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249181 0 0.63217485 water fraction, min, max = 0.048789767 0.0016945348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247955 0 0.63216397 water fraction, min, max = 0.048790994 0.0016946027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068249181 0 0.63217485 water fraction, min, max = 0.048789767 0.0016945348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068247955 0 0.63216397 water fraction, min, max = 0.048790994 0.0016946027 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1565175e-06, Final residual = 1.0868117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060004e-09, Final residual = 1.5104121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3539.83 s ClockTime = 3573 s fluxAdjustedLocalCo Co mean: 0.11834867 max: 0.5999213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061602573 -> dtInletScale=973.98529 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=973.98529 -> dtScale=1.0001312 deltaT = 0.40980249 Time = 481.552 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 = 0.068246728 0 0.63215311 water fraction, min, max = 0.04879222 0.0016946708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068245503 0 0.63214224 water fraction, min, max = 0.048793445 0.0016947389 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068246729 0 0.63215311 water fraction, min, max = 0.048792218 0.0016946708 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 = 0.068245504 0 0.63214224 water fraction, min, max = 0.048793443 0.0016947389 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.873725e-06, Final residual = 7.1368039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1530287e-09, Final residual = 2.0266395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824673 0 0.63215312 water fraction, min, max = 0.048792218 0.0016946704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068245505 0 0.63214225 water fraction, min, max = 0.048793444 0.0016947381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824673 0 0.63215312 water fraction, min, max = 0.048792218 0.0016946704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068245505 0 0.63214225 water fraction, min, max = 0.048793444 0.0016947381 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.154469e-06, Final residual = 1.086334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171803e-09, Final residual = 1.559903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3541.45 s ClockTime = 3574 s fluxAdjustedLocalCo Co mean: 0.11835209 max: 0.59993696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061608681 -> dtInletScale=973.88872 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=973.88872 -> dtScale=1.0001051 deltaT = 0.40984313 Time = 481.962 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 = 0.06824428 0 0.63213139 water fraction, min, max = 0.048794669 0.0016948059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243055 0 0.63212053 water fraction, min, max = 0.048795892 0.0016948737 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824428 0 0.63213139 water fraction, min, max = 0.048794666 0.0016948059 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 = 0.068243057 0 0.63212053 water fraction, min, max = 0.048795891 0.0016948737 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8689692e-06, Final residual = 7.1299079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1378667e-09, Final residual = 2.0402113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244281 0 0.6321314 water fraction, min, max = 0.048794667 0.0016948054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243057 0 0.63212055 water fraction, min, max = 0.048795892 0.0016948728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068244281 0 0.6321314 water fraction, min, max = 0.048794667 0.0016948054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068243058 0 0.63212055 water fraction, min, max = 0.048795892 0.0016948728 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1525709e-06, Final residual = 1.0844681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932059e-09, Final residual = 1.4355225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3542.96 s ClockTime = 3576 s fluxAdjustedLocalCo Co mean: 0.11835551 max: 0.59995264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061614791 -> dtInletScale=973.79215 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=973.79215 -> dtScale=1.0000789 deltaT = 0.40984313 Time = 482.371 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 = 0.068241833 0 0.6321097 water fraction, min, max = 0.048797115 0.0016949403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06824061 0 0.63209885 water fraction, min, max = 0.048798337 0.0016950078 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068241833 0 0.6321097 water fraction, min, max = 0.048797113 0.0016949403 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 = 0.068240612 0 0.63209885 water fraction, min, max = 0.048798336 0.0016950078 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8633897e-06, Final residual = 7.1249173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1275377e-09, Final residual = 2.0481612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068241835 0 0.63210971 water fraction, min, max = 0.048797114 0.0016949398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240612 0 0.63209887 water fraction, min, max = 0.048798337 0.0016950069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068241835 0 0.63210971 water fraction, min, max = 0.048797114 0.0016949398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068240613 0 0.63209887 water fraction, min, max = 0.048798337 0.0016950069 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1508332e-06, Final residual = 1.0855088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.10776e-09, Final residual = 1.5164163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3544.61 s ClockTime = 3577 s fluxAdjustedLocalCo Co mean: 0.1183472 max: 0.59990885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061614791 -> dtInletScale=973.79215 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=973.79215 -> dtScale=1.0001519 deltaT = 0.40988379 Time = 482.781 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 = 0.06823939 0 0.63208803 water fraction, min, max = 0.048799559 0.0016950741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068238167 0 0.63207719 water fraction, min, max = 0.04880078 0.0016951413 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823939 0 0.63208803 water fraction, min, max = 0.048799556 0.0016950741 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 = 0.068238169 0 0.63207719 water fraction, min, max = 0.048800778 0.0016951413 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8594974e-06, Final residual = 7.1198999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1294731e-09, Final residual = 2.0269492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068239391 0 0.63208804 water fraction, min, max = 0.048799557 0.0016950736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823817 0 0.6320772 water fraction, min, max = 0.048800779 0.0016951404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068239391 0 0.63208804 water fraction, min, max = 0.048799557 0.0016950736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823817 0 0.6320772 water fraction, min, max = 0.048800779 0.0016951404 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1495041e-06, Final residual = 1.0858922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093483e-09, Final residual = 1.5349749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3546.26 s ClockTime = 3579 s fluxAdjustedLocalCo Co mean: 0.11835064 max: 0.59992459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061620904 -> dtInletScale=973.69555 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=973.69555 -> dtScale=1.0001257 deltaT = 0.40992446 Time = 483.191 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 = 0.068236948 0 0.63206638 water fraction, min, max = 0.048802 0.0016952073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068235727 0 0.63205555 water fraction, min, max = 0.04880322 0.0016952742 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068236948 0 0.63206638 water fraction, min, max = 0.048801998 0.0016952073 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 = 0.068235729 0 0.63205555 water fraction, min, max = 0.048803218 0.0016952742 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.855085e-06, Final residual = 7.1136768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1180634e-09, Final residual = 2.0351661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823695 0 0.63206639 water fraction, min, max = 0.048801999 0.0016952069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823573 0 0.63205556 water fraction, min, max = 0.048803219 0.0016952733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823695 0 0.63206639 water fraction, min, max = 0.048801999 0.0016952069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823573 0 0.63205556 water fraction, min, max = 0.048803219 0.0016952733 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1475107e-06, Final residual = 1.0846156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0992606e-09, Final residual = 1.5493575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3547.9 s ClockTime = 3581 s fluxAdjustedLocalCo Co mean: 0.11835408 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061627018 -> dtInletScale=973.59894 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=973.59894 -> dtScale=1.0000994 deltaT = 0.40996514 Time = 483.601 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 = 0.068234509 0 0.63204474 water fraction, min, max = 0.048804439 0.00169534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06823329 0 0.63203392 water fraction, min, max = 0.048805658 0.0016954066 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234509 0 0.63204474 water fraction, min, max = 0.048804437 0.00169534 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 = 0.068233291 0 0.63203392 water fraction, min, max = 0.048805656 0.0016954066 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8503509e-06, Final residual = 7.1075566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1255609e-09, Final residual = 2.0445055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234511 0 0.63204475 water fraction, min, max = 0.048804438 0.0016953395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068233292 0 0.63203394 water fraction, min, max = 0.048805657 0.0016954057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068234511 0 0.63204475 water fraction, min, max = 0.048804438 0.0016953395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068233292 0 0.63203394 water fraction, min, max = 0.048805657 0.0016954057 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1454613e-06, Final residual = 1.0844554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057435e-09, Final residual = 1.4952142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3549.47 s ClockTime = 3582 s fluxAdjustedLocalCo Co mean: 0.11835753 max: 0.59995616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061633135 -> dtInletScale=973.50233 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=973.50233 -> dtScale=1.0000731 deltaT = 0.40996514 Time = 484.011 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 = 0.068232073 0 0.63202313 water fraction, min, max = 0.048806875 0.001695472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230854 0 0.63201232 water fraction, min, max = 0.048808093 0.0016955383 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232073 0 0.63202313 water fraction, min, max = 0.048806873 0.001695472 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230856 0 0.63201232 water fraction, min, max = 0.048808091 0.0016955383 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8451771e-06, Final residual = 7.1003438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1183977e-09, Final residual = 2.0289754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232074 0 0.63202314 water fraction, min, max = 0.048806874 0.0016954716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230857 0 0.63201234 water fraction, min, max = 0.048808092 0.0016955374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068232074 0 0.63202314 water fraction, min, max = 0.048806874 0.0016954716 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068230857 0 0.63201234 water fraction, min, max = 0.048808092 0.0016955374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1433004e-06, Final residual = 1.0837838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929501e-09, Final residual = 1.5246136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3551.1 s ClockTime = 3584 s fluxAdjustedLocalCo Co mean: 0.11834924 max: 0.59991243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061633135 -> dtInletScale=973.50233 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=973.50233 -> dtScale=1.000146 deltaT = 0.41000584 Time = 484.421 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 = 0.068229639 0 0.63200154 water fraction, min, max = 0.048809309 0.0016956035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228422 0 0.63199074 water fraction, min, max = 0.048810525 0.0016956695 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068229639 0 0.63200154 water fraction, min, max = 0.048809307 0.0016956035 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228423 0 0.63199074 water fraction, min, max = 0.048810524 0.0016956695 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8400773e-06, Final residual = 7.0948569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0988952e-09, Final residual = 2.0265069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822964 0 0.63200155 water fraction, min, max = 0.048809308 0.001695603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228424 0 0.63199075 water fraction, min, max = 0.048810525 0.0016956686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822964 0 0.63200155 water fraction, min, max = 0.048809308 0.001695603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068228424 0 0.63199075 water fraction, min, max = 0.048810525 0.0016956686 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1412118e-06, Final residual = 1.0862442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975294e-09, Final residual = 1.4682282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3552.7 s ClockTime = 3586 s fluxAdjustedLocalCo Co mean: 0.11835271 max: 0.59992829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061639253 -> dtInletScale=973.40569 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=973.40569 -> dtScale=1.0001195 deltaT = 0.41004655 Time = 484.831 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 = 0.068227207 0 0.63197996 water fraction, min, max = 0.048811741 0.0016957343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225991 0 0.63196918 water fraction, min, max = 0.048812956 0.0016958001 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068227208 0 0.63197996 water fraction, min, max = 0.048811739 0.0016957343 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225993 0 0.63196918 water fraction, min, max = 0.048812954 0.0016958001 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8350681e-06, Final residual = 7.0896505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1048742e-09, Final residual = 2.0343903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068227209 0 0.63197998 water fraction, min, max = 0.04881174 0.0016957339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225994 0 0.63196919 water fraction, min, max = 0.048812955 0.0016957992 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068227209 0 0.63197997 water fraction, min, max = 0.048811739 0.0016957339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068225994 0 0.63196919 water fraction, min, max = 0.048812955 0.0016957992 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1394032e-06, Final residual = 1.0847221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958623e-09, Final residual = 1.4633418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3554.35 s ClockTime = 3587 s fluxAdjustedLocalCo Co mean: 0.11835618 max: 0.59994416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061645374 -> dtInletScale=973.30905 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=973.30905 -> dtScale=1.0000931 deltaT = 0.41004655 Time = 485.241 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 = 0.068224778 0 0.63195841 water fraction, min, max = 0.04881417 0.0016958646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223564 0 0.63194763 water fraction, min, max = 0.048815383 0.00169593 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068224778 0 0.63195841 water fraction, min, max = 0.048814168 0.0016958646 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223565 0 0.63194763 water fraction, min, max = 0.048815382 0.00169593 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8300453e-06, Final residual = 7.0830894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0942997e-09, Final residual = 2.0309969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822478 0 0.63195842 water fraction, min, max = 0.048814169 0.0016958642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223566 0 0.63194765 water fraction, min, max = 0.048815383 0.0016959292 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822478 0 0.63195842 water fraction, min, max = 0.048814168 0.0016958642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068223566 0 0.63194765 water fraction, min, max = 0.048815383 0.0016959292 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1371882e-06, Final residual = 1.0857523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.112034e-09, Final residual = 1.5293766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3555.97 s ClockTime = 3589 s fluxAdjustedLocalCo Co mean: 0.11834791 max: 0.59990049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061645374 -> dtInletScale=973.30905 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=973.30905 -> dtScale=1.0001659 deltaT = 0.41008728 Time = 485.651 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 = 0.068222352 0 0.63193688 water fraction, min, max = 0.048816596 0.0016959943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068221138 0 0.63192611 water fraction, min, max = 0.048817809 0.0016960595 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222352 0 0.63193688 water fraction, min, max = 0.048816594 0.0016959943 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06822114 0 0.63192611 water fraction, min, max = 0.048817807 0.0016960595 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.825371e-06, Final residual = 7.0767321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0838665e-09, Final residual = 2.0351432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222353 0 0.63193689 water fraction, min, max = 0.048816595 0.0016959939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068221141 0 0.63192612 water fraction, min, max = 0.048817808 0.0016960586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068222353 0 0.63193689 water fraction, min, max = 0.048816595 0.0016959939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068221141 0 0.63192612 water fraction, min, max = 0.048817808 0.0016960586 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1353141e-06, Final residual = 1.0872169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.111149e-09, Final residual = 1.5550306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3557.58 s ClockTime = 3591 s fluxAdjustedLocalCo Co mean: 0.11835139 max: 0.59991643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061651497 -> dtInletScale=973.21238 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=973.21238 -> dtScale=1.0001393 deltaT = 0.41012802 Time = 486.061 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 = 0.068219928 0 0.63191537 water fraction, min, max = 0.04881902 0.0016961234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068218715 0 0.63190461 water fraction, min, max = 0.048820232 0.0016961883 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219928 0 0.63191537 water fraction, min, max = 0.048819018 0.0016961234 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068218717 0 0.63190461 water fraction, min, max = 0.04882023 0.0016961883 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8207738e-06, Final residual = 7.0705029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0861286e-09, Final residual = 2.0232558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219929 0 0.63191538 water fraction, min, max = 0.048819019 0.001696123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068218718 0 0.63190462 water fraction, min, max = 0.048820231 0.0016961874 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068219929 0 0.63191538 water fraction, min, max = 0.048819019 0.001696123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068218718 0 0.63190462 water fraction, min, max = 0.048820231 0.0016961874 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1340179e-06, Final residual = 1.0826592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.089896e-09, Final residual = 1.4339613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3559.16 s ClockTime = 3592 s fluxAdjustedLocalCo Co mean: 0.11835488 max: 0.59993239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061657621 -> dtInletScale=973.11571 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=973.11571 -> dtScale=1.0001127 deltaT = 0.41016877 Time = 486.472 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 = 0.068217506 0 0.63189387 water fraction, min, max = 0.048821442 0.001696252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216295 0 0.63188312 water fraction, min, max = 0.048822652 0.0016963166 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217506 0 0.63189387 water fraction, min, max = 0.04882144 0.001696252 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216296 0 0.63188312 water fraction, min, max = 0.048822651 0.0016963166 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8166657e-06, Final residual = 7.0638778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0732447e-09, Final residual = 2.0189218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217507 0 0.63189388 water fraction, min, max = 0.048821441 0.0016962516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216297 0 0.63188314 water fraction, min, max = 0.048822652 0.0016963157 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068217507 0 0.63189388 water fraction, min, max = 0.048821441 0.0016962516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068216297 0 0.63188314 water fraction, min, max = 0.048822652 0.0016963157 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1326809e-06, Final residual = 1.0832491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052592e-09, Final residual = 1.5018375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3560.76 s ClockTime = 3594 s fluxAdjustedLocalCo Co mean: 0.11835838 max: 0.59994837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061663748 -> dtInletScale=973.01903 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=973.01903 -> dtScale=1.000086 deltaT = 0.41016877 Time = 486.882 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 = 0.068215087 0 0.6318724 water fraction, min, max = 0.048823862 0.00169638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068213877 0 0.63186166 water fraction, min, max = 0.04882507 0.0016964442 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068215087 0 0.6318724 water fraction, min, max = 0.048823859 0.00169638 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068213878 0 0.63186166 water fraction, min, max = 0.048825069 0.0016964442 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8120218e-06, Final residual = 7.0561182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0572931e-09, Final residual = 2.0276623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068215088 0 0.63187241 water fraction, min, max = 0.04882386 0.0016963795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068213879 0 0.63186167 water fraction, min, max = 0.04882507 0.0016964434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068215088 0 0.63187241 water fraction, min, max = 0.04882386 0.0016963795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068213879 0 0.63186167 water fraction, min, max = 0.04882507 0.0016964434 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1307318e-06, Final residual = 1.0818216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956966e-09, Final residual = 1.220209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3562.36 s ClockTime = 3595 s fluxAdjustedLocalCo Co mean: 0.11835013 max: 0.59990478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061663748 -> dtInletScale=973.01903 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=973.01903 -> dtScale=1.0001587 deltaT = 0.41020954 Time = 487.292 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 = 0.06821267 0 0.63185094 water fraction, min, max = 0.048826278 0.0016965073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211461 0 0.63184021 water fraction, min, max = 0.048827486 0.0016965713 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06821267 0 0.63185094 water fraction, min, max = 0.048826276 0.0016965073 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211463 0 0.63184021 water fraction, min, max = 0.048827484 0.0016965713 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8074963e-06, Final residual = 7.0509778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0495733e-09, Final residual = 2.0194162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068212671 0 0.63185095 water fraction, min, max = 0.048826277 0.0016965069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211464 0 0.63184023 water fraction, min, max = 0.048827486 0.0016965705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068212671 0 0.63185095 water fraction, min, max = 0.048826277 0.0016965069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068211464 0 0.63184023 water fraction, min, max = 0.048827486 0.0016965705 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1288623e-06, Final residual = 1.0810737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941086e-09, Final residual = 1.5444887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3563.98 s ClockTime = 3597 s fluxAdjustedLocalCo Co mean: 0.11835364 max: 0.59992082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061669877 -> dtInletScale=972.92233 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=972.92233 -> dtScale=1.000132 deltaT = 0.41025032 Time = 487.702 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 = 0.068210255 0 0.63182951 water fraction, min, max = 0.048828693 0.0016966342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068209048 0 0.63181879 water fraction, min, max = 0.048829899 0.0016966979 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210255 0 0.63182951 water fraction, min, max = 0.048828691 0.0016966342 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06820905 0 0.63181879 water fraction, min, max = 0.048829898 0.0016966979 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8029759e-06, Final residual = 7.0443241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0586021e-09, Final residual = 2.014818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210257 0 0.63182952 water fraction, min, max = 0.048828692 0.0016966337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06820905 0 0.6318188 water fraction, min, max = 0.048829899 0.001696697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068210257 0 0.63182952 water fraction, min, max = 0.048828692 0.0016966337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06820905 0 0.6318188 water fraction, min, max = 0.048829899 0.001696697 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271035e-06, Final residual = 1.0817829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093737e-09, Final residual = 1.5234528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3565.54 s ClockTime = 3599 s fluxAdjustedLocalCo Co mean: 0.11835716 max: 0.59993689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061676008 -> dtInletScale=972.82561 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=972.82561 -> dtScale=1.0001052 deltaT = 0.41029111 Time = 488.113 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 = 0.068207843 0 0.63180809 water fraction, min, max = 0.048831105 0.0016967604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206637 0 0.63179738 water fraction, min, max = 0.04883231 0.0016968238 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207843 0 0.63180809 water fraction, min, max = 0.048831103 0.0016967604 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206639 0 0.63179738 water fraction, min, max = 0.048832309 0.0016968238 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7985879e-06, Final residual = 7.0380028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0492447e-09, Final residual = 2.0199577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207844 0 0.6318081 water fraction, min, max = 0.048831104 0.00169676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206639 0 0.6317974 water fraction, min, max = 0.04883231 0.001696823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068207844 0 0.6318081 water fraction, min, max = 0.048831104 0.00169676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068206639 0 0.6317974 water fraction, min, max = 0.04883231 0.001696823 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251346e-06, Final residual = 1.0811311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873268e-09, Final residual = 1.5203286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3567.15 s ClockTime = 3600 s fluxAdjustedLocalCo Co mean: 0.11836069 max: 0.599953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006168214 -> dtInletScale=972.72889 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=972.72889 -> dtScale=1.0000783 deltaT = 0.41029111 Time = 488.523 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 = 0.068205434 0 0.6317867 water fraction, min, max = 0.048833515 0.0016968861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204229 0 0.631776 water fraction, min, max = 0.048834719 0.0016969492 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068205434 0 0.6317867 water fraction, min, max = 0.048833513 0.0016968861 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06820423 0 0.631776 water fraction, min, max = 0.048834717 0.0016969492 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7936954e-06, Final residual = 7.0312627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0377742e-09, Final residual = 2.0336461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068205435 0 0.63178671 water fraction, min, max = 0.048833513 0.0016968857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204231 0 0.63177601 water fraction, min, max = 0.048834718 0.0016969484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068205435 0 0.63178671 water fraction, min, max = 0.048833513 0.0016968857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068204231 0 0.63177601 water fraction, min, max = 0.048834718 0.0016969484 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1229139e-06, Final residual = 1.0787403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044477e-09, Final residual = 1.4802371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3568.78 s ClockTime = 3602 s fluxAdjustedLocalCo Co mean: 0.11835245 max: 0.59990947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006168214 -> dtInletScale=972.72889 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=972.72889 -> dtScale=1.0001509 deltaT = 0.41033192 Time = 488.933 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 = 0.068203026 0 0.63176532 water fraction, min, max = 0.048835922 0.0016970112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068201822 0 0.63175463 water fraction, min, max = 0.048837125 0.001697074 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203026 0 0.63176532 water fraction, min, max = 0.04883592 0.0016970112 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068201824 0 0.63175463 water fraction, min, max = 0.048837123 0.001697074 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7891359e-06, Final residual = 7.0244607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0434053e-09, Final residual = 2.0132574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203028 0 0.63176533 water fraction, min, max = 0.048835921 0.0016970108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068201825 0 0.63175464 water fraction, min, max = 0.048837124 0.0016970732 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068203028 0 0.63176533 water fraction, min, max = 0.048835921 0.0016970108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068201825 0 0.63175464 water fraction, min, max = 0.048837124 0.0016970732 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1209122e-06, Final residual = 1.0801494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1009662e-09, Final residual = 1.5420398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3570.45 s ClockTime = 3604 s fluxAdjustedLocalCo Co mean: 0.11835599 max: 0.59992563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061688275 -> dtInletScale=972.63215 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=972.63215 -> dtScale=1.000124 deltaT = 0.41037274 Time = 489.344 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 = 0.068200621 0 0.63174396 water fraction, min, max = 0.048838327 0.0016971357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199419 0 0.63173328 water fraction, min, max = 0.048839528 0.0016971983 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200621 0 0.63174396 water fraction, min, max = 0.048838325 0.0016971357 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819942 0 0.63173328 water fraction, min, max = 0.048839527 0.0016971983 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7847591e-06, Final residual = 7.0189231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0379599e-09, Final residual = 2.0116643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200623 0 0.63174397 water fraction, min, max = 0.048838326 0.0016971353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199421 0 0.63173329 water fraction, min, max = 0.048839528 0.0016971974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068200623 0 0.63174397 water fraction, min, max = 0.048838325 0.0016971353 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068199421 0 0.63173329 water fraction, min, max = 0.048839528 0.0016971974 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1200169e-06, Final residual = 1.0772085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967917e-09, Final residual = 1.5198131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3572.07 s ClockTime = 3605 s fluxAdjustedLocalCo Co mean: 0.11835954 max: 0.59994181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061694412 -> dtInletScale=972.5354 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=972.5354 -> dtScale=1.000097 deltaT = 0.41037274 Time = 489.754 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 = 0.068198219 0 0.63172262 water fraction, min, max = 0.048840729 0.0016972597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068197018 0 0.63171195 water fraction, min, max = 0.04884193 0.001697322 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068198219 0 0.63172262 water fraction, min, max = 0.048840727 0.0016972597 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068197019 0 0.63171195 water fraction, min, max = 0.048841928 0.001697322 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7797625e-06, Final residual = 7.0140379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0290246e-09, Final residual = 2.0084445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819822 0 0.63172263 water fraction, min, max = 0.048840728 0.0016972593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819702 0 0.63171197 water fraction, min, max = 0.048841929 0.0016973211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819822 0 0.63172263 water fraction, min, max = 0.048840728 0.0016972593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819702 0 0.63171197 water fraction, min, max = 0.048841929 0.0016973211 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1183185e-06, Final residual = 1.0736152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915116e-09, Final residual = 1.3890927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3573.69 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.11835132 max: 0.59989834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061694412 -> dtInletScale=972.5354 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=972.5354 -> dtScale=1.0001695 deltaT = 0.41041358 Time = 490.164 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 = 0.068195819 0 0.63170131 water fraction, min, max = 0.048843129 0.0016973831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068194619 0 0.63169065 water fraction, min, max = 0.048844328 0.0016974451 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068195819 0 0.63170131 water fraction, min, max = 0.048843127 0.0016973831 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819462 0 0.63169065 water fraction, min, max = 0.048844327 0.0016974451 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7749211e-06, Final residual = 7.0088468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0230408e-09, Final residual = 2.0163203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819582 0 0.63170132 water fraction, min, max = 0.048843128 0.0016973827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068194621 0 0.63169066 water fraction, min, max = 0.048844328 0.0016974442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06819582 0 0.63170132 water fraction, min, max = 0.048843128 0.0016973827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068194621 0 0.63169066 water fraction, min, max = 0.048844328 0.0016974442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170594e-06, Final residual = 1.0710153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874534e-09, Final residual = 1.5489428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3575.32 s ClockTime = 3609 s fluxAdjustedLocalCo Co mean: 0.11835488 max: 0.59991458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061700552 -> dtInletScale=972.43863 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=972.43863 -> dtScale=1.0001424 deltaT = 0.41045443 Time = 490.575 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 = 0.068193421 0 0.63168001 water fraction, min, max = 0.048845527 0.0016975059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192222 0 0.63166936 water fraction, min, max = 0.048846725 0.0016975676 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193421 0 0.63168001 water fraction, min, max = 0.048845525 0.0016975059 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192224 0 0.63166936 water fraction, min, max = 0.048846723 0.0016975676 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7711727e-06, Final residual = 7.0011662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0050042e-09, Final residual = 1.9953147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193422 0 0.63168002 water fraction, min, max = 0.048845526 0.0016975055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192225 0 0.63166937 water fraction, min, max = 0.048846725 0.0016975668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068193422 0 0.63168002 water fraction, min, max = 0.048845526 0.0016975055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068192225 0 0.63166937 water fraction, min, max = 0.048846725 0.0016975668 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1164437e-06, Final residual = 1.067644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829097e-09, Final residual = 1.4701099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3576.94 s ClockTime = 3610 s fluxAdjustedLocalCo Co mean: 0.11835845 max: 0.59993085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061706693 -> dtInletScale=972.34185 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=972.34185 -> dtScale=1.0001153 deltaT = 0.41049529 Time = 490.985 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 = 0.068191026 0 0.63165873 water fraction, min, max = 0.048847922 0.0016976282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068189828 0 0.63164809 water fraction, min, max = 0.048849119 0.0016976896 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068191026 0 0.63165873 water fraction, min, max = 0.04884792 0.0016976282 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818983 0 0.63164809 water fraction, min, max = 0.048849118 0.0016976896 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.767092e-06, Final residual = 6.996887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0065857e-09, Final residual = 2.0289447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068191027 0 0.63165874 water fraction, min, max = 0.048847921 0.0016976278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818983 0 0.6316481 water fraction, min, max = 0.048849119 0.0016976888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068191027 0 0.63165874 water fraction, min, max = 0.048847921 0.0016976278 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818983 0 0.6316481 water fraction, min, max = 0.048849119 0.0016976888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1152727e-06, Final residual = 1.0668898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887065e-09, Final residual = 1.5336253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3578.56 s ClockTime = 3612 s fluxAdjustedLocalCo Co mean: 0.11836202 max: 0.59994715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061712836 -> dtInletScale=972.24506 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=972.24506 -> dtScale=1.0000881 deltaT = 0.41049529 Time = 491.396 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 = 0.068188633 0 0.63163747 water fraction, min, max = 0.048850315 0.0016977499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187436 0 0.63162683 water fraction, min, max = 0.048851511 0.0016978111 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068188633 0 0.63163747 water fraction, min, max = 0.048850313 0.0016977499 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187438 0 0.63162684 water fraction, min, max = 0.048851509 0.0016978111 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7624726e-06, Final residual = 6.9918609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0061177e-09, Final residual = 2.0155698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068188634 0 0.63163748 water fraction, min, max = 0.048850314 0.0016977495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187439 0 0.63162685 water fraction, min, max = 0.048851511 0.0016978102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068188634 0 0.63163748 water fraction, min, max = 0.048850314 0.0016977495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068187439 0 0.63162685 water fraction, min, max = 0.048851511 0.0016978102 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1132736e-06, Final residual = 1.0662872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929887e-09, Final residual = 1.528969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3580.21 s ClockTime = 3614 s fluxAdjustedLocalCo Co mean: 0.11835382 max: 0.59990375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061712836 -> dtInletScale=972.24506 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=972.24506 -> dtScale=1.0001604 deltaT = 0.41053617 Time = 491.806 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 = 0.068186242 0 0.63161623 water fraction, min, max = 0.048852706 0.0016978711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185047 0 0.6316056 water fraction, min, max = 0.0488539 0.001697932 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186242 0 0.63161623 water fraction, min, max = 0.048852704 0.0016978711 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185048 0 0.6316056 water fraction, min, max = 0.048853899 0.001697932 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7580648e-06, Final residual = 6.9866375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9963012e-09, Final residual = 2.0077331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186244 0 0.63161624 water fraction, min, max = 0.048852705 0.0016978707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185049 0 0.63160562 water fraction, min, max = 0.0488539 0.0016979311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068186244 0 0.63161624 water fraction, min, max = 0.048852705 0.0016978707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068185049 0 0.63160562 water fraction, min, max = 0.0488539 0.0016979311 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1112845e-06, Final residual = 1.0663805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893939e-09, Final residual = 1.5098182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3581.66 s ClockTime = 3615 s fluxAdjustedLocalCo Co mean: 0.11835741 max: 0.59992011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061718981 -> dtInletScale=972.14825 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=972.14825 -> dtScale=1.0001332 deltaT = 0.41057706 Time = 492.217 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 = 0.068183854 0 0.631595 water fraction, min, max = 0.048855094 0.0016979917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06818266 0 0.63158439 water fraction, min, max = 0.048856288 0.0016980523 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068183854 0 0.631595 water fraction, min, max = 0.048855092 0.0016979917 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068182661 0 0.63158439 water fraction, min, max = 0.048856286 0.0016980523 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7537357e-06, Final residual = 6.9813093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9934171e-09, Final residual = 2.0044985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068183855 0 0.63159501 water fraction, min, max = 0.048855093 0.0016979913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068182662 0 0.6315844 water fraction, min, max = 0.048856287 0.0016980515 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068183855 0 0.63159501 water fraction, min, max = 0.048855093 0.0016979913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068182662 0 0.6315844 water fraction, min, max = 0.048856287 0.0016980515 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1093124e-06, Final residual = 1.0671169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789715e-09, Final residual = 1.5269126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3583.27 s ClockTime = 3617 s fluxAdjustedLocalCo Co mean: 0.118361 max: 0.59993649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061725129 -> dtInletScale=972.05144 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=972.05144 -> dtScale=1.0001059 deltaT = 0.41061796 Time = 492.628 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 = 0.068181468 0 0.6315738 water fraction, min, max = 0.04885748 0.0016981118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180275 0 0.6315632 water fraction, min, max = 0.048858672 0.0016981721 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181468 0 0.6315738 water fraction, min, max = 0.048857478 0.0016981118 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180276 0 0.6315632 water fraction, min, max = 0.048858671 0.0016981721 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7492805e-06, Final residual = 6.9751521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9806805e-09, Final residual = 2.0106337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181469 0 0.63157381 water fraction, min, max = 0.048857479 0.0016981113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180277 0 0.63156321 water fraction, min, max = 0.048858672 0.0016981712 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068181469 0 0.63157381 water fraction, min, max = 0.048857479 0.0016981113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068180277 0 0.63156321 water fraction, min, max = 0.048858672 0.0016981712 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1072585e-06, Final residual = 1.0651082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875737e-09, Final residual = 1.497876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3584.89 s ClockTime = 3618 s fluxAdjustedLocalCo Co mean: 0.11836461 max: 0.59995291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061731278 -> dtInletScale=971.95461 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=971.95461 -> dtScale=1.0000785 deltaT = 0.41061796 Time = 493.038 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 = 0.068179085 0 0.63155262 water fraction, min, max = 0.048859864 0.0016982313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177893 0 0.63154202 water fraction, min, max = 0.048861055 0.0016982913 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179085 0 0.63155262 water fraction, min, max = 0.048859862 0.0016982313 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177894 0 0.63154202 water fraction, min, max = 0.048861053 0.0016982913 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7442755e-06, Final residual = 6.9679104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.981266e-09, Final residual = 1.9861135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179086 0 0.63155263 water fraction, min, max = 0.048859862 0.0016982308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177895 0 0.63154204 water fraction, min, max = 0.048861054 0.0016982905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068179086 0 0.63155263 water fraction, min, max = 0.048859862 0.0016982308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068177895 0 0.63154204 water fraction, min, max = 0.048861054 0.0016982905 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1050032e-06, Final residual = 1.0642888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798407e-09, Final residual = 1.2233791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3586.51 s ClockTime = 3620 s fluxAdjustedLocalCo Co mean: 0.11835642 max: 0.59990958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061731278 -> dtInletScale=971.95461 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=971.95461 -> dtScale=1.0001507 deltaT = 0.41065888 Time = 493.449 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 = 0.068176703 0 0.63153145 water fraction, min, max = 0.048862245 0.0016983502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175512 0 0.63152087 water fraction, min, max = 0.048863435 0.00169841 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176703 0 0.63153145 water fraction, min, max = 0.048862243 0.0016983502 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175514 0 0.63152087 water fraction, min, max = 0.048863433 0.00169841 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7398301e-06, Final residual = 6.9633732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9773392e-09, Final residual = 1.9880019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176705 0 0.63153146 water fraction, min, max = 0.048862244 0.0016983498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175515 0 0.63152088 water fraction, min, max = 0.048863434 0.0016984091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068176705 0 0.63153146 water fraction, min, max = 0.048862244 0.0016983498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068175515 0 0.63152088 water fraction, min, max = 0.048863434 0.0016984091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1030837e-06, Final residual = 1.0662445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842406e-09, Final residual = 1.5311929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3588.16 s ClockTime = 3622 s fluxAdjustedLocalCo Co mean: 0.11836004 max: 0.59992606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061737429 -> dtInletScale=971.85776 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=971.85776 -> dtScale=1.0001233 deltaT = 0.41069981 Time = 493.859 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 = 0.068174324 0 0.63151031 water fraction, min, max = 0.048864624 0.0016984686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173135 0 0.63149973 water fraction, min, max = 0.048865812 0.0016985281 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174324 0 0.63151031 water fraction, min, max = 0.048864622 0.0016984686 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173136 0 0.63149973 water fraction, min, max = 0.048865811 0.0016985281 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7353807e-06, Final residual = 6.9565514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9633627e-09, Final residual = 1.9964218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174326 0 0.63151032 water fraction, min, max = 0.048864623 0.0016984682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173137 0 0.63149974 water fraction, min, max = 0.048865812 0.0016985273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068174326 0 0.63151032 water fraction, min, max = 0.048864623 0.0016984682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068173137 0 0.63149974 water fraction, min, max = 0.048865812 0.0016985273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1010647e-06, Final residual = 1.06473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826411e-09, Final residual = 1.490397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3589.79 s ClockTime = 3623 s fluxAdjustedLocalCo Co mean: 0.11836366 max: 0.59994256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061743583 -> dtInletScale=971.76091 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=971.76091 -> dtScale=1.0000957 deltaT = 0.41069981 Time = 494.27 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 = 0.068171948 0 0.63148918 water fraction, min, max = 0.048867 0.0016985865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170759 0 0.63147861 water fraction, min, max = 0.048868188 0.0016986456 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171948 0 0.63148918 water fraction, min, max = 0.048866998 0.0016985864 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170761 0 0.63147861 water fraction, min, max = 0.048868186 0.0016986456 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.73048e-06, Final residual = 6.9496934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9626522e-09, Final residual = 2.0012718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171949 0 0.63148919 water fraction, min, max = 0.048866999 0.001698586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170762 0 0.63147863 water fraction, min, max = 0.048868187 0.0016986448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068171949 0 0.63148919 water fraction, min, max = 0.048866999 0.001698586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068170762 0 0.63147863 water fraction, min, max = 0.048868187 0.0016986448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.098767e-06, Final residual = 1.0665285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842232e-09, Final residual = 1.529884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3591.41 s ClockTime = 3625 s fluxAdjustedLocalCo Co mean: 0.11835549 max: 0.59989929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061743583 -> dtInletScale=971.76091 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=971.76091 -> dtScale=1.0001679 deltaT = 0.41074076 Time = 494.681 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 = 0.068169574 0 0.63146807 water fraction, min, max = 0.048869374 0.0016987037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068168386 0 0.63145752 water fraction, min, max = 0.048870561 0.0016987627 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068169574 0 0.63146807 water fraction, min, max = 0.048869372 0.0016987037 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068168388 0 0.63145752 water fraction, min, max = 0.048870559 0.0016987627 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7260444e-06, Final residual = 6.9437758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9486555e-09, Final residual = 1.9963123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068169575 0 0.63146808 water fraction, min, max = 0.048869373 0.0016987033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068168389 0 0.63145753 water fraction, min, max = 0.04887056 0.0016987618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068169575 0 0.63146808 water fraction, min, max = 0.048869373 0.0016987033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068168389 0 0.63145753 water fraction, min, max = 0.04887056 0.0016987618 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0968305e-06, Final residual = 1.0626396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873311e-09, Final residual = 1.489857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3592.93 s ClockTime = 3626 s fluxAdjustedLocalCo Co mean: 0.11835913 max: 0.59991585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061749739 -> dtInletScale=971.66403 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=971.66403 -> dtScale=1.0001403 deltaT = 0.41078172 Time = 495.092 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 = 0.068167202 0 0.63144698 water fraction, min, max = 0.048871746 0.0016988205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068166016 0 0.63143644 water fraction, min, max = 0.048872932 0.0016988792 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167202 0 0.63144698 water fraction, min, max = 0.048871744 0.0016988205 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068166017 0 0.63143644 water fraction, min, max = 0.04887293 0.0016988792 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7215162e-06, Final residual = 6.9381455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9490206e-09, Final residual = 1.9963325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167203 0 0.63144699 water fraction, min, max = 0.048871745 0.0016988201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068166018 0 0.63143645 water fraction, min, max = 0.048872931 0.0016988783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068167203 0 0.63144699 water fraction, min, max = 0.048871745 0.0016988201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068166018 0 0.63143645 water fraction, min, max = 0.048872931 0.0016988783 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0948048e-06, Final residual = 1.0636719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816327e-09, Final residual = 1.4642848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3594.55 s ClockTime = 3628 s fluxAdjustedLocalCo Co mean: 0.11836277 max: 0.59993243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061755896 -> dtInletScale=971.56714 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=971.56714 -> dtScale=1.0001126 deltaT = 0.41082269 Time = 495.503 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 = 0.068164832 0 0.63142591 water fraction, min, max = 0.048874116 0.0016989367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163647 0 0.63141538 water fraction, min, max = 0.0488753 0.0016989951 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164832 0 0.63142591 water fraction, min, max = 0.048874114 0.0016989367 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163649 0 0.63141538 water fraction, min, max = 0.048875298 0.0016989951 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7171041e-06, Final residual = 6.9319499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9370894e-09, Final residual = 1.9908942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164833 0 0.63142592 water fraction, min, max = 0.048874115 0.0016989363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068163649 0 0.63141539 water fraction, min, max = 0.0488753 0.0016989943 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068164833 0 0.63142592 water fraction, min, max = 0.048874115 0.0016989363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06816365 0 0.63141539 water fraction, min, max = 0.0488753 0.0016989943 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0928273e-06, Final residual = 1.0646892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823439e-09, Final residual = 1.4394243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3596.2 s ClockTime = 3630 s fluxAdjustedLocalCo Co mean: 0.11836642 max: 0.59994905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061762056 -> dtInletScale=971.47025 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=971.47025 -> dtScale=1.0000849 deltaT = 0.41082269 Time = 495.913 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 = 0.068162465 0 0.63140486 water fraction, min, max = 0.048876483 0.0016990524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068161281 0 0.63139434 water fraction, min, max = 0.048877666 0.0016991105 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068162465 0 0.63140486 water fraction, min, max = 0.048876481 0.0016990524 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068161283 0 0.63139434 water fraction, min, max = 0.048877665 0.0016991105 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7122515e-06, Final residual = 6.9256019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9308469e-09, Final residual = 1.9754977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068162466 0 0.63140487 water fraction, min, max = 0.048876482 0.001699052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068161283 0 0.63139435 water fraction, min, max = 0.048877666 0.0016991097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068162466 0 0.63140487 water fraction, min, max = 0.048876482 0.001699052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068161284 0 0.63139435 water fraction, min, max = 0.048877666 0.0016991097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0905373e-06, Final residual = 1.06258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879557e-09, Final residual = 1.4923612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3597.78 s ClockTime = 3631 s fluxAdjustedLocalCo Co mean: 0.11835827 max: 0.59990586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061762056 -> dtInletScale=971.47025 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=971.47025 -> dtScale=1.0001569 deltaT = 0.41086368 Time = 496.324 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 = 0.0681601 0 0.63138383 water fraction, min, max = 0.048878848 0.0016991675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068158917 0 0.63137331 water fraction, min, max = 0.04888003 0.0016992253 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681601 0 0.63138383 water fraction, min, max = 0.048878846 0.0016991675 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068158919 0 0.63137331 water fraction, min, max = 0.048880028 0.0016992253 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7078115e-06, Final residual = 6.9193506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9312294e-09, Final residual = 1.9902902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068160101 0 0.63138384 water fraction, min, max = 0.048878847 0.0016991671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815892 0 0.63137333 water fraction, min, max = 0.04888003 0.0016992245 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068160101 0 0.63138384 water fraction, min, max = 0.048878847 0.0016991671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815892 0 0.63137333 water fraction, min, max = 0.048880029 0.0016992245 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885369e-06, Final residual = 1.0616142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909836e-09, Final residual = 1.4696334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3599.35 s ClockTime = 3633 s fluxAdjustedLocalCo Co mean: 0.11836193 max: 0.59992253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061768218 -> dtInletScale=971.37333 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=971.37333 -> dtScale=1.0001291 deltaT = 0.41090468 Time = 496.735 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 = 0.068157737 0 0.63136282 water fraction, min, max = 0.048881211 0.0016992821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156556 0 0.63135231 water fraction, min, max = 0.048882391 0.0016993397 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157737 0 0.63136282 water fraction, min, max = 0.048881209 0.0016992821 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156557 0 0.63135231 water fraction, min, max = 0.04888239 0.0016993397 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7034291e-06, Final residual = 6.91341e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.917911e-09, Final residual = 1.9950835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157739 0 0.63136283 water fraction, min, max = 0.04888121 0.0016992817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156558 0 0.63135232 water fraction, min, max = 0.048882391 0.0016993388 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068157739 0 0.63136283 water fraction, min, max = 0.04888121 0.0016992817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068156558 0 0.63135232 water fraction, min, max = 0.048882391 0.0016993388 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0865594e-06, Final residual = 1.0619846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802098e-09, Final residual = 1.4741868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3600.97 s ClockTime = 3635 s fluxAdjustedLocalCo Co mean: 0.11836561 max: 0.59993924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061774382 -> dtInletScale=971.27641 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=971.27641 -> dtScale=1.0001013 deltaT = 0.41094569 Time = 497.146 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 = 0.068155377 0 0.63134182 water fraction, min, max = 0.048883571 0.0016993961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154196 0 0.63133132 water fraction, min, max = 0.048884751 0.0016994534 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155377 0 0.63134182 water fraction, min, max = 0.048883569 0.0016993961 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154198 0 0.63133132 water fraction, min, max = 0.048884749 0.0016994534 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6990842e-06, Final residual = 6.9078119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9150879e-09, Final residual = 1.9865757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155378 0 0.63134183 water fraction, min, max = 0.04888357 0.0016993957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154199 0 0.63133134 water fraction, min, max = 0.04888475 0.0016994526 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068155378 0 0.63134183 water fraction, min, max = 0.04888357 0.0016993957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068154199 0 0.63133134 water fraction, min, max = 0.04888475 0.0016994526 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0845925e-06, Final residual = 1.0626214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881747e-09, Final residual = 1.5352165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3602.61 s ClockTime = 3636 s fluxAdjustedLocalCo Co mean: 0.11836928 max: 0.59995597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061780548 -> dtInletScale=971.17948 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=971.17948 -> dtScale=1.0000734 deltaT = 0.41094569 Time = 497.557 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 = 0.068153019 0 0.63132085 water fraction, min, max = 0.048885929 0.0016995097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815184 0 0.63131036 water fraction, min, max = 0.048887108 0.0016995667 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068153019 0 0.63132085 water fraction, min, max = 0.048885927 0.0016995097 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151841 0 0.63131036 water fraction, min, max = 0.048887106 0.0016995667 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6943199e-06, Final residual = 6.9013585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9212492e-09, Final residual = 1.9800503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815302 0 0.63132086 water fraction, min, max = 0.048885928 0.0016995093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151842 0 0.63131037 water fraction, min, max = 0.048887107 0.0016995659 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06815302 0 0.63132086 water fraction, min, max = 0.048885928 0.0016995093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068151842 0 0.63131037 water fraction, min, max = 0.048887107 0.0016995659 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0823385e-06, Final residual = 1.0602501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780035e-09, Final residual = 1.338201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3604.28 s ClockTime = 3638 s fluxAdjustedLocalCo Co mean: 0.11836115 max: 0.59991285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061780548 -> dtInletScale=971.17948 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=971.17948 -> dtScale=1.0001453 deltaT = 0.41098672 Time = 497.968 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 = 0.068150663 0 0.63129989 water fraction, min, max = 0.048888285 0.0016996226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068149485 0 0.63128941 water fraction, min, max = 0.048889462 0.0016996794 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150663 0 0.63129989 water fraction, min, max = 0.048888283 0.0016996226 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068149487 0 0.63128941 water fraction, min, max = 0.048889461 0.0016996794 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6895587e-06, Final residual = 6.8961684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9059938e-09, Final residual = 2.0060457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150664 0 0.6312999 water fraction, min, max = 0.048888284 0.0016996222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068149487 0 0.63128942 water fraction, min, max = 0.048889462 0.0016996786 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068150664 0 0.6312999 water fraction, min, max = 0.048888284 0.0016996222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068149487 0 0.63128942 water fraction, min, max = 0.048889462 0.0016996786 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0802608e-06, Final residual = 1.0590412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734064e-09, Final residual = 1.4536662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3605.93 s ClockTime = 3640 s fluxAdjustedLocalCo Co mean: 0.11836484 max: 0.59992964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061786716 -> dtInletScale=971.08252 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=971.08252 -> dtScale=1.0001173 deltaT = 0.41102776 Time = 498.379 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 = 0.068148309 0 0.63127895 water fraction, min, max = 0.048890639 0.0016997351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147132 0 0.63126848 water fraction, min, max = 0.048891815 0.0016997916 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06814831 0 0.63127895 water fraction, min, max = 0.048890637 0.0016997351 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147134 0 0.63126848 water fraction, min, max = 0.048891813 0.0016997916 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6849911e-06, Final residual = 6.8897007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9064637e-09, Final residual = 2.0023237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068148311 0 0.63127896 water fraction, min, max = 0.048890638 0.0016997347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147135 0 0.63126849 water fraction, min, max = 0.048891814 0.0016997908 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068148311 0 0.63127896 water fraction, min, max = 0.048890637 0.0016997347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068147135 0 0.63126849 water fraction, min, max = 0.048891814 0.0016997908 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0790061e-06, Final residual = 1.0605187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849675e-09, Final residual = 1.4083521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3607.57 s ClockTime = 3641 s fluxAdjustedLocalCo Co mean: 0.11836854 max: 0.59994646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061792886 -> dtInletScale=970.98556 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=970.98556 -> dtScale=1.0000892 deltaT = 0.41102776 Time = 498.79 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 = 0.068145958 0 0.63125803 water fraction, min, max = 0.04889299 0.001699847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144782 0 0.63124757 water fraction, min, max = 0.048894165 0.0016999032 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068145958 0 0.63125803 water fraction, min, max = 0.048892988 0.001699847 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144784 0 0.63124757 water fraction, min, max = 0.048894163 0.0016999032 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.680857e-06, Final residual = 6.8839285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8915351e-09, Final residual = 1.9887421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068145959 0 0.63125804 water fraction, min, max = 0.048892989 0.0016998466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144785 0 0.63124758 water fraction, min, max = 0.048894164 0.0016999024 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068145959 0 0.63125804 water fraction, min, max = 0.048892989 0.0016998466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068144785 0 0.63124758 water fraction, min, max = 0.048894164 0.0016999024 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0775793e-06, Final residual = 1.0648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776762e-09, Final residual = 1.4386566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3609.12 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.11836042 max: 0.5999034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061792886 -> dtInletScale=970.98556 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=970.98556 -> dtScale=1.000161 deltaT = 0.41106882 Time = 499.201 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 = 0.068143609 0 0.63123713 water fraction, min, max = 0.048895339 0.0016999584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068142435 0 0.63122668 water fraction, min, max = 0.048896513 0.0017000143 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143609 0 0.63123713 water fraction, min, max = 0.048895337 0.0016999584 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068142436 0 0.63122668 water fraction, min, max = 0.048896511 0.0017000143 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6768528e-06, Final residual = 6.8783157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8898919e-09, Final residual = 1.9820584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143611 0 0.63123714 water fraction, min, max = 0.048895338 0.001699958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068142437 0 0.63122669 water fraction, min, max = 0.048896512 0.0017000135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068143611 0 0.63123714 water fraction, min, max = 0.048895338 0.001699958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068142437 0 0.63122669 water fraction, min, max = 0.048896512 0.0017000135 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0758723e-06, Final residual = 1.065331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923737e-09, Final residual = 1.5444463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3610.76 s ClockTime = 3645 s fluxAdjustedLocalCo Co mean: 0.11836413 max: 0.59992028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061799058 -> dtInletScale=970.88858 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=970.88858 -> dtScale=1.0001329 deltaT = 0.41110989 Time = 499.612 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 = 0.068141263 0 0.63121625 water fraction, min, max = 0.048897686 0.0017000692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140089 0 0.6312058 water fraction, min, max = 0.048898858 0.0017001249 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141263 0 0.63121625 water fraction, min, max = 0.048897683 0.0017000692 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140091 0 0.6312058 water fraction, min, max = 0.048898857 0.0017001249 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6724869e-06, Final residual = 6.8724795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8883132e-09, Final residual = 1.9852543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141264 0 0.63121626 water fraction, min, max = 0.048897684 0.0017000688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140091 0 0.63120582 water fraction, min, max = 0.048898858 0.0017001241 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068141264 0 0.63121626 water fraction, min, max = 0.048897684 0.0017000688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068140091 0 0.63120582 water fraction, min, max = 0.048898858 0.0017001241 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739778e-06, Final residual = 1.0646134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948798e-09, Final residual = 1.5367385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3612.38 s ClockTime = 3646 s fluxAdjustedLocalCo Co mean: 0.11836785 max: 0.59993719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061805233 -> dtInletScale=970.79159 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=970.79159 -> dtScale=1.0001047 deltaT = 0.41115097 Time = 500.023 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 = 0.068138918 0 0.63119538 water fraction, min, max = 0.04890003 0.0017001796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137746 0 0.63118495 water fraction, min, max = 0.048901201 0.001700235 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138918 0 0.63119538 water fraction, min, max = 0.048900028 0.0017001796 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137747 0 0.63118495 water fraction, min, max = 0.0489012 0.001700235 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6681585e-06, Final residual = 6.8662438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8739743e-09, Final residual = 1.9706776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138919 0 0.63119539 water fraction, min, max = 0.048900029 0.0017001792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137748 0 0.63118496 water fraction, min, max = 0.048901201 0.0017002342 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068138919 0 0.63119539 water fraction, min, max = 0.048900029 0.0017001792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068137748 0 0.63118496 water fraction, min, max = 0.048901201 0.0017002342 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0719871e-06, Final residual = 1.0653346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846435e-09, Final residual = 1.5302494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3614.01 s ClockTime = 3648 s fluxAdjustedLocalCo Co mean: 0.11837158 max: 0.59995413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061811409 -> dtInletScale=970.69459 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=970.69459 -> dtScale=1.0000765 deltaT = 0.41115097 Time = 500.435 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 = 0.068136576 0 0.63117454 water fraction, min, max = 0.048902372 0.0017002894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135405 0 0.63116411 water fraction, min, max = 0.048903542 0.0017003445 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136576 0 0.63117454 water fraction, min, max = 0.04890237 0.0017002894 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135406 0 0.63116411 water fraction, min, max = 0.048903541 0.0017003445 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6633671e-06, Final residual = 6.8600787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8627377e-09, Final residual = 1.9774986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136577 0 0.63117455 water fraction, min, max = 0.048902371 0.001700289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135407 0 0.63116412 water fraction, min, max = 0.048903542 0.0017003437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068136577 0 0.63117455 water fraction, min, max = 0.048902371 0.001700289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068135407 0 0.63116412 water fraction, min, max = 0.048903542 0.0017003437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0702347e-06, Final residual = 1.0623051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851294e-09, Final residual = 1.4627792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3615.61 s ClockTime = 3650 s fluxAdjustedLocalCo Co mean: 0.11836348 max: 0.59991114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061811409 -> dtInletScale=970.69459 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=970.69459 -> dtScale=1.0001481 deltaT = 0.41119207 Time = 500.846 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 = 0.068134236 0 0.63115371 water fraction, min, max = 0.048904712 0.0017003986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133066 0 0.63114329 water fraction, min, max = 0.048905881 0.0017004535 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134236 0 0.63115371 water fraction, min, max = 0.04890471 0.0017003986 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133068 0 0.63114329 water fraction, min, max = 0.04890588 0.0017004535 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6590766e-06, Final residual = 6.8541836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8810442e-09, Final residual = 1.9738213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134237 0 0.63115372 water fraction, min, max = 0.048904711 0.0017003982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133068 0 0.63114331 water fraction, min, max = 0.048905881 0.0017004527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068134237 0 0.63115372 water fraction, min, max = 0.048904711 0.0017003982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068133068 0 0.63114331 water fraction, min, max = 0.048905881 0.0017004527 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0689123e-06, Final residual = 1.0618257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683903e-09, Final residual = 1.4478829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3617.24 s ClockTime = 3651 s fluxAdjustedLocalCo Co mean: 0.11836722 max: 0.59992813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061817588 -> dtInletScale=970.59756 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=970.59756 -> dtScale=1.0001198 deltaT = 0.41123318 Time = 501.257 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 = 0.068131898 0 0.6311329 water fraction, min, max = 0.04890705 0.0017005074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130729 0 0.63112249 water fraction, min, max = 0.048908218 0.001700562 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068131899 0 0.6311329 water fraction, min, max = 0.048907048 0.0017005074 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130731 0 0.63112249 water fraction, min, max = 0.048908216 0.001700562 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6552913e-06, Final residual = 6.8483243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8570525e-09, Final residual = 1.9451103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681319 0 0.63113291 water fraction, min, max = 0.048907049 0.001700507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130732 0 0.63112251 water fraction, min, max = 0.048908218 0.0017005612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681319 0 0.63113291 water fraction, min, max = 0.048907049 0.001700507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068130732 0 0.63112251 water fraction, min, max = 0.048908217 0.0017005612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0674919e-06, Final residual = 1.0626467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813897e-09, Final residual = 1.4801098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3618.88 s ClockTime = 3653 s fluxAdjustedLocalCo Co mean: 0.11837096 max: 0.59994516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061823768 -> dtInletScale=970.50053 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=970.50053 -> dtScale=1.0000914 deltaT = 0.41123318 Time = 501.668 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 = 0.068129563 0 0.63111211 water fraction, min, max = 0.048909385 0.0017006156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128395 0 0.63110171 water fraction, min, max = 0.048910552 0.00170067 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068129563 0 0.63111211 water fraction, min, max = 0.048909383 0.0017006156 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128397 0 0.63110171 water fraction, min, max = 0.04891055 0.00170067 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6505813e-06, Final residual = 6.8419598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.857137e-09, Final residual = 1.9555284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068129564 0 0.63111212 water fraction, min, max = 0.048909384 0.0017006152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128397 0 0.63110173 water fraction, min, max = 0.048910552 0.0017006692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068129564 0 0.63111212 water fraction, min, max = 0.048909384 0.0017006152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068128398 0 0.63110173 water fraction, min, max = 0.048910552 0.0017006692 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0652473e-06, Final residual = 1.063657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825461e-09, Final residual = 1.5221784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3620.53 s ClockTime = 3654 s fluxAdjustedLocalCo Co mean: 0.11836288 max: 0.59990223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061823768 -> dtInletScale=970.50053 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=970.50053 -> dtScale=1.000163 deltaT = 0.41127431 Time = 502.079 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 = 0.06812723 0 0.63109134 water fraction, min, max = 0.048911718 0.0017007233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126063 0 0.63108095 water fraction, min, max = 0.048912884 0.0017007775 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06812723 0 0.63109134 water fraction, min, max = 0.048911716 0.0017007233 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126065 0 0.63108095 water fraction, min, max = 0.048912883 0.0017007775 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.646232e-06, Final residual = 6.8358444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8484009e-09, Final residual = 1.9733097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127231 0 0.63109135 water fraction, min, max = 0.048911717 0.0017007229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126065 0 0.63108096 water fraction, min, max = 0.048912884 0.0017007767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068127231 0 0.63109135 water fraction, min, max = 0.048911717 0.0017007229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068126065 0 0.63108096 water fraction, min, max = 0.048912884 0.0017007767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0634784e-06, Final residual = 1.0616654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822058e-09, Final residual = 1.5306032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3622.16 s ClockTime = 3656 s fluxAdjustedLocalCo Co mean: 0.11836664 max: 0.59991932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061829951 -> dtInletScale=970.40348 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=970.40348 -> dtScale=1.0001345 deltaT = 0.41131545 Time = 502.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124899 0 0.63107058 water fraction, min, max = 0.048914049 0.0017008305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123733 0 0.63106021 water fraction, min, max = 0.048915214 0.0017008844 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124899 0 0.63107059 water fraction, min, max = 0.048914047 0.0017008305 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123735 0 0.63106021 water fraction, min, max = 0.048915212 0.0017008844 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6422511e-06, Final residual = 6.8294734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8420629e-09, Final residual = 1.9711012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681249 0 0.63107059 water fraction, min, max = 0.048914048 0.0017008301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123736 0 0.63106022 water fraction, min, max = 0.048915214 0.0017008836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0681249 0 0.63107059 water fraction, min, max = 0.048914048 0.0017008301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068123736 0 0.63106022 water fraction, min, max = 0.048915214 0.0017008836 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0624558e-06, Final residual = 1.0551612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766137e-09, Final residual = 1.4152089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3623.8 s ClockTime = 3658 s fluxAdjustedLocalCo Co mean: 0.1183704 max: 0.59993643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061836136 -> dtInletScale=970.30642 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=970.30642 -> dtScale=1.000106 deltaT = 0.4113566 Time = 502.902 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 = 0.06812257 0 0.63104985 water fraction, min, max = 0.048916378 0.0017009372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121406 0 0.63103948 water fraction, min, max = 0.048917542 0.0017009908 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06812257 0 0.63104985 water fraction, min, max = 0.048916376 0.0017009372 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121407 0 0.63103948 water fraction, min, max = 0.04891754 0.0017009908 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6379597e-06, Final residual = 6.8237579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8340051e-09, Final residual = 1.9584696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068122571 0 0.63104986 water fraction, min, max = 0.048916377 0.0017009368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121408 0 0.63103949 water fraction, min, max = 0.048917541 0.00170099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068122571 0 0.63104986 water fraction, min, max = 0.048916377 0.0017009368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068121408 0 0.63103949 water fraction, min, max = 0.048917541 0.00170099 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0606944e-06, Final residual = 1.0527734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711705e-09, Final residual = 1.2837055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3625.35 s ClockTime = 3659 s fluxAdjustedLocalCo Co mean: 0.11837418 max: 0.59995357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061842323 -> dtInletScale=970.20935 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=970.20935 -> dtScale=1.0000774 deltaT = 0.4113566 Time = 503.314 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 = 0.068120244 0 0.63102913 water fraction, min, max = 0.048918704 0.0017010434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811908 0 0.63101877 water fraction, min, max = 0.048919867 0.0017010967 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120244 0 0.63102913 water fraction, min, max = 0.048918702 0.0017010434 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119082 0 0.63101877 water fraction, min, max = 0.048919865 0.0017010967 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6332507e-06, Final residual = 6.8177446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8241149e-09, Final residual = 1.9500509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120245 0 0.63102914 water fraction, min, max = 0.048918703 0.001701043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119083 0 0.63101878 water fraction, min, max = 0.048919867 0.0017010959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120245 0 0.63102914 water fraction, min, max = 0.048918703 0.001701043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119083 0 0.63101878 water fraction, min, max = 0.048919867 0.0017010959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0583444e-06, Final residual = 1.0527719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747354e-09, Final residual = 1.4350029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3626.96 s ClockTime = 3661 s fluxAdjustedLocalCo Co mean: 0.11836611 max: 0.59991072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061842323 -> dtInletScale=970.20935 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=970.20935 -> dtScale=1.0001488 deltaT = 0.41139777 Time = 503.725 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 = 0.06811792 0 0.63100843 water fraction, min, max = 0.048921029 0.001701149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068116757 0 0.63099808 water fraction, min, max = 0.04892219 0.0017012021 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811792 0 0.63100843 water fraction, min, max = 0.048921027 0.001701149 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068116759 0 0.63099808 water fraction, min, max = 0.048922189 0.0017012021 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6290312e-06, Final residual = 6.8117945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8247497e-09, Final residual = 1.9588049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117921 0 0.63100844 water fraction, min, max = 0.048921028 0.0017011486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068116759 0 0.6309981 water fraction, min, max = 0.04892219 0.0017012013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117921 0 0.63100844 water fraction, min, max = 0.048921027 0.0017011486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068116759 0 0.6309981 water fraction, min, max = 0.04892219 0.0017012013 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.056379e-06, Final residual = 1.0505573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675108e-09, Final residual = 1.4295131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3628.64 s ClockTime = 3663 s fluxAdjustedLocalCo Co mean: 0.1183699 max: 0.59992792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061848512 -> dtInletScale=970.11227 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=970.11227 -> dtScale=1.0001202 deltaT = 0.41143895 Time = 504.136 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 = 0.068115597 0 0.63098775 water fraction, min, max = 0.048923351 0.0017012541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114436 0 0.63097741 water fraction, min, max = 0.048924511 0.001701307 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068115598 0 0.63098775 water fraction, min, max = 0.048923349 0.0017012541 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114438 0 0.63097741 water fraction, min, max = 0.048924509 0.001701307 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6247702e-06, Final residual = 6.8065247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8183732e-09, Final residual = 1.9682757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068115599 0 0.63098776 water fraction, min, max = 0.04892335 0.0017012538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114438 0 0.63097742 water fraction, min, max = 0.048924511 0.0017013062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068115599 0 0.63098776 water fraction, min, max = 0.04892335 0.0017012538 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068114438 0 0.63097742 water fraction, min, max = 0.048924511 0.0017013062 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0548161e-06, Final residual = 1.0510821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744939e-09, Final residual = 1.4718972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3630.29 s ClockTime = 3664 s fluxAdjustedLocalCo Co mean: 0.11837369 max: 0.59994515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061854703 -> dtInletScale=970.01517 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=970.01517 -> dtScale=1.0000914 deltaT = 0.41143895 Time = 504.548 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 = 0.068113278 0 0.63096709 water fraction, min, max = 0.048925671 0.0017013588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112118 0 0.63095676 water fraction, min, max = 0.04892683 0.0017014113 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113278 0 0.63096709 water fraction, min, max = 0.048925669 0.0017013588 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068112119 0 0.63095676 water fraction, min, max = 0.048926828 0.0017014113 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6202981e-06, Final residual = 6.7991032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8081776e-09, Final residual = 1.9680971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113279 0 0.6309671 water fraction, min, max = 0.048925669 0.0017013584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811212 0 0.63095677 water fraction, min, max = 0.048926829 0.0017014106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113279 0 0.6309671 water fraction, min, max = 0.048925669 0.0017013584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811212 0 0.63095677 water fraction, min, max = 0.048926829 0.0017014106 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0532328e-06, Final residual = 1.0487883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707989e-09, Final residual = 1.2862977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3631.74 s ClockTime = 3666 s fluxAdjustedLocalCo Co mean: 0.11836564 max: 0.59990235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061854703 -> dtInletScale=970.01517 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=970.01517 -> dtScale=1.0001628 deltaT = 0.41148015 Time = 504.959 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 = 0.06811096 0 0.63094645 water fraction, min, max = 0.048927988 0.0017014629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109801 0 0.63093612 water fraction, min, max = 0.048929146 0.0017015152 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06811096 0 0.63094645 water fraction, min, max = 0.048927986 0.0017014629 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109803 0 0.63093612 water fraction, min, max = 0.048929145 0.0017015152 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6164172e-06, Final residual = 6.7938472e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.807357e-09, Final residual = 1.9579802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110961 0 0.63094646 water fraction, min, max = 0.048927987 0.0017014625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109803 0 0.63093614 water fraction, min, max = 0.048929146 0.0017015144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068110961 0 0.63094646 water fraction, min, max = 0.048927987 0.0017014625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068109803 0 0.63093614 water fraction, min, max = 0.048929146 0.0017015144 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0517172e-06, Final residual = 1.0507562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576714e-09, Final residual = 1.4075944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3633.37 s ClockTime = 3667 s fluxAdjustedLocalCo Co mean: 0.11836944 max: 0.59991965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061860896 -> dtInletScale=969.91805 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=969.91805 -> dtScale=1.0001339 deltaT = 0.41152136 Time = 505.371 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 = 0.068108645 0 0.63092582 water fraction, min, max = 0.048930304 0.0017015665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107487 0 0.63091551 water fraction, min, max = 0.04893146 0.0017016185 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108645 0 0.63092582 water fraction, min, max = 0.048930302 0.0017015665 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107488 0 0.63091551 water fraction, min, max = 0.048931459 0.0017016185 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6122025e-06, Final residual = 6.7878513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7876373e-09, Final residual = 1.9612336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108646 0 0.63092583 water fraction, min, max = 0.048930302 0.0017015661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107489 0 0.63091552 water fraction, min, max = 0.04893146 0.0017016178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068108646 0 0.63092583 water fraction, min, max = 0.048930302 0.0017015661 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068107489 0 0.63091552 water fraction, min, max = 0.04893146 0.0017016178 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0497745e-06, Final residual = 1.0467959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672532e-09, Final residual = 1.4774396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3635 s ClockTime = 3669 s fluxAdjustedLocalCo Co mean: 0.11837326 max: 0.59993697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061867092 -> dtInletScale=969.82092 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=969.82092 -> dtScale=1.0001051 deltaT = 0.41156258 Time = 505.782 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 = 0.068106331 0 0.63090521 water fraction, min, max = 0.048932617 0.0017016696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068105175 0 0.63089491 water fraction, min, max = 0.048933773 0.0017017214 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106331 0 0.63090521 water fraction, min, max = 0.048932615 0.0017016696 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068105176 0 0.63089491 water fraction, min, max = 0.048933771 0.0017017214 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6077756e-06, Final residual = 6.7819312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7898323e-09, Final residual = 1.940852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106333 0 0.63090522 water fraction, min, max = 0.048932616 0.0017016692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068105177 0 0.63089492 water fraction, min, max = 0.048933772 0.0017017206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068106333 0 0.63090522 water fraction, min, max = 0.048932616 0.0017016692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068105177 0 0.63089492 water fraction, min, max = 0.048933772 0.0017017206 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0477617e-06, Final residual = 1.0474928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704873e-09, Final residual = 1.3923602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3636.63 s ClockTime = 3671 s fluxAdjustedLocalCo Co mean: 0.11837708 max: 0.59995432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061873289 -> dtInletScale=969.72378 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=969.72378 -> dtScale=1.0000761 deltaT = 0.41156258 Time = 506.194 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 = 0.06810402 0 0.63088462 water fraction, min, max = 0.048934928 0.0017017722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102865 0 0.63087433 water fraction, min, max = 0.048936083 0.0017018237 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06810402 0 0.63088462 water fraction, min, max = 0.048934926 0.0017017722 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102866 0 0.63087433 water fraction, min, max = 0.048936081 0.0017018237 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6029222e-06, Final residual = 6.7757646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7798098e-09, Final residual = 1.9480525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104021 0 0.63088463 water fraction, min, max = 0.048934927 0.0017017718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102867 0 0.63087434 water fraction, min, max = 0.048936082 0.0017018229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068104021 0 0.63088463 water fraction, min, max = 0.048934927 0.0017017718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068102867 0 0.63087434 water fraction, min, max = 0.048936082 0.0017018229 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0453073e-06, Final residual = 1.0467695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641321e-09, Final residual = 1.4929571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3638.27 s ClockTime = 3672 s fluxAdjustedLocalCo Co mean: 0.11836904 max: 0.5999116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061873289 -> dtInletScale=969.72378 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=969.72378 -> dtScale=1.0001474 deltaT = 0.41160382 Time = 506.606 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 = 0.068101712 0 0.63086405 water fraction, min, max = 0.048937237 0.0017018743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100557 0 0.63085376 water fraction, min, max = 0.04893839 0.0017019256 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101712 0 0.63086405 water fraction, min, max = 0.048937235 0.0017018742 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100558 0 0.63085376 water fraction, min, max = 0.048938389 0.0017019256 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5981555e-06, Final residual = 6.7708147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7811442e-09, Final residual = 1.9422185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101713 0 0.63086406 water fraction, min, max = 0.048937236 0.0017018739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100559 0 0.63085378 water fraction, min, max = 0.04893839 0.0017019248 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068101713 0 0.63086406 water fraction, min, max = 0.048937235 0.0017018739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068100559 0 0.63085378 water fraction, min, max = 0.04893839 0.0017019248 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0432512e-06, Final residual = 1.0464978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638389e-09, Final residual = 1.4286854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3639.92 s ClockTime = 3674 s fluxAdjustedLocalCo Co mean: 0.11837288 max: 0.59992901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061879489 -> dtInletScale=969.62663 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=969.62663 -> dtScale=1.0001183 deltaT = 0.41164507 Time = 507.017 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 = 0.068099405 0 0.6308435 water fraction, min, max = 0.048939543 0.0017019758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098251 0 0.63083322 water fraction, min, max = 0.048940696 0.0017020269 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099405 0 0.6308435 water fraction, min, max = 0.048939541 0.0017019758 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098253 0 0.63083322 water fraction, min, max = 0.048940694 0.0017020269 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5938754e-06, Final residual = 6.7666703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7722485e-09, Final residual = 1.9397834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099406 0 0.63084351 water fraction, min, max = 0.048939542 0.0017019754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098254 0 0.63083323 water fraction, min, max = 0.048940696 0.0017020261 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068099406 0 0.63084351 water fraction, min, max = 0.048939542 0.0017019754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068098254 0 0.63083323 water fraction, min, max = 0.048940696 0.0017020261 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0413574e-06, Final residual = 1.0450981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669936e-09, Final residual = 1.4906036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3641.56 s ClockTime = 3676 s fluxAdjustedLocalCo Co mean: 0.11837672 max: 0.59994645 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006188569 -> dtInletScale=969.52946 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=969.52946 -> dtScale=1.0000893 deltaT = 0.41164507 Time = 507.429 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 = 0.0680971 0 0.63082296 water fraction, min, max = 0.048941848 0.0017020769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068095948 0 0.63081269 water fraction, min, max = 0.048942999 0.0017021277 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680971 0 0.63082296 water fraction, min, max = 0.048941846 0.0017020769 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06809595 0 0.63081269 water fraction, min, max = 0.048942998 0.0017021277 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5893892e-06, Final residual = 6.7603599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7611519e-09, Final residual = 1.9419391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097102 0 0.63082297 water fraction, min, max = 0.048941847 0.0017020765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06809595 0 0.6308127 water fraction, min, max = 0.048942999 0.0017021269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068097102 0 0.63082297 water fraction, min, max = 0.048941847 0.0017020765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06809595 0 0.6308127 water fraction, min, max = 0.048942999 0.0017021269 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0391013e-06, Final residual = 1.0452682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632896e-09, Final residual = 1.408964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3643.16 s ClockTime = 3677 s fluxAdjustedLocalCo Co mean: 0.1183687 max: 0.59990379 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006188569 -> dtInletScale=969.52946 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=969.52946 -> dtScale=1.0001604 deltaT = 0.41168634 Time = 507.84 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 = 0.068094798 0 0.63080244 water fraction, min, max = 0.04894415 0.0017021775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093647 0 0.63079218 water fraction, min, max = 0.0489453 0.001702228 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094798 0 0.63080244 water fraction, min, max = 0.048944148 0.0017021775 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093648 0 0.63079218 water fraction, min, max = 0.048945299 0.001702228 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5852447e-06, Final residual = 6.7568597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7683384e-09, Final residual = 1.9480331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094799 0 0.63080245 water fraction, min, max = 0.048944149 0.0017021771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093649 0 0.63079219 water fraction, min, max = 0.0489453 0.0017022273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068094799 0 0.63080245 water fraction, min, max = 0.048944149 0.0017021771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068093649 0 0.63079219 water fraction, min, max = 0.0489453 0.0017022273 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0374365e-06, Final residual = 1.0447065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582757e-09, Final residual = 1.3306498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3644.81 s ClockTime = 3679 s fluxAdjustedLocalCo Co mean: 0.11837255 max: 0.59992128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061891894 -> dtInletScale=969.43227 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=969.43227 -> dtScale=1.0001312 deltaT = 0.41172762 Time = 508.252 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 = 0.068092498 0 0.63078194 water fraction, min, max = 0.04894645 0.0017022776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091348 0 0.63077169 water fraction, min, max = 0.048947599 0.0017023279 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068092498 0 0.63078194 water fraction, min, max = 0.048946448 0.0017022776 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068091349 0 0.63077169 water fraction, min, max = 0.048947598 0.0017023279 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5810454e-06, Final residual = 6.7520079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7719406e-09, Final residual = 1.9427337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068092499 0 0.63078195 water fraction, min, max = 0.048946449 0.0017022772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06809135 0 0.6307717 water fraction, min, max = 0.048947599 0.0017023271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068092499 0 0.63078195 water fraction, min, max = 0.048946449 0.0017022772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06809135 0 0.6307717 water fraction, min, max = 0.048947599 0.0017023271 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0367776e-06, Final residual = 1.0409978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656078e-09, Final residual = 1.2911397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3646.36 s ClockTime = 3681 s fluxAdjustedLocalCo Co mean: 0.11837641 max: 0.59993881 fluxAdjustedLocalCo inlet-based: CoInlet=0.000618981 -> dtInletScale=969.33508 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=969.33508 -> dtScale=1.000102 deltaT = 0.41176891 Time = 508.664 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 = 0.0680902 0 0.63076146 water fraction, min, max = 0.048948748 0.0017023771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089051 0 0.63075122 water fraction, min, max = 0.048949896 0.0017024272 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680902 0 0.63076146 water fraction, min, max = 0.048948746 0.0017023771 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089052 0 0.63075122 water fraction, min, max = 0.048949895 0.0017024272 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5776324e-06, Final residual = 6.7459968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7574408e-09, Final residual = 1.9427516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090201 0 0.63076147 water fraction, min, max = 0.048948747 0.0017023768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089053 0 0.63075123 water fraction, min, max = 0.048949896 0.0017024264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068090201 0 0.63076147 water fraction, min, max = 0.048948747 0.0017023768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068089053 0 0.63075123 water fraction, min, max = 0.048949896 0.0017024264 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0357668e-06, Final residual = 1.0405508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623157e-09, Final residual = 1.4994183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3647.86 s ClockTime = 3682 s fluxAdjustedLocalCo Co mean: 0.11838028 max: 0.59995637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061904308 -> dtInletScale=969.23787 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=969.23787 -> dtScale=1.0000727 deltaT = 0.41176891 Time = 509.076 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 = 0.068087904 0 0.63074099 water fraction, min, max = 0.048951044 0.0017024762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068086756 0 0.63073076 water fraction, min, max = 0.048952191 0.001702526 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087904 0 0.63074099 water fraction, min, max = 0.048951042 0.0017024762 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068086758 0 0.63073076 water fraction, min, max = 0.04895219 0.001702526 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5732863e-06, Final residual = 6.7385053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7478574e-09, Final residual = 1.942952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087905 0 0.630741 water fraction, min, max = 0.048951043 0.0017024759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068086758 0 0.63073077 water fraction, min, max = 0.048952191 0.0017025253 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068087905 0 0.630741 water fraction, min, max = 0.048951043 0.0017024759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068086758 0 0.63073077 water fraction, min, max = 0.048952191 0.0017025253 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0345344e-06, Final residual = 1.0418097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602063e-09, Final residual = 1.481857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3649.31 s ClockTime = 3684 s fluxAdjustedLocalCo Co mean: 0.11837228 max: 0.59991378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061904308 -> dtInletScale=969.23787 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=969.23787 -> dtScale=1.0001437 deltaT = 0.41181022 Time = 509.488 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 = 0.068085611 0 0.63072055 water fraction, min, max = 0.048953338 0.0017025748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084464 0 0.63071032 water fraction, min, max = 0.048954484 0.0017026244 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085611 0 0.63072055 water fraction, min, max = 0.048953336 0.0017025748 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084465 0 0.63071032 water fraction, min, max = 0.048954482 0.0017026244 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5694881e-06, Final residual = 6.7345999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7384507e-09, Final residual = 1.9472327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085612 0 0.63072056 water fraction, min, max = 0.048953336 0.0017025744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084466 0 0.63071034 water fraction, min, max = 0.048954483 0.0017026236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068085612 0 0.63072056 water fraction, min, max = 0.048953336 0.0017025744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068084466 0 0.63071034 water fraction, min, max = 0.048954483 0.0017026236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0332742e-06, Final residual = 1.0441469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701226e-09, Final residual = 1.5120575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3650.83 s ClockTime = 3685 s fluxAdjustedLocalCo Co mean: 0.11837616 max: 0.59993139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061910519 -> dtInletScale=969.14065 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=969.14065 -> dtScale=1.0001144 deltaT = 0.41185154 Time = 509.899 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 = 0.068083319 0 0.63070012 water fraction, min, max = 0.048955629 0.0017026729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082173 0 0.6306899 water fraction, min, max = 0.048956774 0.0017027222 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068083319 0 0.63070012 water fraction, min, max = 0.048955627 0.0017026729 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082175 0 0.6306899 water fraction, min, max = 0.048956773 0.0017027222 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5653577e-06, Final residual = 6.7289905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7414542e-09, Final residual = 1.9317793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808332 0 0.63070013 water fraction, min, max = 0.048955628 0.0017026725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082175 0 0.63068991 water fraction, min, max = 0.048956774 0.0017027215 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808332 0 0.63070013 water fraction, min, max = 0.048955628 0.0017026725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068082175 0 0.63068991 water fraction, min, max = 0.048956774 0.0017027215 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0313049e-06, Final residual = 1.0438849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677956e-09, Final residual = 1.4554011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3652.27 s ClockTime = 3687 s fluxAdjustedLocalCo Co mean: 0.11838004 max: 0.59994904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061916731 -> dtInletScale=969.04341 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=969.04341 -> dtScale=1.0000849 deltaT = 0.41185154 Time = 510.311 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 = 0.06808103 0 0.63067971 water fraction, min, max = 0.048957918 0.0017027705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079885 0 0.6306695 water fraction, min, max = 0.048959062 0.0017028196 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06808103 0 0.63067971 water fraction, min, max = 0.048957916 0.0017027705 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079887 0 0.6306695 water fraction, min, max = 0.048959061 0.0017028196 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5606544e-06, Final residual = 6.7224163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7255579e-09, Final residual = 1.9421369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081031 0 0.63067972 water fraction, min, max = 0.048957917 0.0017027701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079887 0 0.63066951 water fraction, min, max = 0.048959062 0.0017028188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068081031 0 0.63067972 water fraction, min, max = 0.048957917 0.0017027701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068079887 0 0.63066951 water fraction, min, max = 0.048959062 0.0017028188 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0295953e-06, Final residual = 1.0436623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641845e-09, Final residual = 1.4871094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3653.68 s ClockTime = 3688 s fluxAdjustedLocalCo Co mean: 0.11837206 max: 0.59990651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061916731 -> dtInletScale=969.04341 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=969.04341 -> dtScale=1.0001558 deltaT = 0.41189288 Time = 510.723 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 = 0.068078743 0 0.63065931 water fraction, min, max = 0.048960206 0.0017028676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077599 0 0.63064912 water fraction, min, max = 0.048961348 0.0017029164 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078743 0 0.63065932 water fraction, min, max = 0.048960204 0.0017028676 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680776 0 0.63064912 water fraction, min, max = 0.048961347 0.0017029164 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5561567e-06, Final residual = 6.7160009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7280327e-09, Final residual = 1.9153957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078744 0 0.63065932 water fraction, min, max = 0.048960204 0.0017028672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077601 0 0.63064913 water fraction, min, max = 0.048961348 0.0017029157 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068078744 0 0.63065932 water fraction, min, max = 0.048960204 0.0017028672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068077601 0 0.63064913 water fraction, min, max = 0.048961348 0.0017029157 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0275917e-06, Final residual = 1.0422777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686394e-09, Final residual = 1.4804221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3655.18 s ClockTime = 3690 s fluxAdjustedLocalCo Co mean: 0.11837596 max: 0.59992421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061922945 -> dtInletScale=968.94616 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=968.94616 -> dtScale=1.0001263 deltaT = 0.41193423 Time = 511.135 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 = 0.068076458 0 0.63063894 water fraction, min, max = 0.048962491 0.0017029642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068075315 0 0.63062875 water fraction, min, max = 0.048963632 0.0017030128 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068076458 0 0.63063894 water fraction, min, max = 0.048962489 0.0017029642 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068075316 0 0.63062875 water fraction, min, max = 0.048963631 0.0017030128 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5518862e-06, Final residual = 6.7099758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7279147e-09, Final residual = 1.9607653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068076459 0 0.63063895 water fraction, min, max = 0.048962489 0.0017029639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068075317 0 0.63062876 water fraction, min, max = 0.048963632 0.001703012 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068076459 0 0.63063895 water fraction, min, max = 0.048962489 0.0017029639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068075317 0 0.63062876 water fraction, min, max = 0.048963632 0.001703012 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0254271e-06, Final residual = 1.0354037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578629e-09, Final residual = 1.4845203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3656.69 s ClockTime = 3691 s fluxAdjustedLocalCo Co mean: 0.11837986 max: 0.59994195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061929162 -> dtInletScale=968.84889 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=968.84889 -> dtScale=1.0000968 deltaT = 0.41193423 Time = 511.547 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 = 0.068074175 0 0.63061858 water fraction, min, max = 0.048964773 0.0017030604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073033 0 0.6306084 water fraction, min, max = 0.048965914 0.0017031087 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074175 0 0.63061858 water fraction, min, max = 0.048964771 0.0017030604 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073035 0 0.6306084 water fraction, min, max = 0.048965913 0.0017031087 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5470489e-06, Final residual = 6.7032299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7217959e-09, Final residual = 1.9353115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074176 0 0.63061859 water fraction, min, max = 0.048964772 0.00170306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073035 0 0.63060841 water fraction, min, max = 0.048965914 0.0017031079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068074176 0 0.63061859 water fraction, min, max = 0.048964772 0.00170306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068073035 0 0.63060841 water fraction, min, max = 0.048965914 0.0017031079 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0230428e-06, Final residual = 1.038261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732167e-09, Final residual = 1.4627638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3658.23 s ClockTime = 3693 s fluxAdjustedLocalCo Co mean: 0.11837189 max: 0.59989948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061929162 -> dtInletScale=968.84889 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=968.84889 -> dtScale=1.0001676 deltaT = 0.41197559 Time = 511.959 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 = 0.068071894 0 0.63059824 water fraction, min, max = 0.048967054 0.001703156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070754 0 0.63058807 water fraction, min, max = 0.048968194 0.0017032041 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071894 0 0.63059824 water fraction, min, max = 0.048967052 0.001703156 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070755 0 0.63058807 water fraction, min, max = 0.048968192 0.0017032041 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5427545e-06, Final residual = 6.6975062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7116656e-09, Final residual = 1.9293081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071895 0 0.63059825 water fraction, min, max = 0.048967053 0.0017031556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070756 0 0.63058808 water fraction, min, max = 0.048968193 0.0017032033 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068071895 0 0.63059825 water fraction, min, max = 0.048967053 0.0017031556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068070756 0 0.63058808 water fraction, min, max = 0.048968193 0.0017032033 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0209219e-06, Final residual = 1.0371358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648667e-09, Final residual = 1.4403457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3659.52 s ClockTime = 3694 s fluxAdjustedLocalCo Co mean: 0.11837581 max: 0.59991727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061935381 -> dtInletScale=968.75161 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=968.75161 -> dtScale=1.0001379 deltaT = 0.41201697 Time = 512.371 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 = 0.068069615 0 0.63057792 water fraction, min, max = 0.048969333 0.0017032512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068476 0 0.63056775 water fraction, min, max = 0.048970471 0.001703299 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069616 0 0.63057792 water fraction, min, max = 0.048969331 0.0017032512 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068477 0 0.63056776 water fraction, min, max = 0.04897047 0.001703299 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5383444e-06, Final residual = 6.6925702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6994362e-09, Final residual = 1.9246206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069617 0 0.63057793 water fraction, min, max = 0.048969332 0.0017032508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068478 0 0.63056777 water fraction, min, max = 0.048970471 0.0017032982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068069617 0 0.63057793 water fraction, min, max = 0.048969332 0.0017032508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068068478 0 0.63056777 water fraction, min, max = 0.048970471 0.0017032982 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0188487e-06, Final residual = 1.0343213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549128e-09, Final residual = 1.2860902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3661.05 s ClockTime = 3696 s fluxAdjustedLocalCo Co mean: 0.11837974 max: 0.59993509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061941602 -> dtInletScale=968.65432 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=968.65432 -> dtScale=1.0001082 deltaT = 0.41205837 Time = 512.783 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 = 0.068067339 0 0.63055761 water fraction, min, max = 0.048971609 0.0017033458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680662 0 0.63054746 water fraction, min, max = 0.048972747 0.0017033934 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068067339 0 0.63055761 water fraction, min, max = 0.048971607 0.0017033458 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068066202 0 0.63054746 water fraction, min, max = 0.048972745 0.0017033934 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5340904e-06, Final residual = 6.687879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7052431e-09, Final residual = 1.9177798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806734 0 0.63055762 water fraction, min, max = 0.048971608 0.0017033455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068066203 0 0.63054747 water fraction, min, max = 0.048972747 0.0017033927 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06806734 0 0.63055762 water fraction, min, max = 0.048971608 0.0017033455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068066203 0 0.63054747 water fraction, min, max = 0.048972747 0.0017033927 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0167579e-06, Final residual = 1.0373275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534865e-09, Final residual = 1.4754948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3662.52 s ClockTime = 3697 s fluxAdjustedLocalCo Co mean: 0.11838367 max: 0.59995294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061947825 -> dtInletScale=968.55701 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=968.55701 -> dtScale=1.0000784 deltaT = 0.41205837 Time = 513.195 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 = 0.068065064 0 0.63053732 water fraction, min, max = 0.048973884 0.00170344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068063927 0 0.63052718 water fraction, min, max = 0.04897502 0.0017034874 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065065 0 0.63053732 water fraction, min, max = 0.048973882 0.00170344 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068063929 0 0.63052718 water fraction, min, max = 0.048975019 0.0017034874 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.529505e-06, Final residual = 6.6815208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6901906e-09, Final residual = 1.9217957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065066 0 0.63053733 water fraction, min, max = 0.048973883 0.0017034396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068063929 0 0.63052719 water fraction, min, max = 0.04897502 0.0017034866 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068065066 0 0.63053733 water fraction, min, max = 0.048973883 0.0017034396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068063929 0 0.63052719 water fraction, min, max = 0.04897502 0.0017034866 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0144089e-06, Final residual = 1.0348443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584641e-09, Final residual = 1.4673121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3664.01 s ClockTime = 3699 s fluxAdjustedLocalCo Co mean: 0.11837572 max: 0.59991055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061947825 -> dtInletScale=968.55701 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=968.55701 -> dtScale=1.0001491 deltaT = 0.41209978 Time = 513.607 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 = 0.068062792 0 0.63051705 water fraction, min, max = 0.048976156 0.0017035337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061656 0 0.63050692 water fraction, min, max = 0.048977291 0.0017035808 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068062792 0 0.63051705 water fraction, min, max = 0.048976154 0.0017035337 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061657 0 0.63050692 water fraction, min, max = 0.04897729 0.0017035808 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5252156e-06, Final residual = 6.6762366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6973732e-09, Final residual = 1.9426137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068062793 0 0.63051706 water fraction, min, max = 0.048976155 0.0017035333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061658 0 0.63050693 water fraction, min, max = 0.048977291 0.0017035801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068062793 0 0.63051706 water fraction, min, max = 0.048976155 0.0017035333 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068061658 0 0.63050693 water fraction, min, max = 0.048977291 0.0017035801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.012275e-06, Final residual = 1.0341791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590672e-09, Final residual = 1.3995843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3665.53 s ClockTime = 3700 s fluxAdjustedLocalCo Co mean: 0.11837967 max: 0.59992846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006195405 -> dtInletScale=968.45969 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=968.45969 -> dtScale=1.0001192 deltaT = 0.4121412 Time = 514.019 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 = 0.068060522 0 0.6304968 water fraction, min, max = 0.048978426 0.0017036269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059387 0 0.63048667 water fraction, min, max = 0.04897956 0.0017036738 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060522 0 0.6304968 water fraction, min, max = 0.048978424 0.0017036269 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059388 0 0.63048667 water fraction, min, max = 0.048979559 0.0017036738 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5210165e-06, Final residual = 6.6715845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6734383e-09, Final residual = 1.9298191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060523 0 0.63049681 water fraction, min, max = 0.048978425 0.0017036266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059389 0 0.63048669 water fraction, min, max = 0.04897956 0.001703673 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068060523 0 0.63049681 water fraction, min, max = 0.048978425 0.0017036266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068059389 0 0.63048669 water fraction, min, max = 0.04897956 0.001703673 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0102744e-06, Final residual = 1.0354543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522114e-09, Final residual = 1.4732789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3667.03 s ClockTime = 3702 s fluxAdjustedLocalCo Co mean: 0.11838362 max: 0.5999464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061960277 -> dtInletScale=968.36236 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=968.36236 -> dtScale=1.0000893 deltaT = 0.4121412 Time = 514.432 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 = 0.068058254 0 0.63047657 water fraction, min, max = 0.048980694 0.0017037197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06805712 0 0.63046645 water fraction, min, max = 0.048981827 0.0017037663 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058254 0 0.63047657 water fraction, min, max = 0.048980692 0.0017037197 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057121 0 0.63046645 water fraction, min, max = 0.048981826 0.0017037663 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.516393e-06, Final residual = 6.665689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.678015e-09, Final residual = 1.9164994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058255 0 0.63047658 water fraction, min, max = 0.048980693 0.0017037193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057122 0 0.63046646 water fraction, min, max = 0.048981827 0.0017037655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068058255 0 0.63047658 water fraction, min, max = 0.048980693 0.0017037193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068057122 0 0.63046646 water fraction, min, max = 0.048981827 0.0017037655 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.007967e-06, Final residual = 1.0340776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576306e-09, Final residual = 1.487835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3668.56 s ClockTime = 3703 s fluxAdjustedLocalCo Co mean: 0.11837568 max: 0.59990407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061960277 -> dtInletScale=968.36236 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=968.36236 -> dtScale=1.0001599 deltaT = 0.41218263 Time = 514.844 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 = 0.068055988 0 0.63045635 water fraction, min, max = 0.04898296 0.0017038119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054855 0 0.63044624 water fraction, min, max = 0.048984092 0.0017038583 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068055988 0 0.63045635 water fraction, min, max = 0.048982958 0.0017038119 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054857 0 0.63044624 water fraction, min, max = 0.048984091 0.0017038583 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5122138e-06, Final residual = 6.6607664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6681566e-09, Final residual = 1.9122495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068055989 0 0.63045636 water fraction, min, max = 0.048982959 0.0017038116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054857 0 0.63044625 water fraction, min, max = 0.048984092 0.0017038576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068055989 0 0.63045636 water fraction, min, max = 0.048982959 0.0017038116 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068054857 0 0.63044625 water fraction, min, max = 0.048984092 0.0017038576 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0058677e-06, Final residual = 1.0363335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.054128e-09, Final residual = 1.4363606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3670.03 s ClockTime = 3705 s fluxAdjustedLocalCo Co mean: 0.11837965 max: 0.59992207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061966507 -> dtInletScale=968.26501 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=968.26501 -> dtScale=1.0001299 deltaT = 0.41222408 Time = 515.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053724 0 0.63043615 water fraction, min, max = 0.048985224 0.0017039037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052592 0 0.63042605 water fraction, min, max = 0.048986355 0.0017039499 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053724 0 0.63043615 water fraction, min, max = 0.048985222 0.0017039037 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052594 0 0.63042605 water fraction, min, max = 0.048986354 0.0017039499 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5082402e-06, Final residual = 6.6561516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6713282e-09, Final residual = 1.9243761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053725 0 0.63043616 water fraction, min, max = 0.048985223 0.0017039033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052594 0 0.63042606 water fraction, min, max = 0.048986355 0.0017039491 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068053725 0 0.63043616 water fraction, min, max = 0.048985223 0.0017039033 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068052594 0 0.63042606 water fraction, min, max = 0.048986355 0.0017039491 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0040041e-06, Final residual = 1.0332571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610879e-09, Final residual = 1.4851858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3671.41 s ClockTime = 3706 s fluxAdjustedLocalCo Co mean: 0.11838362 max: 0.5999401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061972738 -> dtInletScale=968.16764 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=968.16764 -> dtScale=1.0000999 deltaT = 0.41226555 Time = 515.668 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 = 0.068051462 0 0.63041596 water fraction, min, max = 0.048987486 0.001703995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050331 0 0.63040587 water fraction, min, max = 0.048988616 0.0017040409 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051462 0 0.63041596 water fraction, min, max = 0.048987484 0.001703995 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050333 0 0.63040587 water fraction, min, max = 0.048988614 0.0017040409 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5042014e-06, Final residual = 6.6505037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6562363e-09, Final residual = 1.9160717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051464 0 0.63041597 water fraction, min, max = 0.048987485 0.0017039946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050333 0 0.63040588 water fraction, min, max = 0.048988616 0.0017040402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068051464 0 0.63041597 water fraction, min, max = 0.048987485 0.0017039946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068050333 0 0.63040588 water fraction, min, max = 0.048988616 0.0017040402 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.002119e-06, Final residual = 1.0362372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554897e-09, Final residual = 1.4737601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3672.91 s ClockTime = 3708 s fluxAdjustedLocalCo Co mean: 0.1183876 max: 0.59995816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061978972 -> dtInletScale=968.07027 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=968.07027 -> dtScale=1.0000697 deltaT = 0.41226555 Time = 516.08 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 = 0.068049203 0 0.6303958 water fraction, min, max = 0.048989745 0.0017040858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048073 0 0.63038571 water fraction, min, max = 0.048990875 0.0017041315 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068049203 0 0.6303958 water fraction, min, max = 0.048989744 0.0017040858 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048074 0 0.63038571 water fraction, min, max = 0.048990873 0.0017041315 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4998659e-06, Final residual = 6.6444849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6536011e-09, Final residual = 1.9161625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068049204 0 0.63039581 water fraction, min, max = 0.048989744 0.0017040855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048075 0 0.63038573 water fraction, min, max = 0.048990874 0.0017041308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068049204 0 0.63039581 water fraction, min, max = 0.048989744 0.0017040855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068048075 0 0.63038573 water fraction, min, max = 0.048990874 0.0017041308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9999492e-06, Final residual = 1.0343253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566147e-09, Final residual = 1.2533098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3674.39 s ClockTime = 3709 s fluxAdjustedLocalCo Co mean: 0.11837968 max: 0.5999159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061978972 -> dtInletScale=968.07027 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=968.07027 -> dtScale=1.0001402 deltaT = 0.41230703 Time = 516.493 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 = 0.068046945 0 0.63037565 water fraction, min, max = 0.048992003 0.0017041762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045816 0 0.63036557 water fraction, min, max = 0.048993131 0.0017042216 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046945 0 0.63037565 water fraction, min, max = 0.048992001 0.0017041762 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045818 0 0.63036557 water fraction, min, max = 0.04899313 0.0017042216 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4958648e-06, Final residual = 6.639853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6540052e-09, Final residual = 1.9273092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046946 0 0.63037566 water fraction, min, max = 0.048992002 0.0017041758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045818 0 0.63036559 water fraction, min, max = 0.048993131 0.0017042209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068046946 0 0.63037566 water fraction, min, max = 0.048992002 0.0017041758 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068045818 0 0.63036559 water fraction, min, max = 0.048993131 0.0017042209 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9980948e-06, Final residual = 1.0337722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.056353e-09, Final residual = 1.4928153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3675.76 s ClockTime = 3711 s fluxAdjustedLocalCo Co mean: 0.11838367 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061985208 -> dtInletScale=967.97288 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=967.97288 -> dtScale=1.00011 deltaT = 0.41234852 Time = 516.905 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 = 0.06804469 0 0.63035552 water fraction, min, max = 0.048994259 0.0017042661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043562 0 0.63034545 water fraction, min, max = 0.048995386 0.0017043113 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06804469 0 0.63035552 water fraction, min, max = 0.048994257 0.0017042661 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043563 0 0.63034545 water fraction, min, max = 0.048995384 0.0017043113 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4919573e-06, Final residual = 6.6340857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6410989e-09, Final residual = 1.9162795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044691 0 0.63035553 water fraction, min, max = 0.048994257 0.0017042657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043564 0 0.63034546 water fraction, min, max = 0.048995385 0.0017043105 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068044691 0 0.63035553 water fraction, min, max = 0.048994257 0.0017042657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068043564 0 0.63034546 water fraction, min, max = 0.048995385 0.0017043105 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9961954e-06, Final residual = 1.032755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549298e-09, Final residual = 1.4656155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3677.29 s ClockTime = 3712 s fluxAdjustedLocalCo Co mean: 0.11838767 max: 0.59995217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061991446 -> dtInletScale=967.87548 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=967.87548 -> dtScale=1.0000797 deltaT = 0.41234852 Time = 517.317 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 = 0.068042436 0 0.6303354 water fraction, min, max = 0.048996512 0.0017043555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041309 0 0.63032534 water fraction, min, max = 0.048997638 0.0017044005 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042436 0 0.6303354 water fraction, min, max = 0.04899651 0.0017043555 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041311 0 0.63032534 water fraction, min, max = 0.048997636 0.0017044005 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4876097e-06, Final residual = 6.6283961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6387006e-09, Final residual = 1.9126697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042437 0 0.63033541 water fraction, min, max = 0.048996511 0.0017043551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041311 0 0.63032536 water fraction, min, max = 0.048997638 0.0017043997 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068042437 0 0.63033541 water fraction, min, max = 0.048996511 0.0017043551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068041312 0 0.63032536 water fraction, min, max = 0.048997638 0.0017043997 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9940386e-06, Final residual = 1.0357462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521993e-09, Final residual = 1.4526582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3678.84 s ClockTime = 3714 s fluxAdjustedLocalCo Co mean: 0.11837977 max: 0.59990997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061991446 -> dtInletScale=967.87548 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=967.87548 -> dtScale=1.0001501 deltaT = 0.41239003 Time = 517.73 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 = 0.068040185 0 0.63031531 water fraction, min, max = 0.048998763 0.0017044444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039059 0 0.63030526 water fraction, min, max = 0.048999888 0.0017044892 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068040185 0 0.63031531 water fraction, min, max = 0.048998761 0.0017044444 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039061 0 0.63030526 water fraction, min, max = 0.048999887 0.0017044892 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4837138e-06, Final residual = 6.6229092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6355212e-09, Final residual = 1.9072521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068040186 0 0.63031532 water fraction, min, max = 0.048998762 0.0017044441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039061 0 0.63030527 water fraction, min, max = 0.048999888 0.0017044884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068040186 0 0.63031532 water fraction, min, max = 0.048998762 0.0017044441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068039061 0 0.63030527 water fraction, min, max = 0.048999888 0.0017044884 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9926568e-06, Final residual = 1.0339251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584583e-09, Final residual = 1.4321468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3680.32 s ClockTime = 3715 s fluxAdjustedLocalCo Co mean: 0.11838378 max: 0.59992817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061997686 -> dtInletScale=967.77806 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=967.77806 -> dtScale=1.0001197 deltaT = 0.41243155 Time = 518.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037936 0 0.63029523 water fraction, min, max = 0.049001013 0.0017045329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068036811 0 0.63028518 water fraction, min, max = 0.049002137 0.0017045774 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037936 0 0.63029523 water fraction, min, max = 0.049001011 0.0017045329 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068036812 0 0.63028518 water fraction, min, max = 0.049002135 0.0017045774 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4797077e-06, Final residual = 6.6181059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6257328e-09, Final residual = 1.9105306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037937 0 0.63029524 water fraction, min, max = 0.049001012 0.0017045326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068036813 0 0.6302852 water fraction, min, max = 0.049002136 0.0017045767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068037937 0 0.63029524 water fraction, min, max = 0.049001011 0.0017045326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068036813 0 0.6302852 water fraction, min, max = 0.049002136 0.0017045767 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9916622e-06, Final residual = 1.0343965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426384e-09, Final residual = 1.3723582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3681.83 s ClockTime = 3717 s fluxAdjustedLocalCo Co mean: 0.1183878 max: 0.59994641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062003928 -> dtInletScale=967.68063 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=967.68063 -> dtScale=1.0000893 deltaT = 0.41243155 Time = 518.555 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 = 0.068035688 0 0.63027516 water fraction, min, max = 0.04900326 0.0017046209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068034565 0 0.63026513 water fraction, min, max = 0.049004383 0.0017046652 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068035688 0 0.63027516 water fraction, min, max = 0.049003258 0.0017046209 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068034566 0 0.63026513 water fraction, min, max = 0.049004381 0.0017046652 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4752614e-06, Final residual = 6.6123604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6169683e-09, Final residual = 1.9214809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803569 0 0.63027517 water fraction, min, max = 0.049003259 0.0017046206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068034567 0 0.63026514 water fraction, min, max = 0.049004382 0.0017046644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803569 0 0.63027517 water fraction, min, max = 0.049003259 0.0017046206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068034567 0 0.63026514 water fraction, min, max = 0.049004382 0.0017046644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9894897e-06, Final residual = 1.0332477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523551e-09, Final residual = 1.254146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3683.31 s ClockTime = 3718 s fluxAdjustedLocalCo Co mean: 0.11837991 max: 0.59990427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062003928 -> dtInletScale=967.68063 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=967.68063 -> dtScale=1.0001596 deltaT = 0.41247309 Time = 518.967 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 = 0.068033443 0 0.63025512 water fraction, min, max = 0.049005505 0.0017047085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032321 0 0.63024509 water fraction, min, max = 0.049006627 0.0017047525 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033443 0 0.63025512 water fraction, min, max = 0.049005503 0.0017047085 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032322 0 0.63024509 water fraction, min, max = 0.049006625 0.0017047525 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4712511e-06, Final residual = 6.6071779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6111582e-09, Final residual = 1.8975951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033444 0 0.63025513 water fraction, min, max = 0.049005504 0.0017047081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032323 0 0.63024511 water fraction, min, max = 0.049006626 0.0017047518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068033444 0 0.63025513 water fraction, min, max = 0.049005504 0.0017047081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068032323 0 0.63024511 water fraction, min, max = 0.049006626 0.0017047518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9876654e-06, Final residual = 1.0349286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.058922e-09, Final residual = 1.4252736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3684.7 s ClockTime = 3720 s fluxAdjustedLocalCo Co mean: 0.11838394 max: 0.59992257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062010173 -> dtInletScale=967.58318 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=967.58318 -> dtScale=1.0001291 deltaT = 0.41251464 Time = 519.38 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 = 0.0680312 0 0.63023509 water fraction, min, max = 0.049007748 0.0017047956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030078 0 0.63022507 water fraction, min, max = 0.049008869 0.0017048394 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0680312 0 0.63023509 water fraction, min, max = 0.049007746 0.0017047956 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06803008 0 0.63022507 water fraction, min, max = 0.049008867 0.0017048394 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4673822e-06, Final residual = 6.6016329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6166922e-09, Final residual = 1.8989654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031201 0 0.6302351 water fraction, min, max = 0.049007747 0.0017047952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030081 0 0.63022509 water fraction, min, max = 0.049008869 0.0017048386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068031201 0 0.6302351 water fraction, min, max = 0.049007747 0.0017047952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068030081 0 0.63022509 water fraction, min, max = 0.049008868 0.0017048386 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.985756e-06, Final residual = 1.0351081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580248e-09, Final residual = 1.4496754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3686.2 s ClockTime = 3721 s fluxAdjustedLocalCo Co mean: 0.11838798 max: 0.5999409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062016419 -> dtInletScale=967.48572 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=967.48572 -> dtScale=1.0000985 deltaT = 0.41251464 Time = 519.792 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 = 0.068028959 0 0.63021508 water fraction, min, max = 0.049009989 0.0017048822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027839 0 0.63020507 water fraction, min, max = 0.049011109 0.0017049257 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068028959 0 0.63021508 water fraction, min, max = 0.049009987 0.0017048822 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802784 0 0.63020507 water fraction, min, max = 0.049011107 0.0017049257 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4629869e-06, Final residual = 6.5955613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6113689e-09, Final residual = 1.9014635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802896 0 0.63021509 water fraction, min, max = 0.049009988 0.0017048818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027841 0 0.63020508 water fraction, min, max = 0.049011108 0.001704925 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802896 0 0.63021509 water fraction, min, max = 0.049009988 0.0017048818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068027841 0 0.63020508 water fraction, min, max = 0.049011108 0.001704925 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9835843e-06, Final residual = 1.0307004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553489e-09, Final residual = 1.4188637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3687.68 s ClockTime = 3723 s fluxAdjustedLocalCo Co mean: 0.1183801 max: 0.59989882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062016419 -> dtInletScale=967.48572 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=967.48572 -> dtScale=1.0001687 deltaT = 0.41255621 Time = 520.205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802672 0 0.63019509 water fraction, min, max = 0.049012228 0.0017049683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025601 0 0.63018509 water fraction, min, max = 0.049013347 0.0017050117 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802672 0 0.63019509 water fraction, min, max = 0.049012226 0.0017049683 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025602 0 0.63018509 water fraction, min, max = 0.049013345 0.0017050117 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.458997e-06, Final residual = 6.5906938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6064707e-09, Final residual = 1.9030427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026721 0 0.63019509 water fraction, min, max = 0.049012227 0.001704968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025603 0 0.6301851 water fraction, min, max = 0.049013346 0.0017050109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068026721 0 0.63019509 water fraction, min, max = 0.049012227 0.001704968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068025603 0 0.6301851 water fraction, min, max = 0.049013346 0.0017050109 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.981656e-06, Final residual = 1.0311124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550603e-09, Final residual = 1.2708938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3689.18 s ClockTime = 3724 s fluxAdjustedLocalCo Co mean: 0.11838415 max: 0.5999172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062022669 -> dtInletScale=967.38824 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=967.38824 -> dtScale=1.000138 deltaT = 0.41259779 Time = 520.617 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 = 0.068024483 0 0.63017511 water fraction, min, max = 0.049014465 0.001705054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023365 0 0.63016512 water fraction, min, max = 0.049015582 0.0017050971 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024483 0 0.63017511 water fraction, min, max = 0.049014463 0.001705054 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023366 0 0.63016512 water fraction, min, max = 0.049015581 0.0017050971 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4551426e-06, Final residual = 6.585185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5908421e-09, Final residual = 1.9046177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024485 0 0.63017512 water fraction, min, max = 0.049014464 0.0017050537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023367 0 0.63016513 water fraction, min, max = 0.049015582 0.0017050964 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068024485 0 0.63017512 water fraction, min, max = 0.049014464 0.0017050537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068023367 0 0.63016513 water fraction, min, max = 0.049015582 0.0017050964 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9797947e-06, Final residual = 1.0349864e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484157e-09, Final residual = 1.4750666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3690.55 s ClockTime = 3725 s fluxAdjustedLocalCo Co mean: 0.11838821 max: 0.59993562 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006202892 -> dtInletScale=967.29075 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=967.29075 -> dtScale=1.0001073 deltaT = 0.41263938 Time = 521.03 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 = 0.068022248 0 0.63015515 water fraction, min, max = 0.0490167 0.0017051393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068021131 0 0.63014516 water fraction, min, max = 0.049017816 0.0017051821 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068022249 0 0.63015515 water fraction, min, max = 0.049016698 0.0017051393 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068021132 0 0.63014517 water fraction, min, max = 0.049017815 0.0017051821 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4513003e-06, Final residual = 6.580047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5985909e-09, Final residual = 1.9102628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802225 0 0.63015516 water fraction, min, max = 0.049016699 0.0017051389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068021133 0 0.63014518 water fraction, min, max = 0.049017816 0.0017051814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06802225 0 0.63015516 water fraction, min, max = 0.049016699 0.0017051389 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068021133 0 0.63014518 water fraction, min, max = 0.049017816 0.0017051814 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9779751e-06, Final residual = 1.0301204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608929e-09, Final residual = 1.3759618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3692.09 s ClockTime = 3727 s fluxAdjustedLocalCo Co mean: 0.11839228 max: 0.59995407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062035172 -> dtInletScale=967.19325 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=967.19325 -> dtScale=1.0000766 deltaT = 0.41263938 Time = 521.443 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 = 0.068020016 0 0.6301352 water fraction, min, max = 0.049018933 0.001705224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018899 0 0.63012523 water fraction, min, max = 0.049020048 0.0017052667 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020016 0 0.6301352 water fraction, min, max = 0.049018931 0.001705224 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018901 0 0.63012523 water fraction, min, max = 0.049020047 0.0017052667 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4469439e-06, Final residual = 6.5738559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5831659e-09, Final residual = 1.8936401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020017 0 0.63013521 water fraction, min, max = 0.049018932 0.0017052237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018901 0 0.63012524 water fraction, min, max = 0.049020048 0.001705266 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068020017 0 0.63013521 water fraction, min, max = 0.049018931 0.0017052237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068018901 0 0.63012524 water fraction, min, max = 0.049020048 0.001705266 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9761806e-06, Final residual = 1.032743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.057775e-09, Final residual = 1.495919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3693.62 s ClockTime = 3729 s fluxAdjustedLocalCo Co mean: 0.11838442 max: 0.59991207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062035172 -> dtInletScale=967.19325 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=967.19325 -> dtScale=1.0001466 deltaT = 0.41268099 Time = 521.855 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 = 0.068017785 0 0.63011528 water fraction, min, max = 0.049021163 0.0017053084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016669 0 0.63010531 water fraction, min, max = 0.049022278 0.0017053508 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017785 0 0.63011528 water fraction, min, max = 0.049021161 0.0017053084 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016671 0 0.63010531 water fraction, min, max = 0.049022277 0.0017053508 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.443027e-06, Final residual = 6.5692157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5816793e-09, Final residual = 1.8915832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017786 0 0.63011529 water fraction, min, max = 0.049021162 0.001705308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016671 0 0.63010532 water fraction, min, max = 0.049022278 0.0017053501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068017786 0 0.63011529 water fraction, min, max = 0.049021162 0.001705308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068016671 0 0.63010532 water fraction, min, max = 0.049022278 0.0017053501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9743443e-06, Final residual = 1.0314234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574964e-09, Final residual = 1.2924557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3695.15 s ClockTime = 3730 s fluxAdjustedLocalCo Co mean: 0.1183885 max: 0.59993058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062041428 -> dtInletScale=967.09573 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=967.09573 -> dtScale=1.0001157 deltaT = 0.41272261 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 = 0.068015556 0 0.63009537 water fraction, min, max = 0.049023392 0.0017053922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014441 0 0.63008541 water fraction, min, max = 0.049024506 0.0017054344 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015556 0 0.63009537 water fraction, min, max = 0.04902339 0.0017053922 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014443 0 0.63008541 water fraction, min, max = 0.049024504 0.0017054344 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4391587e-06, Final residual = 6.5643796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5704569e-09, Final residual = 1.8851944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015557 0 0.63009538 water fraction, min, max = 0.049023391 0.0017053919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014443 0 0.63008542 water fraction, min, max = 0.049024506 0.0017054337 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068015557 0 0.63009538 water fraction, min, max = 0.049023391 0.0017053919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068014444 0 0.63008542 water fraction, min, max = 0.049024506 0.0017054337 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9724869e-06, Final residual = 1.0340797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442079e-09, Final residual = 1.4433103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3696.66 s ClockTime = 3732 s fluxAdjustedLocalCo Co mean: 0.11839258 max: 0.59994912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062047685 -> dtInletScale=966.9982 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=966.9982 -> dtScale=1.0000848 deltaT = 0.41272261 Time = 522.681 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 = 0.068013329 0 0.63007547 water fraction, min, max = 0.049025619 0.0017054757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012216 0 0.63006553 water fraction, min, max = 0.049026732 0.0017055176 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068013329 0 0.63007547 water fraction, min, max = 0.049025617 0.0017054757 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012217 0 0.63006553 water fraction, min, max = 0.04902673 0.0017055176 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4348588e-06, Final residual = 6.5582229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5647925e-09, Final residual = 1.9085671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801333 0 0.63007548 water fraction, min, max = 0.049025618 0.0017054753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012218 0 0.63006554 water fraction, min, max = 0.049026731 0.0017055169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06801333 0 0.63007548 water fraction, min, max = 0.049025618 0.0017054753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068012218 0 0.63006554 water fraction, min, max = 0.049026731 0.0017055169 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9703933e-06, Final residual = 1.0311601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529467e-09, Final residual = 1.465195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3698.11 s ClockTime = 3733 s fluxAdjustedLocalCo Co mean: 0.11838473 max: 0.59990717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062047685 -> dtInletScale=966.9982 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=966.9982 -> dtScale=1.0001547 deltaT = 0.41276425 Time = 523.094 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 = 0.068011105 0 0.6300556 water fraction, min, max = 0.049027844 0.0017055586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009992 0 0.63004566 water fraction, min, max = 0.049028955 0.0017056003 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011105 0 0.6300556 water fraction, min, max = 0.049027842 0.0017055586 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009994 0 0.63004566 water fraction, min, max = 0.049028954 0.0017056003 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4309359e-06, Final residual = 6.5519293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5534458e-09, Final residual = 1.8775667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011106 0 0.63005561 water fraction, min, max = 0.049027843 0.0017055583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009994 0 0.63004567 water fraction, min, max = 0.049028955 0.0017055996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068011106 0 0.63005561 water fraction, min, max = 0.049027843 0.0017055583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068009994 0 0.63004567 water fraction, min, max = 0.049028955 0.0017055996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9685453e-06, Final residual = 1.0302551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534956e-09, Final residual = 1.4668348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3699.47 s ClockTime = 3734 s fluxAdjustedLocalCo Co mean: 0.11838883 max: 0.59992577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062053945 -> dtInletScale=966.90065 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=966.90065 -> dtScale=1.0001237 deltaT = 0.4128059 Time = 523.506 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 = 0.068008882 0 0.63003574 water fraction, min, max = 0.049030066 0.0017056411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06800777 0 0.63002581 water fraction, min, max = 0.049031177 0.0017056826 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068008882 0 0.63003574 water fraction, min, max = 0.049030064 0.0017056411 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007772 0 0.63002581 water fraction, min, max = 0.049031176 0.0017056826 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4270672e-06, Final residual = 6.5471227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5674652e-09, Final residual = 1.9035138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068008883 0 0.63003575 water fraction, min, max = 0.049030065 0.0017056408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007772 0 0.63002582 water fraction, min, max = 0.049031177 0.0017056819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068008883 0 0.63003575 water fraction, min, max = 0.049030065 0.0017056408 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068007772 0 0.63002582 water fraction, min, max = 0.049031177 0.0017056819 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9666829e-06, Final residual = 1.0310418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579e-09, Final residual = 1.3323564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3700.97 s ClockTime = 3736 s fluxAdjustedLocalCo Co mean: 0.11839294 max: 0.5999444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062060207 -> dtInletScale=966.80309 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=966.80309 -> dtScale=1.0000927 deltaT = 0.4128059 Time = 523.919 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 = 0.068006661 0 0.6300159 water fraction, min, max = 0.049032287 0.0017057232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005551 0 0.63000597 water fraction, min, max = 0.049033397 0.0017057644 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006661 0 0.6300159 water fraction, min, max = 0.049032285 0.0017057232 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005552 0 0.63000597 water fraction, min, max = 0.049033395 0.0017057644 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4228868e-06, Final residual = 6.5413755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5432709e-09, Final residual = 1.8905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006662 0 0.63001591 water fraction, min, max = 0.049032286 0.0017057228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005553 0 0.63000599 water fraction, min, max = 0.049033396 0.0017057637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068006662 0 0.63001591 water fraction, min, max = 0.049032286 0.0017057228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068005553 0 0.63000599 water fraction, min, max = 0.049033396 0.0017057637 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.964616e-06, Final residual = 1.0315406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471326e-09, Final residual = 1.4831111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3702.45 s ClockTime = 3737 s fluxAdjustedLocalCo Co mean: 0.11838511 max: 0.59990252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062060207 -> dtInletScale=966.80309 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=966.80309 -> dtScale=1.0001625 deltaT = 0.41284757 Time = 524.332 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 = 0.068004443 0 0.62999607 water fraction, min, max = 0.049034506 0.0017058048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068003333 0 0.62998616 water fraction, min, max = 0.049035614 0.0017058458 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004443 0 0.62999607 water fraction, min, max = 0.049034504 0.0017058048 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068003334 0 0.62998616 water fraction, min, max = 0.049035613 0.0017058458 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4190952e-06, Final residual = 6.5357734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5404096e-09, Final residual = 1.8887692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004444 0 0.62999608 water fraction, min, max = 0.049034505 0.0017058044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068003335 0 0.62998617 water fraction, min, max = 0.049035614 0.0017058451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068004444 0 0.62999608 water fraction, min, max = 0.049034505 0.0017058044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068003335 0 0.62998617 water fraction, min, max = 0.049035614 0.0017058451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9627275e-06, Final residual = 1.0313896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510363e-09, Final residual = 1.4846374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3703.83 s ClockTime = 3739 s fluxAdjustedLocalCo Co mean: 0.11838922 max: 0.5999212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062066471 -> dtInletScale=966.70552 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=966.70552 -> dtScale=1.0001313 deltaT = 0.41288925 Time = 524.745 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 = 0.068002226 0 0.62997626 water fraction, min, max = 0.049036722 0.0017058859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001117 0 0.62996636 water fraction, min, max = 0.04903783 0.0017059268 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002226 0 0.62997626 water fraction, min, max = 0.04903672 0.0017058859 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 = 0.068001119 0 0.62996636 water fraction, min, max = 0.049037829 0.0017059268 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4152557e-06, Final residual = 6.5308447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5307302e-09, Final residual = 1.8964491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002227 0 0.62997627 water fraction, min, max = 0.049036721 0.0017058856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001119 0 0.62996637 water fraction, min, max = 0.04903783 0.001705926 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068002227 0 0.62997627 water fraction, min, max = 0.049036721 0.0017058856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068001119 0 0.62996637 water fraction, min, max = 0.04903783 0.001705926 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9609348e-06, Final residual = 1.0331089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693924e-09, Final residual = 1.5105145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3705.33 s ClockTime = 3740 s fluxAdjustedLocalCo Co mean: 0.11839335 max: 0.59993992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062072737 -> dtInletScale=966.60793 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=966.60793 -> dtScale=1.0001001 deltaT = 0.41293094 Time = 525.158 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 = 0.068000011 0 0.62995647 water fraction, min, max = 0.049038937 0.0017059666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067998903 0 0.62994657 water fraction, min, max = 0.049040044 0.0017060072 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000011 0 0.62995647 water fraction, min, max = 0.049038935 0.0017059666 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 = 0.067998905 0 0.62994657 water fraction, min, max = 0.049040042 0.0017060072 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4114309e-06, Final residual = 6.5254665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5463166e-09, Final residual = 1.8749501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000012 0 0.62995648 water fraction, min, max = 0.049038936 0.0017059663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067998906 0 0.62994658 water fraction, min, max = 0.049040044 0.0017060065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068000012 0 0.62995648 water fraction, min, max = 0.049038936 0.0017059663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067998906 0 0.62994658 water fraction, min, max = 0.049040044 0.0017060065 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9590285e-06, Final residual = 1.0297649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.05398e-09, Final residual = 1.4708179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3706.83 s ClockTime = 3742 s fluxAdjustedLocalCo Co mean: 0.11839748 max: 0.59995867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062079005 -> dtInletScale=966.51033 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=966.51033 -> dtScale=1.0000689 deltaT = 0.41293094 Time = 525.571 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 = 0.067997798 0 0.62993669 water fraction, min, max = 0.04904115 0.0017060469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067996692 0 0.6299268 water fraction, min, max = 0.049042255 0.0017060873 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067997798 0 0.62993669 water fraction, min, max = 0.049041148 0.0017060469 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 = 0.067996693 0 0.6299268 water fraction, min, max = 0.049042254 0.0017060873 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4067941e-06, Final residual = 6.5213185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5382307e-09, Final residual = 1.8667469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067997799 0 0.6299367 water fraction, min, max = 0.049041149 0.0017060466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067996694 0 0.62992682 water fraction, min, max = 0.049042255 0.0017060866 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067997799 0 0.6299367 water fraction, min, max = 0.049041149 0.0017060466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067996694 0 0.62992682 water fraction, min, max = 0.049042255 0.0017060866 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9568278e-06, Final residual = 1.030078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542043e-09, Final residual = 1.4627368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3708.31 s ClockTime = 3743 s fluxAdjustedLocalCo Co mean: 0.11838967 max: 0.59991686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062079005 -> dtInletScale=966.51033 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=966.51033 -> dtScale=1.0001386 deltaT = 0.41297265 Time = 525.984 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 = 0.067995588 0 0.62991693 water fraction, min, max = 0.049043361 0.0017061267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994482 0 0.62990705 water fraction, min, max = 0.049044465 0.0017061669 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995588 0 0.62991694 water fraction, min, max = 0.049043359 0.0017061267 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 = 0.067994484 0 0.62990705 water fraction, min, max = 0.049044464 0.0017061669 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.40356e-06, Final residual = 6.5166434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5325533e-09, Final residual = 1.8834918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995589 0 0.62991694 water fraction, min, max = 0.04904336 0.0017061264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994484 0 0.62990707 water fraction, min, max = 0.049044465 0.0017061662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067995589 0 0.62991694 water fraction, min, max = 0.049043359 0.0017061264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067994484 0 0.62990707 water fraction, min, max = 0.049044465 0.0017061662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9553116e-06, Final residual = 1.0359672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481119e-09, Final residual = 1.3937235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3709.84 s ClockTime = 3745 s fluxAdjustedLocalCo Co mean: 0.11839381 max: 0.59993567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062085276 -> dtInletScale=966.41271 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=966.41271 -> dtScale=1.0001072 deltaT = 0.41301437 Time = 526.397 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 = 0.067993379 0 0.62989719 water fraction, min, max = 0.049045569 0.0017062061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992274 0 0.62988732 water fraction, min, max = 0.049046673 0.001706246 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067993379 0 0.62989719 water fraction, min, max = 0.049045567 0.0017062061 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 = 0.067992276 0 0.62988732 water fraction, min, max = 0.049046671 0.001706246 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3999072e-06, Final residual = 6.5120775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5211762e-09, Final residual = 1.8781436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799338 0 0.6298972 water fraction, min, max = 0.049045568 0.0017062057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992276 0 0.62988733 water fraction, min, max = 0.049046673 0.0017062453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06799338 0 0.6298972 water fraction, min, max = 0.049045568 0.0017062057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067992276 0 0.62988733 water fraction, min, max = 0.049046673 0.0017062453 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9539291e-06, Final residual = 1.0353304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546114e-09, Final residual = 1.475167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3711.32 s ClockTime = 3746 s fluxAdjustedLocalCo Co mean: 0.11839796 max: 0.59995452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062091548 -> dtInletScale=966.31509 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=966.31509 -> dtScale=1.0000758 deltaT = 0.41301437 Time = 526.81 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 = 0.067991172 0 0.62987747 water fraction, min, max = 0.049047776 0.001706285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990069 0 0.6298676 water fraction, min, max = 0.049048879 0.0017063247 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991172 0 0.62987747 water fraction, min, max = 0.049047774 0.001706285 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 = 0.06799007 0 0.6298676 water fraction, min, max = 0.049048877 0.0017063247 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3959313e-06, Final residual = 6.5061436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5250652e-09, Final residual = 1.8813949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991173 0 0.62987747 water fraction, min, max = 0.049047775 0.0017062847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990071 0 0.62986761 water fraction, min, max = 0.049048878 0.001706324 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067991173 0 0.62987747 water fraction, min, max = 0.049047775 0.0017062847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067990071 0 0.62986761 water fraction, min, max = 0.049048878 0.001706324 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9524135e-06, Final residual = 1.0326267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587187e-09, Final residual = 1.4297231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3712.84 s ClockTime = 3748 s fluxAdjustedLocalCo Co mean: 0.11839016 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062091548 -> dtInletScale=966.31509 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=966.31509 -> dtScale=1.0001454 deltaT = 0.41305611 Time = 527.223 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 = 0.067988968 0 0.62985776 water fraction, min, max = 0.049049981 0.0017063635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987865 0 0.6298479 water fraction, min, max = 0.049051082 0.001706403 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988968 0 0.62985776 water fraction, min, max = 0.049049979 0.0017063635 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 = 0.067987866 0 0.6298479 water fraction, min, max = 0.049051081 0.001706403 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3923396e-06, Final residual = 6.5015398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5143466e-09, Final residual = 1.8767463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988969 0 0.62985777 water fraction, min, max = 0.04904998 0.0017063632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987867 0 0.62984791 water fraction, min, max = 0.049051082 0.0017064023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067988969 0 0.62985777 water fraction, min, max = 0.04904998 0.0017063632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067987867 0 0.62984791 water fraction, min, max = 0.049051082 0.0017064023 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9509955e-06, Final residual = 1.0325209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645923e-09, Final residual = 1.3726202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3714.3 s ClockTime = 3749 s fluxAdjustedLocalCo Co mean: 0.11839433 max: 0.59993167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062097824 -> dtInletScale=966.21744 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=966.21744 -> dtScale=1.0001139 deltaT = 0.41309787 Time = 527.636 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 = 0.067986765 0 0.62983806 water fraction, min, max = 0.049052184 0.0017064416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067985663 0 0.62982822 water fraction, min, max = 0.049053284 0.0017064808 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986765 0 0.62983806 water fraction, min, max = 0.049052182 0.0017064416 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 = 0.067985665 0 0.62982822 water fraction, min, max = 0.049053283 0.0017064808 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3886688e-06, Final residual = 6.4966819e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5127084e-09, Final residual = 1.8716337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986766 0 0.62983807 water fraction, min, max = 0.049052182 0.0017064412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067985665 0 0.62982823 water fraction, min, max = 0.049053284 0.0017064801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067986766 0 0.62983807 water fraction, min, max = 0.049052182 0.0017064412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067985665 0 0.62982823 water fraction, min, max = 0.049053284 0.0017064801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9498209e-06, Final residual = 1.0367411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555192e-09, Final residual = 1.4797055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3715.83 s ClockTime = 3751 s fluxAdjustedLocalCo Co mean: 0.1183985 max: 0.5999506 fluxAdjustedLocalCo inlet-based: CoInlet=0.000621041 -> dtInletScale=966.11978 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=966.11978 -> dtScale=1.0000823 deltaT = 0.41309787 Time = 528.049 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 = 0.067984564 0 0.62981839 water fraction, min, max = 0.049054384 0.0017065192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983463 0 0.62980855 water fraction, min, max = 0.049055484 0.0017065582 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984564 0 0.62981839 water fraction, min, max = 0.049054382 0.0017065192 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 = 0.067983465 0 0.62980855 water fraction, min, max = 0.049055482 0.0017065582 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3850591e-06, Final residual = 6.4914555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4961996e-09, Final residual = 1.8692093e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984565 0 0.6298184 water fraction, min, max = 0.049054383 0.0017065188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983465 0 0.62980856 water fraction, min, max = 0.049055484 0.0017065575 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067984565 0 0.6298184 water fraction, min, max = 0.049054383 0.0017065188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067983465 0 0.62980856 water fraction, min, max = 0.049055484 0.0017065575 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.948506e-06, Final residual = 1.0349251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560482e-09, Final residual = 1.4499888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3717.34 s ClockTime = 3753 s fluxAdjustedLocalCo Co mean: 0.11839071 max: 0.59990891 fluxAdjustedLocalCo inlet-based: CoInlet=0.000621041 -> dtInletScale=966.11978 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=966.11978 -> dtScale=1.0001518 deltaT = 0.41313964 Time = 528.462 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 = 0.067982365 0 0.62979873 water fraction, min, max = 0.049056583 0.0017065963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981266 0 0.6297889 water fraction, min, max = 0.049057682 0.0017066352 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982365 0 0.62979873 water fraction, min, max = 0.049056581 0.0017065963 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 = 0.067981267 0 0.6297889 water fraction, min, max = 0.04905768 0.0017066352 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3814163e-06, Final residual = 6.4867688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.494982e-09, Final residual = 1.8844984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982366 0 0.62979874 water fraction, min, max = 0.049056582 0.001706596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981268 0 0.62978891 water fraction, min, max = 0.049057681 0.0017066344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067982366 0 0.62979874 water fraction, min, max = 0.049056582 0.001706596 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067981268 0 0.62978891 water fraction, min, max = 0.049057681 0.0017066344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9471265e-06, Final residual = 1.0394856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579131e-09, Final residual = 1.4749456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3718.74 s ClockTime = 3754 s fluxAdjustedLocalCo Co mean: 0.11839489 max: 0.59992791 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006211038 -> dtInletScale=966.0221 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=966.0221 -> dtScale=1.0001202 deltaT = 0.41318142 Time = 528.875 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 = 0.067980168 0 0.62977908 water fraction, min, max = 0.04905878 0.0017066731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06797907 0 0.62976926 water fraction, min, max = 0.049059878 0.0017067117 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980168 0 0.62977908 water fraction, min, max = 0.049058778 0.0017066731 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 = 0.067979071 0 0.62976926 water fraction, min, max = 0.049059876 0.0017067117 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3781489e-06, Final residual = 6.4814096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4844033e-09, Final residual = 1.8574575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980169 0 0.62977909 water fraction, min, max = 0.049058779 0.0017066727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979072 0 0.62976927 water fraction, min, max = 0.049059877 0.001706711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067980169 0 0.62977909 water fraction, min, max = 0.049058779 0.0017066727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067979072 0 0.62976927 water fraction, min, max = 0.049059877 0.001706711 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.945767e-06, Final residual = 1.0410061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567801e-09, Final residual = 1.260147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3720.23 s ClockTime = 3755 s fluxAdjustedLocalCo Co mean: 0.11839909 max: 0.59994693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062116661 -> dtInletScale=965.92442 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=965.92442 -> dtScale=1.0000885 deltaT = 0.41318142 Time = 529.289 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 = 0.067977973 0 0.62975946 water fraction, min, max = 0.049060975 0.0017067493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976876 0 0.62974964 water fraction, min, max = 0.049062071 0.0017067877 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977974 0 0.62975946 water fraction, min, max = 0.049060973 0.0017067493 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 = 0.067976877 0 0.62974964 water fraction, min, max = 0.04906207 0.0017067877 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.374417e-06, Final residual = 6.4768991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4850731e-09, Final residual = 1.8825507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977975 0 0.62975947 water fraction, min, max = 0.049060974 0.001706749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976878 0 0.62974965 water fraction, min, max = 0.049062071 0.001706787 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067977975 0 0.62975947 water fraction, min, max = 0.049060974 0.001706749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067976878 0 0.62974965 water fraction, min, max = 0.049062071 0.001706787 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9440812e-06, Final residual = 1.042482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696272e-09, Final residual = 1.5086545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3721.72 s ClockTime = 3757 s fluxAdjustedLocalCo Co mean: 0.11839131 max: 0.5999053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062116661 -> dtInletScale=965.92442 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=965.92442 -> dtScale=1.0001579 deltaT = 0.41322322 Time = 529.702 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 = 0.067975781 0 0.62973985 water fraction, min, max = 0.049063168 0.0017068252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067974684 0 0.62973004 water fraction, min, max = 0.049064263 0.0017068634 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975781 0 0.62973985 water fraction, min, max = 0.049063166 0.0017068252 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 = 0.067974685 0 0.62973004 water fraction, min, max = 0.049064262 0.0017068634 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3707571e-06, Final residual = 6.4713578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4725822e-09, Final residual = 1.8752372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975782 0 0.62973986 water fraction, min, max = 0.049063167 0.0017068248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067974686 0 0.62973005 water fraction, min, max = 0.049064263 0.0017068627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067975782 0 0.62973986 water fraction, min, max = 0.049063166 0.0017068248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067974686 0 0.62973005 water fraction, min, max = 0.049064263 0.0017068627 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9426732e-06, Final residual = 1.0373363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534557e-09, Final residual = 1.4817179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3723.22 s ClockTime = 3759 s fluxAdjustedLocalCo Co mean: 0.11839551 max: 0.59992438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062122945 -> dtInletScale=965.82671 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=965.82671 -> dtScale=1.000126 deltaT = 0.41326503 Time = 530.115 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 = 0.06797359 0 0.62972025 water fraction, min, max = 0.049065359 0.0017069006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972494 0 0.62971045 water fraction, min, max = 0.049066453 0.0017069386 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06797359 0 0.62972025 water fraction, min, max = 0.049065357 0.0017069006 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 = 0.067972495 0 0.62971045 water fraction, min, max = 0.049066452 0.0017069386 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3672673e-06, Final residual = 6.4669511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4813626e-09, Final residual = 1.8508043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973591 0 0.62972026 water fraction, min, max = 0.049065358 0.0017069003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972496 0 0.62971046 water fraction, min, max = 0.049066453 0.0017069379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067973591 0 0.62972026 water fraction, min, max = 0.049065357 0.0017069003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067972496 0 0.62971046 water fraction, min, max = 0.049066453 0.0017069379 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9414833e-06, Final residual = 1.0414472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557489e-09, Final residual = 1.4768506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3724.72 s ClockTime = 3760 s fluxAdjustedLocalCo Co mean: 0.11839973 max: 0.59994349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062129231 -> dtInletScale=965.729 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=965.729 -> dtScale=1.0000942 deltaT = 0.41326503 Time = 530.528 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 = 0.067971401 0 0.62970067 water fraction, min, max = 0.049067547 0.0017069756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970306 0 0.62969088 water fraction, min, max = 0.049068641 0.0017070133 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971401 0 0.62970067 water fraction, min, max = 0.049067546 0.0017069756 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 = 0.067970308 0 0.62969088 water fraction, min, max = 0.04906864 0.0017070133 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3633702e-06, Final residual = 6.4627413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4764446e-09, Final residual = 1.8693642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971402 0 0.62970068 water fraction, min, max = 0.049067546 0.0017069753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970308 0 0.6296909 water fraction, min, max = 0.049068641 0.0017070126 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067971402 0 0.62970068 water fraction, min, max = 0.049067546 0.0017069753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067970308 0 0.6296909 water fraction, min, max = 0.049068641 0.0017070126 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9396157e-06, Final residual = 1.0407519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.062455e-09, Final residual = 1.4544078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3726.25 s ClockTime = 3762 s fluxAdjustedLocalCo Co mean: 0.11839196 max: 0.59990193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062129231 -> dtInletScale=965.729 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=965.729 -> dtScale=1.0001635 deltaT = 0.41330686 Time = 530.942 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 = 0.067969214 0 0.62968111 water fraction, min, max = 0.049069734 0.0017070502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796812 0 0.62967133 water fraction, min, max = 0.049070827 0.0017070877 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969214 0 0.62968111 water fraction, min, max = 0.049069733 0.0017070502 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 = 0.067968122 0 0.62967133 water fraction, min, max = 0.049070826 0.0017070877 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3596024e-06, Final residual = 6.4585475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4621039e-09, Final residual = 1.871069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969215 0 0.62968112 water fraction, min, max = 0.049069733 0.0017070498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067968122 0 0.62967134 water fraction, min, max = 0.049070827 0.001707087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067969215 0 0.62968112 water fraction, min, max = 0.049069733 0.0017070498 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067968122 0 0.62967134 water fraction, min, max = 0.049070827 0.001707087 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9383062e-06, Final residual = 1.0415523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575598e-09, Final residual = 1.4234759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3727.75 s ClockTime = 3763 s fluxAdjustedLocalCo Co mean: 0.11839619 max: 0.5999211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006213552 -> dtInletScale=965.63126 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=965.63126 -> dtScale=1.0001315 deltaT = 0.4133487 Time = 531.355 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 = 0.067967029 0 0.62966157 water fraction, min, max = 0.04907192 0.0017071243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965936 0 0.62965179 water fraction, min, max = 0.049073011 0.0017071616 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067967029 0 0.62966157 water fraction, min, max = 0.049071918 0.0017071243 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 = 0.067965937 0 0.62965179 water fraction, min, max = 0.04907301 0.0017071616 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3560972e-06, Final residual = 6.4534686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4639874e-09, Final residual = 1.8532361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796703 0 0.62966158 water fraction, min, max = 0.049071919 0.0017071239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965938 0 0.6296518 water fraction, min, max = 0.049073011 0.0017071609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06796703 0 0.62966158 water fraction, min, max = 0.049071918 0.0017071239 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067965938 0 0.6296518 water fraction, min, max = 0.049073011 0.0017071609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9371759e-06, Final residual = 1.0392583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.06631e-09, Final residual = 1.382564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3729.27 s ClockTime = 3765 s fluxAdjustedLocalCo Co mean: 0.11840042 max: 0.5999403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006214181 -> dtInletScale=965.53351 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=965.53351 -> dtScale=1.0000995 deltaT = 0.4133487 Time = 531.768 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 = 0.067964846 0 0.62964204 water fraction, min, max = 0.049074103 0.001707198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963754 0 0.62963227 water fraction, min, max = 0.049075193 0.0017072351 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067964846 0 0.62964204 water fraction, min, max = 0.049074101 0.001707198 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 = 0.067963755 0 0.62963227 water fraction, min, max = 0.049075192 0.0017072351 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3525133e-06, Final residual = 6.4482515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4571407e-09, Final residual = 1.8491185e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067964847 0 0.62964205 water fraction, min, max = 0.049074102 0.0017071976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963756 0 0.62963228 water fraction, min, max = 0.049075193 0.0017072344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067964847 0 0.62964205 water fraction, min, max = 0.049074102 0.0017071976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067963756 0 0.62963228 water fraction, min, max = 0.049075193 0.0017072344 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9354317e-06, Final residual = 1.0339693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626141e-09, Final residual = 1.2977729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3730.7 s ClockTime = 3766 s fluxAdjustedLocalCo Co mean: 0.11839267 max: 0.59989879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006214181 -> dtInletScale=965.53351 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=965.53351 -> dtScale=1.0001687 deltaT = 0.41339056 Time = 532.182 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 = 0.067962664 0 0.62962253 water fraction, min, max = 0.049076284 0.0017072712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067961574 0 0.62961277 water fraction, min, max = 0.049077374 0.0017073081 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962664 0 0.62962253 water fraction, min, max = 0.049076282 0.0017072712 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 = 0.067961575 0 0.62961277 water fraction, min, max = 0.049077372 0.0017073081 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3489696e-06, Final residual = 6.4436659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.456262e-09, Final residual = 1.8660513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962665 0 0.62962254 water fraction, min, max = 0.049076283 0.0017072709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067961576 0 0.62961278 water fraction, min, max = 0.049077373 0.0017073074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067962665 0 0.62962254 water fraction, min, max = 0.049076283 0.0017072709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067961576 0 0.62961278 water fraction, min, max = 0.049077373 0.0017073074 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9336594e-06, Final residual = 1.0312535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537407e-09, Final residual = 1.3307993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3732.18 s ClockTime = 3768 s fluxAdjustedLocalCo Co mean: 0.11839691 max: 0.59991805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062148103 -> dtInletScale=965.43575 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=965.43575 -> dtScale=1.0001366 deltaT = 0.41343243 Time = 532.595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960485 0 0.62960303 water fraction, min, max = 0.049078463 0.0017073441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959395 0 0.62959328 water fraction, min, max = 0.049079552 0.0017073807 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960485 0 0.62960303 water fraction, min, max = 0.049078461 0.0017073441 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 = 0.067959397 0 0.62959328 water fraction, min, max = 0.049079551 0.0017073807 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3453398e-06, Final residual = 6.438709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4533328e-09, Final residual = 1.8628854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960486 0 0.62960304 water fraction, min, max = 0.049078462 0.0017073437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959397 0 0.62959329 water fraction, min, max = 0.049079552 0.00170738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067960486 0 0.62960304 water fraction, min, max = 0.049078462 0.0017073437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067959397 0 0.62959329 water fraction, min, max = 0.049079552 0.00170738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9319093e-06, Final residual = 1.0335624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549739e-09, Final residual = 1.4808865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3733.71 s ClockTime = 3769 s fluxAdjustedLocalCo Co mean: 0.11840116 max: 0.59993735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062154397 -> dtInletScale=965.33797 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=965.33797 -> dtScale=1.0001044 deltaT = 0.41347431 Time = 533.009 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 = 0.067958308 0 0.62958355 water fraction, min, max = 0.04908064 0.0017074165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067957219 0 0.62957381 water fraction, min, max = 0.049081728 0.0017074529 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958308 0 0.62958355 water fraction, min, max = 0.049080639 0.0017074165 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 = 0.06795722 0 0.62957381 water fraction, min, max = 0.049081727 0.0017074529 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3417548e-06, Final residual = 6.4333166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4409411e-09, Final residual = 1.8527697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958309 0 0.62958356 water fraction, min, max = 0.049080639 0.0017074161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067957221 0 0.62957382 water fraction, min, max = 0.049081728 0.0017074522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067958309 0 0.62958356 water fraction, min, max = 0.049080639 0.0017074161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067957221 0 0.62957382 water fraction, min, max = 0.049081728 0.0017074522 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.930455e-06, Final residual = 1.032949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580363e-09, Final residual = 1.4871425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3735.08 s ClockTime = 3770 s fluxAdjustedLocalCo Co mean: 0.11840542 max: 0.59995667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062160694 -> dtInletScale=965.24019 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=965.24019 -> dtScale=1.0000722 deltaT = 0.41347431 Time = 533.422 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 = 0.067956132 0 0.62956408 water fraction, min, max = 0.049082816 0.0017074884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067955044 0 0.62955435 water fraction, min, max = 0.049083903 0.0017075247 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956132 0 0.62956408 water fraction, min, max = 0.049082814 0.0017074884 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 = 0.067955046 0 0.62955435 water fraction, min, max = 0.049083901 0.0017075247 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3379354e-06, Final residual = 6.4282672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4390825e-09, Final residual = 1.8679593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956133 0 0.62956409 water fraction, min, max = 0.049082815 0.0017074881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067955046 0 0.62955436 water fraction, min, max = 0.049083903 0.001707524 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067956133 0 0.62956409 water fraction, min, max = 0.049082815 0.0017074881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067955046 0 0.62955436 water fraction, min, max = 0.049083903 0.001707524 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9289227e-06, Final residual = 1.0348447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591736e-09, Final residual = 1.4671159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3736.62 s ClockTime = 3772 s fluxAdjustedLocalCo Co mean: 0.11839769 max: 0.59991524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062160694 -> dtInletScale=965.24019 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=965.24019 -> dtScale=1.0001413 deltaT = 0.41351621 Time = 533.836 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 = 0.067953959 0 0.62954464 water fraction, min, max = 0.049084989 0.00170756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067952872 0 0.62953491 water fraction, min, max = 0.049086075 0.001707596 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067953959 0 0.62954464 water fraction, min, max = 0.049084988 0.00170756 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 = 0.067952873 0 0.62953491 water fraction, min, max = 0.049086074 0.001707596 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.334741e-06, Final residual = 6.4231738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.419564e-09, Final residual = 1.8455007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795396 0 0.62954464 water fraction, min, max = 0.049084988 0.0017075597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067952874 0 0.62953492 water fraction, min, max = 0.049086075 0.0017075953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06795396 0 0.62954464 water fraction, min, max = 0.049084988 0.0017075597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067952874 0 0.62953492 water fraction, min, max = 0.049086075 0.0017075953 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9275945e-06, Final residual = 1.0330896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497413e-09, Final residual = 1.4776511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3738.13 s ClockTime = 3774 s fluxAdjustedLocalCo Co mean: 0.11840196 max: 0.59993462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062166993 -> dtInletScale=965.14238 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=965.14238 -> dtScale=1.000109 deltaT = 0.41355812 Time = 534.249 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 = 0.067951787 0 0.6295252 water fraction, min, max = 0.049087161 0.0017076311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950701 0 0.62951548 water fraction, min, max = 0.049088246 0.0017076669 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951787 0 0.6295252 water fraction, min, max = 0.049087159 0.0017076311 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 = 0.067950703 0 0.62951549 water fraction, min, max = 0.049088245 0.0017076669 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3313413e-06, Final residual = 6.418705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4445921e-09, Final residual = 1.8626445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951788 0 0.62952521 water fraction, min, max = 0.04908716 0.0017076308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950703 0 0.6295155 water fraction, min, max = 0.049088246 0.0017076662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067951788 0 0.62952521 water fraction, min, max = 0.04908716 0.0017076308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067950703 0 0.6295155 water fraction, min, max = 0.049088246 0.0017076662 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9260403e-06, Final residual = 1.0345052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605817e-09, Final residual = 1.4410801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3739.65 s ClockTime = 3775 s fluxAdjustedLocalCo Co mean: 0.11840624 max: 0.59995403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062173294 -> dtInletScale=965.04457 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=965.04457 -> dtScale=1.0000766 deltaT = 0.41355812 Time = 534.663 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 = 0.067949618 0 0.62950579 water fraction, min, max = 0.049089331 0.0017077018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067948533 0 0.62949608 water fraction, min, max = 0.049090415 0.0017077374 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949618 0 0.62950579 water fraction, min, max = 0.049089329 0.0017077018 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 = 0.067948534 0 0.62949608 water fraction, min, max = 0.049090413 0.0017077374 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3273429e-06, Final residual = 6.4140125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4122795e-09, Final residual = 1.8646602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949619 0 0.6295058 water fraction, min, max = 0.04908933 0.0017077015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067948535 0 0.62949609 water fraction, min, max = 0.049090415 0.0017077367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067949619 0 0.6295058 water fraction, min, max = 0.04908933 0.0017077015 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067948535 0 0.62949609 water fraction, min, max = 0.049090414 0.0017077367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9240164e-06, Final residual = 1.0338372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491463e-09, Final residual = 1.4457722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3741.17 s ClockTime = 3777 s fluxAdjustedLocalCo Co mean: 0.11839852 max: 0.59991266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062173294 -> dtInletScale=965.04457 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=965.04457 -> dtScale=1.0001456 deltaT = 0.41360005 Time = 535.076 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 = 0.06794745 0 0.62948639 water fraction, min, max = 0.049091498 0.0017077721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067946366 0 0.62947669 water fraction, min, max = 0.049092581 0.0017078075 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794745 0 0.62948639 water fraction, min, max = 0.049091496 0.0017077721 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 = 0.067946367 0 0.62947669 water fraction, min, max = 0.04909258 0.0017078075 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3236332e-06, Final residual = 6.4098535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4186532e-09, Final residual = 1.848705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947451 0 0.6294864 water fraction, min, max = 0.049091497 0.0017077718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067946368 0 0.6294767 water fraction, min, max = 0.049092581 0.0017078068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067947451 0 0.6294864 water fraction, min, max = 0.049091497 0.0017077718 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067946368 0 0.6294767 water fraction, min, max = 0.049092581 0.0017078068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9223228e-06, Final residual = 1.0355897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606117e-09, Final residual = 1.490995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3742.66 s ClockTime = 3778 s fluxAdjustedLocalCo Co mean: 0.11840281 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062179598 -> dtInletScale=964.94673 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=964.94673 -> dtScale=1.0001131 deltaT = 0.413642 Time = 535.49 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 = 0.067945284 0 0.629467 water fraction, min, max = 0.049093664 0.001707842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067944201 0 0.62945731 water fraction, min, max = 0.049094746 0.0017078772 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945284 0 0.629467 water fraction, min, max = 0.049093662 0.001707842 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 = 0.067944202 0 0.62945731 water fraction, min, max = 0.049094745 0.0017078772 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3200194e-06, Final residual = 6.4049474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4222221e-09, Final residual = 1.836102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945285 0 0.62946701 water fraction, min, max = 0.049093663 0.0017078417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067944203 0 0.62945732 water fraction, min, max = 0.049094746 0.0017078765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067945285 0 0.62946701 water fraction, min, max = 0.049093663 0.0017078417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067944203 0 0.62945732 water fraction, min, max = 0.049094746 0.0017078765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9205996e-06, Final residual = 1.0368157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531416e-09, Final residual = 1.4029633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3744.18 s ClockTime = 3780 s fluxAdjustedLocalCo Co mean: 0.1184071 max: 0.59995164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062185904 -> dtInletScale=964.84889 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=964.84889 -> dtScale=1.0000806 deltaT = 0.413642 Time = 535.904 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 = 0.06794312 0 0.62944763 water fraction, min, max = 0.049095828 0.0017079114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067942038 0 0.62943795 water fraction, min, max = 0.049096909 0.0017079464 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794312 0 0.62944763 water fraction, min, max = 0.049095826 0.0017079114 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 = 0.067942039 0 0.62943795 water fraction, min, max = 0.049096908 0.0017079464 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3160078e-06, Final residual = 6.4000451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4193511e-09, Final residual = 1.8565999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943121 0 0.62944764 water fraction, min, max = 0.049095827 0.0017079111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794204 0 0.62943796 water fraction, min, max = 0.049096909 0.0017079457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067943121 0 0.62944764 water fraction, min, max = 0.049095827 0.0017079111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06794204 0 0.62943796 water fraction, min, max = 0.049096909 0.0017079457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9184378e-06, Final residual = 1.0341103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530747e-09, Final residual = 1.368236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3745.58 s ClockTime = 3781 s fluxAdjustedLocalCo Co mean: 0.1183994 max: 0.59991033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062185904 -> dtInletScale=964.84889 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=964.84889 -> dtScale=1.0001495 deltaT = 0.41368396 Time = 536.317 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 = 0.067940958 0 0.62942828 water fraction, min, max = 0.04909799 0.0017079805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067939877 0 0.6294186 water fraction, min, max = 0.04909907 0.0017080152 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940958 0 0.62942828 water fraction, min, max = 0.049097988 0.0017079805 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 = 0.067939878 0 0.6294186 water fraction, min, max = 0.049099069 0.0017080152 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.312288e-06, Final residual = 6.3957418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4196177e-09, Final residual = 1.8582897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940959 0 0.62942829 water fraction, min, max = 0.049097989 0.0017079801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067939879 0 0.62941862 water fraction, min, max = 0.04909907 0.0017080145 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067940959 0 0.62942829 water fraction, min, max = 0.049097989 0.0017079801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067939879 0 0.62941862 water fraction, min, max = 0.04909907 0.0017080145 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9161445e-06, Final residual = 1.0293779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507149e-09, Final residual = 1.4016843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3747.1 s ClockTime = 3783 s fluxAdjustedLocalCo Co mean: 0.11840371 max: 0.59992989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062192212 -> dtInletScale=964.75102 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=964.75102 -> dtScale=1.0001169 deltaT = 0.41372593 Time = 536.731 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 = 0.067938798 0 0.62940895 water fraction, min, max = 0.04910015 0.0017080491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937718 0 0.62939928 water fraction, min, max = 0.04910123 0.0017080836 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938798 0 0.62940895 water fraction, min, max = 0.049100148 0.0017080491 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 = 0.067937719 0 0.62939928 water fraction, min, max = 0.049101228 0.0017080836 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3082248e-06, Final residual = 6.3902592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3965704e-09, Final residual = 1.859976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938799 0 0.62940895 water fraction, min, max = 0.049100149 0.0017080487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793772 0 0.62939929 water fraction, min, max = 0.049101229 0.0017080829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067938799 0 0.62940895 water fraction, min, max = 0.049100149 0.0017080487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793772 0 0.62939929 water fraction, min, max = 0.049101229 0.0017080829 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9139369e-06, Final residual = 1.0213688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419042e-09, Final residual = 1.3559566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3748.63 s ClockTime = 3784 s fluxAdjustedLocalCo Co mean: 0.11840802 max: 0.59994949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062198522 -> dtInletScale=964.65315 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=964.65315 -> dtScale=1.0000842 deltaT = 0.41372593 Time = 537.145 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 = 0.06793664 0 0.62938962 water fraction, min, max = 0.049102308 0.0017081173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793556 0 0.62937996 water fraction, min, max = 0.049103387 0.0017081516 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793664 0 0.62938963 water fraction, min, max = 0.049102307 0.0017081173 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 = 0.067935562 0 0.62937996 water fraction, min, max = 0.049103385 0.0017081516 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3040076e-06, Final residual = 6.3839879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3866233e-09, Final residual = 1.8604895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067936641 0 0.62938963 water fraction, min, max = 0.049102308 0.0017081169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067935562 0 0.62937997 water fraction, min, max = 0.049103387 0.0017081509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067936641 0 0.62938963 water fraction, min, max = 0.049102307 0.0017081169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067935562 0 0.62937997 water fraction, min, max = 0.049103387 0.0017081509 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9120665e-06, Final residual = 1.0193123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.044627e-09, Final residual = 1.4701769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3750.09 s ClockTime = 3786 s fluxAdjustedLocalCo Co mean: 0.11840033 max: 0.59990824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062198522 -> dtInletScale=964.65315 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=964.65315 -> dtScale=1.000153 deltaT = 0.41376792 Time = 537.558 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 = 0.067934483 0 0.62937032 water fraction, min, max = 0.049104465 0.001708185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933405 0 0.62936067 water fraction, min, max = 0.049105542 0.0017082192 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934483 0 0.62937032 water fraction, min, max = 0.049104463 0.001708185 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 = 0.067933407 0 0.62936067 water fraction, min, max = 0.049105541 0.0017082192 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3006667e-06, Final residual = 6.3788305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3961123e-09, Final residual = 1.842807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934484 0 0.62937033 water fraction, min, max = 0.049104464 0.0017081847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933407 0 0.62936068 water fraction, min, max = 0.049105542 0.0017082185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934484 0 0.62937033 water fraction, min, max = 0.049104464 0.0017081847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067933407 0 0.62936068 water fraction, min, max = 0.049105542 0.0017082185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.910863e-06, Final residual = 1.0185768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445505e-09, Final residual = 1.3922664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3751.65 s ClockTime = 3787 s fluxAdjustedLocalCo Co mean: 0.11840466 max: 0.59992789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062204835 -> dtInletScale=964.55525 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=964.55525 -> dtScale=1.0001202 deltaT = 0.41380992 Time = 537.972 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 = 0.067932329 0 0.62935103 water fraction, min, max = 0.049106619 0.0017082524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067931252 0 0.62934139 water fraction, min, max = 0.049107696 0.0017082863 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067932329 0 0.62935103 water fraction, min, max = 0.049106617 0.0017082524 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 = 0.067931253 0 0.62934139 water fraction, min, max = 0.049107694 0.0017082863 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2975681e-06, Final residual = 6.3738326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3978072e-09, Final residual = 1.8119378e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793233 0 0.62935104 water fraction, min, max = 0.049106618 0.0017082521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067931253 0 0.6293414 water fraction, min, max = 0.049107696 0.0017082856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793233 0 0.62935104 water fraction, min, max = 0.049106618 0.0017082521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067931254 0 0.6293414 water fraction, min, max = 0.049107696 0.0017082856 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9095716e-06, Final residual = 1.0199263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283961e-09, Final residual = 1.314747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3753.17 s ClockTime = 3789 s fluxAdjustedLocalCo Co mean: 0.11840899 max: 0.59994757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062211149 -> dtInletScale=964.45735 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=964.45735 -> dtScale=1.0000874 deltaT = 0.41380992 Time = 538.386 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 = 0.067930176 0 0.62933176 water fraction, min, max = 0.049108772 0.0017083193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679291 0 0.62932212 water fraction, min, max = 0.049109847 0.001708353 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930176 0 0.62933176 water fraction, min, max = 0.04910877 0.0017083193 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 = 0.067929101 0 0.62932212 water fraction, min, max = 0.049109846 0.001708353 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2938282e-06, Final residual = 6.368278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3872619e-09, Final residual = 1.8297478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930177 0 0.62933177 water fraction, min, max = 0.049108771 0.001708319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929102 0 0.62932213 water fraction, min, max = 0.049109847 0.0017083524 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067930177 0 0.62933177 water fraction, min, max = 0.049108771 0.001708319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067929102 0 0.62932213 water fraction, min, max = 0.049109847 0.0017083524 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9081908e-06, Final residual = 1.0184446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361288e-09, Final residual = 1.4326698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3754.67 s ClockTime = 3790 s fluxAdjustedLocalCo Co mean: 0.11840132 max: 0.59990638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062211149 -> dtInletScale=964.45735 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=964.45735 -> dtScale=1.0001561 deltaT = 0.41385194 Time = 538.8 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 = 0.067928026 0 0.6293125 water fraction, min, max = 0.049110922 0.0017083859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06792695 0 0.62930287 water fraction, min, max = 0.049111997 0.0017084194 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928026 0 0.6293125 water fraction, min, max = 0.049110921 0.0017083859 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 = 0.067926952 0 0.62930287 water fraction, min, max = 0.049111996 0.0017084194 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.290714e-06, Final residual = 6.3627399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3888908e-09, Final residual = 1.8384516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928027 0 0.62931251 water fraction, min, max = 0.049110921 0.0017083855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067926952 0 0.62930288 water fraction, min, max = 0.049111997 0.0017084187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067928027 0 0.62931251 water fraction, min, max = 0.049110921 0.0017083855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067926952 0 0.62930288 water fraction, min, max = 0.049111997 0.0017084187 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9071968e-06, Final residual = 1.0221499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.043768e-09, Final residual = 1.4222446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3756.2 s ClockTime = 3792 s fluxAdjustedLocalCo Co mean: 0.11840566 max: 0.59992613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062217466 -> dtInletScale=964.35942 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=964.35942 -> dtScale=1.0001231 deltaT = 0.41389397 Time = 539.214 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 = 0.067925877 0 0.62929326 water fraction, min, max = 0.049113071 0.001708452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924802 0 0.62928364 water fraction, min, max = 0.049114145 0.0017084853 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925877 0 0.62929326 water fraction, min, max = 0.049113069 0.001708452 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 = 0.067924804 0 0.62928364 water fraction, min, max = 0.049114143 0.0017084853 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2876824e-06, Final residual = 6.3581296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3714737e-09, Final residual = 1.8450359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925878 0 0.62929327 water fraction, min, max = 0.04911307 0.0017084517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924804 0 0.62928365 water fraction, min, max = 0.049114145 0.0017084846 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067925878 0 0.62929327 water fraction, min, max = 0.04911307 0.0017084517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067924804 0 0.62928365 water fraction, min, max = 0.049114145 0.0017084846 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9063032e-06, Final residual = 1.0274878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504943e-09, Final residual = 1.4745321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3757.73 s ClockTime = 3793 s fluxAdjustedLocalCo Co mean: 0.11841002 max: 0.5999459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062223785 -> dtInletScale=964.26149 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=964.26149 -> dtScale=1.0000902 deltaT = 0.41389397 Time = 539.628 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 = 0.06792373 0 0.62927404 water fraction, min, max = 0.049115218 0.0017085177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922657 0 0.62926442 water fraction, min, max = 0.049116291 0.0017085508 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06792373 0 0.62927404 water fraction, min, max = 0.049115216 0.0017085177 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 = 0.067922658 0 0.62926442 water fraction, min, max = 0.049116289 0.0017085508 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2837596e-06, Final residual = 6.3516657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3603284e-09, Final residual = 1.8510974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067923731 0 0.62927404 water fraction, min, max = 0.049115217 0.0017085174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922658 0 0.62926443 water fraction, min, max = 0.049116291 0.0017085501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067923731 0 0.62927404 water fraction, min, max = 0.049115217 0.0017085174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067922658 0 0.62926443 water fraction, min, max = 0.049116291 0.0017085501 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9041662e-06, Final residual = 1.0256206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440577e-09, Final residual = 1.4766486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3759.24 s ClockTime = 3795 s fluxAdjustedLocalCo Co mean: 0.11840235 max: 0.59990477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062223785 -> dtInletScale=964.26149 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=964.26149 -> dtScale=1.0001587 deltaT = 0.41393602 Time = 540.042 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 = 0.067921585 0 0.62925483 water fraction, min, max = 0.049117363 0.001708583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920512 0 0.62924522 water fraction, min, max = 0.049118435 0.0017086159 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921585 0 0.62925483 water fraction, min, max = 0.049117361 0.001708583 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 = 0.067920514 0 0.62924522 water fraction, min, max = 0.049118433 0.0017086159 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2800332e-06, Final residual = 6.3462711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3538427e-09, Final residual = 1.8257824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921586 0 0.62925483 water fraction, min, max = 0.049117362 0.0017085827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920514 0 0.62924523 water fraction, min, max = 0.049118435 0.0017086152 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067921586 0 0.62925483 water fraction, min, max = 0.049117362 0.0017085827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067920514 0 0.62924523 water fraction, min, max = 0.049118435 0.0017086152 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9022641e-06, Final residual = 1.0318515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569881e-09, Final residual = 1.5053884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3760.65 s ClockTime = 3796 s fluxAdjustedLocalCo Co mean: 0.11840672 max: 0.5999246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062230107 -> dtInletScale=964.16354 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=964.16354 -> dtScale=1.0001257 deltaT = 0.41397809 Time = 540.456 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 = 0.067919442 0 0.62923563 water fraction, min, max = 0.049119506 0.0017086479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791837 0 0.62922603 water fraction, min, max = 0.049120577 0.0017086806 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919442 0 0.62923563 water fraction, min, max = 0.049119504 0.0017086479 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 = 0.067918372 0 0.62922603 water fraction, min, max = 0.049120576 0.0017086806 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2764667e-06, Final residual = 6.3406153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3526535e-09, Final residual = 1.8418604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919443 0 0.62923564 water fraction, min, max = 0.049119505 0.0017086476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067918372 0 0.62922604 water fraction, min, max = 0.049120577 0.0017086799 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067919443 0 0.62923564 water fraction, min, max = 0.049119505 0.0017086476 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067918372 0 0.62922604 water fraction, min, max = 0.049120577 0.0017086799 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003486e-06, Final residual = 1.0268017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370058e-09, Final residual = 1.4680364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3762.12 s ClockTime = 3798 s fluxAdjustedLocalCo Co mean: 0.11841109 max: 0.59994447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062236431 -> dtInletScale=964.06557 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=964.06557 -> dtScale=1.0000926 deltaT = 0.41397809 Time = 540.87 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 = 0.067917301 0 0.62921645 water fraction, min, max = 0.049121648 0.0017087124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06791623 0 0.62920686 water fraction, min, max = 0.049122717 0.0017087449 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917301 0 0.62921645 water fraction, min, max = 0.049121646 0.0017087124 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 = 0.067916231 0 0.62920687 water fraction, min, max = 0.049122716 0.0017087449 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2723051e-06, Final residual = 6.3347041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3380107e-09, Final residual = 1.8656164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917302 0 0.62921646 water fraction, min, max = 0.049121647 0.001708712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916232 0 0.62920688 water fraction, min, max = 0.049122717 0.0017087442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067917302 0 0.62921646 water fraction, min, max = 0.049121647 0.001708712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067916232 0 0.62920688 water fraction, min, max = 0.049122717 0.0017087442 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8981789e-06, Final residual = 1.0221625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425382e-09, Final residual = 1.3630661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3763.61 s ClockTime = 3799 s fluxAdjustedLocalCo Co mean: 0.11840344 max: 0.5999034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062236431 -> dtInletScale=964.06557 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=964.06557 -> dtScale=1.000161 deltaT = 0.41402017 Time = 541.284 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 = 0.067915161 0 0.62919729 water fraction, min, max = 0.049123787 0.0017087765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914091 0 0.62918771 water fraction, min, max = 0.049124856 0.0017088087 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915161 0 0.62919729 water fraction, min, max = 0.049123785 0.0017087765 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 = 0.067914093 0 0.62918771 water fraction, min, max = 0.049124855 0.0017088087 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2686136e-06, Final residual = 6.3300188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3488806e-09, Final residual = 1.8254383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915162 0 0.6291973 water fraction, min, max = 0.049123786 0.0017087761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914093 0 0.62918772 water fraction, min, max = 0.049124856 0.0017088081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067915162 0 0.6291973 water fraction, min, max = 0.049123786 0.0017087761 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067914093 0 0.62918772 water fraction, min, max = 0.049124856 0.0017088081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8962568e-06, Final residual = 1.0214448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327437e-09, Final residual = 1.4639378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3765.13 s ClockTime = 3801 s fluxAdjustedLocalCo Co mean: 0.11840783 max: 0.59992332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062242757 -> dtInletScale=963.96759 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=963.96759 -> dtScale=1.0001278 deltaT = 0.41406226 Time = 541.698 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 = 0.067913024 0 0.62917815 water fraction, min, max = 0.049125925 0.0017088401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911955 0 0.62916857 water fraction, min, max = 0.049126993 0.0017088722 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913024 0 0.62917815 water fraction, min, max = 0.049125923 0.0017088401 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 = 0.067911956 0 0.62916857 water fraction, min, max = 0.049126991 0.0017088722 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2649811e-06, Final residual = 6.3258879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3309754e-09, Final residual = 1.8332238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913025 0 0.62917815 water fraction, min, max = 0.049125924 0.0017088398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911957 0 0.62916858 water fraction, min, max = 0.049126992 0.0017088715 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067913025 0 0.62917815 water fraction, min, max = 0.049125924 0.0017088398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067911957 0 0.62916858 water fraction, min, max = 0.049126992 0.0017088715 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8943653e-06, Final residual = 1.0188218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371894e-09, Final residual = 1.4418285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3766.56 s ClockTime = 3802 s fluxAdjustedLocalCo Co mean: 0.11841222 max: 0.59994328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062249085 -> dtInletScale=963.86959 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=963.86959 -> dtScale=1.0000945 deltaT = 0.41406226 Time = 542.112 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 = 0.067910888 0 0.62915902 water fraction, min, max = 0.04912806 0.0017089034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06790982 0 0.62914945 water fraction, min, max = 0.049129127 0.0017089353 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067910888 0 0.62915902 water fraction, min, max = 0.049128058 0.0017089034 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 = 0.067909821 0 0.62914945 water fraction, min, max = 0.049129126 0.0017089353 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2606908e-06, Final residual = 6.3218467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.331339e-09, Final residual = 1.8351314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067910889 0 0.62915902 water fraction, min, max = 0.049128059 0.0017089031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909822 0 0.62914946 water fraction, min, max = 0.049129127 0.0017089346 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067910889 0 0.62915902 water fraction, min, max = 0.049128059 0.0017089031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067909822 0 0.62914946 water fraction, min, max = 0.049129127 0.0017089346 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8926597e-06, Final residual = 1.0207696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365544e-09, Final residual = 1.1977191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3767.92 s ClockTime = 3804 s fluxAdjustedLocalCo Co mean: 0.11840458 max: 0.59990227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062249085 -> dtInletScale=963.86959 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=963.86959 -> dtScale=1.0001629 deltaT = 0.41410437 Time = 542.526 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 = 0.067908754 0 0.6291399 water fraction, min, max = 0.049130194 0.0017089663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067907687 0 0.62913034 water fraction, min, max = 0.04913126 0.0017089979 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908754 0 0.6291399 water fraction, min, max = 0.049130192 0.0017089663 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 = 0.067907689 0 0.62913034 water fraction, min, max = 0.049131259 0.0017089979 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.257894e-06, Final residual = 6.3188132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3387554e-09, Final residual = 1.8351047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908755 0 0.62913991 water fraction, min, max = 0.049130193 0.0017089659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067907689 0 0.62913035 water fraction, min, max = 0.04913126 0.0017089972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067908755 0 0.62913991 water fraction, min, max = 0.049130193 0.0017089659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067907689 0 0.62913035 water fraction, min, max = 0.04913126 0.0017089972 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8914648e-06, Final residual = 1.0224936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537706e-09, Final residual = 1.467138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3768.91 s ClockTime = 3805 s fluxAdjustedLocalCo Co mean: 0.11840899 max: 0.59992228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062255415 -> dtInletScale=963.77158 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=963.77158 -> dtScale=1.0001295 deltaT = 0.41414649 Time = 542.94 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 = 0.067906622 0 0.6291208 water fraction, min, max = 0.049132326 0.0017090287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905556 0 0.62911125 water fraction, min, max = 0.049133391 0.0017090602 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906622 0 0.6291208 water fraction, min, max = 0.049132324 0.0017090287 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 = 0.067905557 0 0.62911125 water fraction, min, max = 0.04913339 0.0017090602 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2546047e-06, Final residual = 6.3128159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3173695e-09, Final residual = 1.8158856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906623 0 0.62912081 water fraction, min, max = 0.049132325 0.0017090284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905558 0 0.62911126 water fraction, min, max = 0.049133391 0.0017090595 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067906623 0 0.62912081 water fraction, min, max = 0.049132325 0.0017090284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067905558 0 0.62911126 water fraction, min, max = 0.049133391 0.0017090595 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8899195e-06, Final residual = 1.0254288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547904e-09, Final residual = 1.3477224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3769.89 s ClockTime = 3806 s fluxAdjustedLocalCo Co mean: 0.1184134 max: 0.59994233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062261748 -> dtInletScale=963.67356 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=963.67356 -> dtScale=1.0000961 deltaT = 0.41414649 Time = 543.354 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 = 0.067904492 0 0.62910172 water fraction, min, max = 0.049134456 0.0017090908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903427 0 0.62909218 water fraction, min, max = 0.049135521 0.001709122 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904492 0 0.62910172 water fraction, min, max = 0.049134454 0.0017090908 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 = 0.067903428 0 0.62909218 water fraction, min, max = 0.049135519 0.001709122 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2509261e-06, Final residual = 6.3086192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3238199e-09, Final residual = 1.8217826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904493 0 0.62910173 water fraction, min, max = 0.049134455 0.0017090904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903429 0 0.62909219 water fraction, min, max = 0.04913552 0.0017091214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067904493 0 0.62910173 water fraction, min, max = 0.049134455 0.0017090904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067903429 0 0.62909219 water fraction, min, max = 0.04913552 0.0017091214 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.887944e-06, Final residual = 1.0265787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.049039e-09, Final residual = 1.3648929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3770.86 s ClockTime = 3807 s fluxAdjustedLocalCo Co mean: 0.11840578 max: 0.59990137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062261748 -> dtInletScale=963.67356 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=963.67356 -> dtScale=1.0001644 deltaT = 0.41418863 Time = 543.768 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 = 0.067902364 0 0.62908265 water fraction, min, max = 0.049136585 0.0017091524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901299 0 0.62907312 water fraction, min, max = 0.049137648 0.0017091835 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902364 0 0.62908265 water fraction, min, max = 0.049136583 0.0017091524 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 = 0.067901301 0 0.62907312 water fraction, min, max = 0.049137647 0.0017091835 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2474357e-06, Final residual = 6.3046238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3277026e-09, Final residual = 1.8119454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902365 0 0.62908266 water fraction, min, max = 0.049136584 0.0017091521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901301 0 0.62907313 water fraction, min, max = 0.049137648 0.0017091828 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067902365 0 0.62908266 water fraction, min, max = 0.049136584 0.0017091521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067901301 0 0.62907313 water fraction, min, max = 0.049137648 0.0017091828 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8863115e-06, Final residual = 1.0298909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524787e-09, Final residual = 1.2609985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3771.81 s ClockTime = 3808 s fluxAdjustedLocalCo Co mean: 0.1184102 max: 0.59992148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062268083 -> dtInletScale=963.57551 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=963.57551 -> dtScale=1.0001309 deltaT = 0.41423078 Time = 544.183 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 = 0.067900237 0 0.6290636 water fraction, min, max = 0.049138711 0.0017092137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067899174 0 0.62905407 water fraction, min, max = 0.049139774 0.0017092445 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067900237 0 0.6290636 water fraction, min, max = 0.049138709 0.0017092137 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 = 0.067899175 0 0.62905407 water fraction, min, max = 0.049139772 0.0017092445 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2439857e-06, Final residual = 6.3019984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3126687e-09, Final residual = 1.812468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067900238 0 0.62906361 water fraction, min, max = 0.04913871 0.0017092133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067899176 0 0.62905408 water fraction, min, max = 0.049139773 0.0017092439 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067900238 0 0.62906361 water fraction, min, max = 0.04913871 0.0017092133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067899176 0 0.62905408 water fraction, min, max = 0.049139773 0.0017092439 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8850839e-06, Final residual = 1.0330354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620466e-09, Final residual = 1.4617116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3772.8 s ClockTime = 3809 s fluxAdjustedLocalCo Co mean: 0.11841463 max: 0.59994162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006227442 -> dtInletScale=963.47746 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=963.47746 -> dtScale=1.0000973 deltaT = 0.41423078 Time = 544.597 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 = 0.067898113 0 0.62904457 water fraction, min, max = 0.049140836 0.0017092745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789705 0 0.62903505 water fraction, min, max = 0.049141897 0.0017093052 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898113 0 0.62904457 water fraction, min, max = 0.049140834 0.0017092745 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 = 0.067897052 0 0.62903505 water fraction, min, max = 0.049141896 0.0017093052 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2405426e-06, Final residual = 6.2977282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3170393e-09, Final residual = 1.8230719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898113 0 0.62904457 water fraction, min, max = 0.049140835 0.0017092742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897052 0 0.62903506 water fraction, min, max = 0.049141897 0.0017093045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067898113 0 0.62904457 water fraction, min, max = 0.049140835 0.0017092742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067897052 0 0.62903506 water fraction, min, max = 0.049141897 0.0017093045 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8837659e-06, Final residual = 1.0306082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441007e-09, Final residual = 1.4020854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3773.77 s ClockTime = 3810 s fluxAdjustedLocalCo Co mean: 0.11840702 max: 0.59990072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006227442 -> dtInletScale=963.47746 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=963.47746 -> dtScale=1.0001655 deltaT = 0.41427295 Time = 545.011 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 = 0.06789599 0 0.62902555 water fraction, min, max = 0.049142958 0.001709335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067894928 0 0.62901603 water fraction, min, max = 0.049144019 0.0017093654 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789599 0 0.62902555 water fraction, min, max = 0.049142957 0.001709335 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 = 0.06789493 0 0.62901603 water fraction, min, max = 0.049144018 0.0017093654 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2377392e-06, Final residual = 6.2952111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3027973e-09, Final residual = 1.8190788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895991 0 0.62902555 water fraction, min, max = 0.049142957 0.0017093347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789493 0 0.62901604 water fraction, min, max = 0.049144019 0.0017093648 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067895991 0 0.62902555 water fraction, min, max = 0.049142957 0.0017093347 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789493 0 0.62901604 water fraction, min, max = 0.049144019 0.0017093648 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8826734e-06, Final residual = 1.0284129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.058435e-09, Final residual = 1.4480099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3774.86 s ClockTime = 3811 s fluxAdjustedLocalCo Co mean: 0.11841147 max: 0.59992092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006228076 -> dtInletScale=963.37938 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=963.37938 -> dtScale=1.0001318 deltaT = 0.41431513 Time = 545.425 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 = 0.067893869 0 0.62900654 water fraction, min, max = 0.049145079 0.001709395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067892808 0 0.62899704 water fraction, min, max = 0.049146139 0.0017094253 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067893869 0 0.62900654 water fraction, min, max = 0.049145078 0.001709395 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 = 0.067892809 0 0.62899704 water fraction, min, max = 0.049146138 0.0017094253 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2344326e-06, Final residual = 6.289667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2929562e-09, Final residual = 1.8275693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789387 0 0.62900655 water fraction, min, max = 0.049145079 0.0017093947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789281 0 0.62899705 water fraction, min, max = 0.049146139 0.0017094247 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789387 0 0.62900655 water fraction, min, max = 0.049145078 0.0017093947 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789281 0 0.62899705 water fraction, min, max = 0.049146139 0.0017094247 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8814964e-06, Final residual = 1.0312054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498141e-09, Final residual = 1.2007113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3775.85 s ClockTime = 3812 s fluxAdjustedLocalCo Co mean: 0.11841592 max: 0.59994114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062287101 -> dtInletScale=963.2813 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=963.2813 -> dtScale=1.0000981 deltaT = 0.41431513 Time = 545.84 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 = 0.06789175 0 0.62898755 water fraction, min, max = 0.049147199 0.0017094547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789069 0 0.62897806 water fraction, min, max = 0.049148257 0.0017094848 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06789175 0 0.62898755 water fraction, min, max = 0.049147197 0.0017094547 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 = 0.067890691 0 0.62897806 water fraction, min, max = 0.049148256 0.0017094848 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2311657e-06, Final residual = 6.2865371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.297383e-09, Final residual = 1.8371356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891751 0 0.62898756 water fraction, min, max = 0.049147198 0.0017094544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067890692 0 0.62897807 water fraction, min, max = 0.049148257 0.0017094841 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067891751 0 0.62898756 water fraction, min, max = 0.049147198 0.0017094544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067890692 0 0.62897807 water fraction, min, max = 0.049148257 0.0017094841 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8796381e-06, Final residual = 1.0357154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550627e-09, Final residual = 1.5133363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3776.84 s ClockTime = 3813 s fluxAdjustedLocalCo Co mean: 0.11840832 max: 0.59990031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062287101 -> dtInletScale=963.2813 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=963.2813 -> dtScale=1.0001662 deltaT = 0.41435733 Time = 546.254 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 = 0.067889632 0 0.62896858 water fraction, min, max = 0.049149316 0.001709514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888573 0 0.62895909 water fraction, min, max = 0.049150374 0.0017095438 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889632 0 0.62896858 water fraction, min, max = 0.049149314 0.001709514 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 = 0.067888575 0 0.62895909 water fraction, min, max = 0.049150372 0.0017095438 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2269154e-06, Final residual = 6.2821007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2902711e-09, Final residual = 1.8317961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889633 0 0.62896859 water fraction, min, max = 0.049149315 0.0017095137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888575 0 0.6289591 water fraction, min, max = 0.049150374 0.0017095432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067889633 0 0.62896859 water fraction, min, max = 0.049149315 0.0017095137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067888575 0 0.6289591 water fraction, min, max = 0.049150374 0.0017095432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8774256e-06, Final residual = 1.0308129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533439e-09, Final residual = 1.5067696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3777.81 s ClockTime = 3814 s fluxAdjustedLocalCo Co mean: 0.11841278 max: 0.59992059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062293446 -> dtInletScale=963.1832 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=963.1832 -> dtScale=1.0001324 deltaT = 0.41439955 Time = 546.668 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 = 0.067887517 0 0.62894962 water fraction, min, max = 0.049151431 0.0017095729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067886459 0 0.62894014 water fraction, min, max = 0.049152489 0.0017096025 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887517 0 0.62894962 water fraction, min, max = 0.04915143 0.0017095729 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 = 0.06788646 0 0.62894014 water fraction, min, max = 0.049152487 0.0017096025 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2236945e-06, Final residual = 6.2791594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2936676e-09, Final residual = 1.8220686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887518 0 0.62894963 water fraction, min, max = 0.049151431 0.0017095725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067886461 0 0.62894015 water fraction, min, max = 0.049152488 0.0017096019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067887518 0 0.62894963 water fraction, min, max = 0.04915143 0.0017095725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067886461 0 0.62894015 water fraction, min, max = 0.049152488 0.0017096019 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8757861e-06, Final residual = 1.0288211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.053704e-09, Final residual = 1.2425726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3778.76 s ClockTime = 3815 s fluxAdjustedLocalCo Co mean: 0.11841725 max: 0.5999409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062299792 -> dtInletScale=963.08508 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=963.08508 -> dtScale=1.0000985 deltaT = 0.41439955 Time = 547.083 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 = 0.067885403 0 0.62893068 water fraction, min, max = 0.049153545 0.0017096313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884346 0 0.6289212 water fraction, min, max = 0.049154601 0.0017096608 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885403 0 0.62893068 water fraction, min, max = 0.049153543 0.0017096313 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 = 0.067884347 0 0.6289212 water fraction, min, max = 0.0491546 0.0017096608 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2201316e-06, Final residual = 6.2746571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2835495e-09, Final residual = 1.8057713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885404 0 0.62893068 water fraction, min, max = 0.049153544 0.001709631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884348 0 0.62892121 water fraction, min, max = 0.049154601 0.0017096601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067885404 0 0.62893068 water fraction, min, max = 0.049153544 0.001709631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067884348 0 0.62892121 water fraction, min, max = 0.049154601 0.0017096601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8738526e-06, Final residual = 1.0318693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.061478e-09, Final residual = 1.4955787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3779.78 s ClockTime = 3816 s fluxAdjustedLocalCo Co mean: 0.11840966 max: 0.59990013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062299792 -> dtInletScale=963.08508 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=963.08508 -> dtScale=1.0001665 deltaT = 0.41444178 Time = 547.497 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 = 0.067883291 0 0.62891175 water fraction, min, max = 0.049155657 0.0017096894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882235 0 0.62890228 water fraction, min, max = 0.049156712 0.0017097187 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883291 0 0.62891175 water fraction, min, max = 0.049155655 0.0017096894 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 = 0.067882237 0 0.62890228 water fraction, min, max = 0.049156711 0.0017097187 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2166806e-06, Final residual = 6.2693308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2825826e-09, Final residual = 1.8139329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883292 0 0.62891176 water fraction, min, max = 0.049155656 0.0017096891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882237 0 0.62890229 water fraction, min, max = 0.049156712 0.001709718 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067883292 0 0.62891176 water fraction, min, max = 0.049155656 0.0017096891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067882237 0 0.62890229 water fraction, min, max = 0.049156712 0.001709718 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8721245e-06, Final residual = 1.0281975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557921e-09, Final residual = 1.4196958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3780.86 s ClockTime = 3817 s fluxAdjustedLocalCo Co mean: 0.11841415 max: 0.5999205 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006230614 -> dtInletScale=962.98695 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=962.98695 -> dtScale=1.0001325 deltaT = 0.41448402 Time = 547.912 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 = 0.067881181 0 0.62889284 water fraction, min, max = 0.049157767 0.0017097471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880126 0 0.62888338 water fraction, min, max = 0.049158821 0.0017097762 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881181 0 0.62889284 water fraction, min, max = 0.049157765 0.0017097471 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 = 0.067880127 0 0.62888338 water fraction, min, max = 0.04915882 0.0017097762 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2130757e-06, Final residual = 6.2653426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2820982e-09, Final residual = 1.8194395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881182 0 0.62889284 water fraction, min, max = 0.049157766 0.0017097468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880128 0 0.62888339 water fraction, min, max = 0.049158821 0.0017097755 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067881182 0 0.62889284 water fraction, min, max = 0.049157766 0.0017097468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067880128 0 0.62888339 water fraction, min, max = 0.049158821 0.0017097755 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8703412e-06, Final residual = 1.0303045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.052332e-09, Final residual = 1.4514596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3781.92 s ClockTime = 3818 s fluxAdjustedLocalCo Co mean: 0.11841864 max: 0.59994091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062312491 -> dtInletScale=962.8888 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=962.8888 -> dtScale=1.0000985 deltaT = 0.41448402 Time = 548.326 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 = 0.067879073 0 0.62887394 water fraction, min, max = 0.049159875 0.0017098044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067878019 0 0.62886449 water fraction, min, max = 0.049160929 0.0017098333 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879073 0 0.62887394 water fraction, min, max = 0.049159874 0.0017098044 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 = 0.06787802 0 0.62886449 water fraction, min, max = 0.049160927 0.0017098333 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.209268e-06, Final residual = 6.260007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2645697e-09, Final residual = 1.8116549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879074 0 0.62887395 water fraction, min, max = 0.049159874 0.0017098041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787802 0 0.6288645 water fraction, min, max = 0.049160929 0.0017098327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067879074 0 0.62887395 water fraction, min, max = 0.049159874 0.0017098041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787802 0 0.6288645 water fraction, min, max = 0.049160929 0.0017098327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8683495e-06, Final residual = 1.0275273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.054423e-09, Final residual = 1.4978023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3782.99 s ClockTime = 3819 s fluxAdjustedLocalCo Co mean: 0.11841106 max: 0.59990019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062312491 -> dtInletScale=962.8888 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=962.8888 -> dtScale=1.0001664 deltaT = 0.41452628 Time = 548.741 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 = 0.067876966 0 0.62885506 water fraction, min, max = 0.049161982 0.0017098613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875913 0 0.62884562 water fraction, min, max = 0.049163034 0.00170989 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876966 0 0.62885506 water fraction, min, max = 0.04916198 0.0017098613 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 = 0.067875914 0 0.62884562 water fraction, min, max = 0.049163033 0.00170989 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.205734e-06, Final residual = 6.2549215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2636691e-09, Final residual = 1.8087147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876967 0 0.62885507 water fraction, min, max = 0.049161981 0.001709861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875915 0 0.62884563 water fraction, min, max = 0.049163034 0.0017098894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067876967 0 0.62885507 water fraction, min, max = 0.049161981 0.001709861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067875915 0 0.62884563 water fraction, min, max = 0.049163034 0.0017098894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8663183e-06, Final residual = 1.0271425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502044e-09, Final residual = 1.4204116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3784.07 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.11841557 max: 0.59992066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062318844 -> dtInletScale=962.79064 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=962.79064 -> dtScale=1.0001323 deltaT = 0.41456855 Time = 549.155 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 = 0.067874862 0 0.62883619 water fraction, min, max = 0.049164087 0.0017099179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873809 0 0.62882676 water fraction, min, max = 0.049165138 0.0017099464 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067874862 0 0.62883619 water fraction, min, max = 0.049164085 0.0017099179 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 = 0.067873811 0 0.62882676 water fraction, min, max = 0.049165137 0.0017099464 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2020325e-06, Final residual = 6.2503743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2678335e-09, Final residual = 1.7949204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067874863 0 0.6288362 water fraction, min, max = 0.049164086 0.0017099176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873811 0 0.62882677 water fraction, min, max = 0.049165138 0.0017099457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067874863 0 0.6288362 water fraction, min, max = 0.049164086 0.0017099176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067873811 0 0.62882677 water fraction, min, max = 0.049165138 0.0017099457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8641248e-06, Final residual = 1.018483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354397e-09, Final residual = 1.4523623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3785.13 s ClockTime = 3821 s fluxAdjustedLocalCo Co mean: 0.11842008 max: 0.59994115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062325199 -> dtInletScale=962.69247 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=962.69247 -> dtScale=1.0000981 deltaT = 0.41456855 Time = 549.57 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 = 0.067872759 0 0.62881734 water fraction, min, max = 0.049166189 0.001709974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067871707 0 0.62880792 water fraction, min, max = 0.04916724 0.0017100023 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067872759 0 0.62881734 water fraction, min, max = 0.049166188 0.001709974 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 = 0.067871709 0 0.62880792 water fraction, min, max = 0.049167239 0.0017100023 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1978432e-06, Final residual = 6.2434856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2671377e-09, Final residual = 1.7963736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787276 0 0.62881735 water fraction, min, max = 0.049166188 0.0017099737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067871709 0 0.62880793 water fraction, min, max = 0.04916724 0.0017100017 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06787276 0 0.62881735 water fraction, min, max = 0.049166188 0.0017099737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067871709 0 0.62880793 water fraction, min, max = 0.04916724 0.0017100017 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8616909e-06, Final residual = 1.0130057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280686e-09, Final residual = 1.3416776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3786.21 s ClockTime = 3822 s fluxAdjustedLocalCo Co mean: 0.11841251 max: 0.59990049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062325199 -> dtInletScale=962.69247 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=962.69247 -> dtScale=1.0001659 deltaT = 0.41461084 Time = 549.985 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 = 0.067870658 0 0.62879851 water fraction, min, max = 0.04916829 0.0017100298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869607 0 0.62878909 water fraction, min, max = 0.04916934 0.0017100579 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870658 0 0.62879851 water fraction, min, max = 0.049168289 0.0017100298 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 = 0.067869608 0 0.62878909 water fraction, min, max = 0.049169339 0.0017100579 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1943422e-06, Final residual = 6.2387505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2472837e-09, Final residual = 1.7957642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870659 0 0.62879852 water fraction, min, max = 0.04916829 0.0017100295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869609 0 0.6287891 water fraction, min, max = 0.04916934 0.0017100572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067870659 0 0.62879852 water fraction, min, max = 0.049168289 0.0017100295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067869609 0 0.6287891 water fraction, min, max = 0.04916934 0.0017100572 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8599975e-06, Final residual = 1.0113357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375883e-09, Final residual = 1.4609509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3787.29 s ClockTime = 3823 s fluxAdjustedLocalCo Co mean: 0.11841704 max: 0.59992105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062331557 -> dtInletScale=962.59427 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=962.59427 -> dtScale=1.0001316 deltaT = 0.41465314 Time = 550.399 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 = 0.067868558 0 0.62877969 water fraction, min, max = 0.04917039 0.0017100851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067867509 0 0.62877028 water fraction, min, max = 0.049171439 0.0017101131 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868558 0 0.62877969 water fraction, min, max = 0.049170388 0.0017100851 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 = 0.06786751 0 0.62877028 water fraction, min, max = 0.049171437 0.0017101131 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1909042e-06, Final residual = 6.2337465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2399157e-09, Final residual = 1.7982392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868559 0 0.62877969 water fraction, min, max = 0.049170389 0.0017100848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786751 0 0.62877029 water fraction, min, max = 0.049171439 0.0017101124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067868559 0 0.62877969 water fraction, min, max = 0.049170389 0.0017100848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786751 0 0.62877029 water fraction, min, max = 0.049171439 0.0017101124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8583224e-06, Final residual = 1.0137118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309491e-09, Final residual = 1.4255954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3788.4 s ClockTime = 3825 s fluxAdjustedLocalCo Co mean: 0.11842156 max: 0.59994164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062337917 -> dtInletScale=962.49607 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=962.49607 -> dtScale=1.0000973 deltaT = 0.41465314 Time = 550.814 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 = 0.067866461 0 0.62876088 water fraction, min, max = 0.049172487 0.0017101401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865412 0 0.62875148 water fraction, min, max = 0.049173535 0.0017101678 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866461 0 0.62876088 water fraction, min, max = 0.049172486 0.0017101401 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 = 0.067865413 0 0.62875148 water fraction, min, max = 0.049173534 0.0017101678 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1871336e-06, Final residual = 6.2292074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2454692e-09, Final residual = 1.7958866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866462 0 0.62876089 water fraction, min, max = 0.049172486 0.0017101398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865414 0 0.62875149 water fraction, min, max = 0.049173535 0.0017101672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067866462 0 0.62876089 water fraction, min, max = 0.049172486 0.0017101398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067865414 0 0.62875149 water fraction, min, max = 0.049173535 0.0017101672 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8565749e-06, Final residual = 1.0084772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298801e-09, Final residual = 1.4030083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3789.43 s ClockTime = 3826 s fluxAdjustedLocalCo Co mean: 0.11841402 max: 0.59990104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062337917 -> dtInletScale=962.49607 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=962.49607 -> dtScale=1.000165 deltaT = 0.41469546 Time = 551.229 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 = 0.067864365 0 0.62874209 water fraction, min, max = 0.049174583 0.0017101947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067863317 0 0.6287327 water fraction, min, max = 0.04917563 0.0017102223 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864365 0 0.62874209 water fraction, min, max = 0.049174581 0.0017101947 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 = 0.067863319 0 0.6287327 water fraction, min, max = 0.049175629 0.0017102223 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1838801e-06, Final residual = 6.2236042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2408558e-09, Final residual = 1.7936938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864366 0 0.6287421 water fraction, min, max = 0.049174582 0.0017101944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067863319 0 0.62873271 water fraction, min, max = 0.04917563 0.0017102216 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067864366 0 0.6287421 water fraction, min, max = 0.049174582 0.0017101944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067863319 0 0.62873271 water fraction, min, max = 0.04917563 0.0017102216 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8551288e-06, Final residual = 1.0012299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273141e-09, Final residual = 1.4243043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3790.47 s ClockTime = 3827 s fluxAdjustedLocalCo Co mean: 0.11841856 max: 0.59992168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062344279 -> dtInletScale=962.39785 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=962.39785 -> dtScale=1.0001305 deltaT = 0.4147378 Time = 551.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862271 0 0.62872332 water fraction, min, max = 0.049176677 0.001710249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861224 0 0.62871393 water fraction, min, max = 0.049177723 0.0017102763 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862271 0 0.62872332 water fraction, min, max = 0.049176675 0.001710249 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 = 0.067861225 0 0.62871393 water fraction, min, max = 0.049177722 0.0017102763 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1807745e-06, Final residual = 6.2176876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2221155e-09, Final residual = 1.7977673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862272 0 0.62872333 water fraction, min, max = 0.049176676 0.0017102486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861226 0 0.62871394 water fraction, min, max = 0.049177723 0.0017102756 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067862272 0 0.62872333 water fraction, min, max = 0.049176676 0.0017102486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067861226 0 0.62871394 water fraction, min, max = 0.049177723 0.0017102756 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8536843e-06, Final residual = 9.9428436e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.020853e-09, Final residual = 1.364698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3791.49 s ClockTime = 3828 s fluxAdjustedLocalCo Co mean: 0.1184231 max: 0.59994236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062350643 -> dtInletScale=962.29961 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=962.29961 -> dtScale=1.0000961 deltaT = 0.4147378 Time = 552.058 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 = 0.067860179 0 0.62870456 water fraction, min, max = 0.049178769 0.0017103028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859133 0 0.62869518 water fraction, min, max = 0.049179814 0.0017103299 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067860179 0 0.62870456 water fraction, min, max = 0.049178767 0.0017103028 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 = 0.067859134 0 0.62869518 water fraction, min, max = 0.049179813 0.0017103299 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1771827e-06, Final residual = 6.2119571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2156811e-09, Final residual = 1.7890854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786018 0 0.62870457 water fraction, min, max = 0.049178768 0.0017103025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859135 0 0.62869519 water fraction, min, max = 0.049179814 0.0017103293 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06786018 0 0.62870457 water fraction, min, max = 0.049178768 0.0017103025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067859135 0 0.62869519 water fraction, min, max = 0.049179814 0.0017103293 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8517473e-06, Final residual = 9.9446009e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104486e-09, Final residual = 1.3941856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3792.46 s ClockTime = 3829 s fluxAdjustedLocalCo Co mean: 0.11841557 max: 0.59990182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062350643 -> dtInletScale=962.29961 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=962.29961 -> dtScale=1.0001637 deltaT = 0.41478015 Time = 552.473 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 = 0.067858089 0 0.62868581 water fraction, min, max = 0.04918086 0.0017103562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857043 0 0.62867644 water fraction, min, max = 0.049181904 0.0017103832 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067858089 0 0.62868582 water fraction, min, max = 0.049180858 0.0017103562 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 = 0.067857045 0 0.62867644 water fraction, min, max = 0.049181903 0.0017103832 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1738282e-06, Final residual = 6.2073935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2133592e-09, Final residual = 1.7967565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785809 0 0.62868582 water fraction, min, max = 0.049180859 0.0017103559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857045 0 0.62867645 water fraction, min, max = 0.049181904 0.0017103826 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785809 0 0.62868582 water fraction, min, max = 0.049180859 0.0017103559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067857045 0 0.62867645 water fraction, min, max = 0.049181904 0.0017103826 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8500677e-06, Final residual = 9.9370473e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252098e-09, Final residual = 1.4192708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3793.42 s ClockTime = 3830 s fluxAdjustedLocalCo Co mean: 0.11842013 max: 0.59992255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006235701 -> dtInletScale=962.20136 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=962.20136 -> dtScale=1.0001291 deltaT = 0.41482251 Time = 552.888 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 = 0.067856 0 0.62866709 water fraction, min, max = 0.049182948 0.0017104093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067854955 0 0.62865772 water fraction, min, max = 0.049183992 0.0017104361 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856 0 0.62866709 water fraction, min, max = 0.049182946 0.0017104093 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 = 0.067854957 0 0.62865772 water fraction, min, max = 0.04918399 0.0017104361 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1704695e-06, Final residual = 6.2031528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2170398e-09, Final residual = 1.8135573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856001 0 0.62866709 water fraction, min, max = 0.049182947 0.001710409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067854957 0 0.62865773 water fraction, min, max = 0.049183992 0.0017104355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067856001 0 0.62866709 water fraction, min, max = 0.049182947 0.001710409 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067854957 0 0.62865773 water fraction, min, max = 0.049183992 0.0017104355 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8486626e-06, Final residual = 9.9325986e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134989e-09, Final residual = 1.4316384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3794.48 s ClockTime = 3831 s fluxAdjustedLocalCo Co mean: 0.11842469 max: 0.59994331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062363379 -> dtInletScale=962.10309 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=962.10309 -> dtScale=1.0000945 deltaT = 0.41482251 Time = 553.302 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 = 0.067853913 0 0.62864837 water fraction, min, max = 0.049185035 0.001710462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06785287 0 0.62863901 water fraction, min, max = 0.049186078 0.0017104886 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853913 0 0.62864837 water fraction, min, max = 0.049185033 0.001710462 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 = 0.067852871 0 0.62863901 water fraction, min, max = 0.049186076 0.0017104886 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.166782e-06, Final residual = 6.1986916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2097209e-09, Final residual = 1.8013057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853914 0 0.62864838 water fraction, min, max = 0.049185034 0.0017104617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852871 0 0.62863902 water fraction, min, max = 0.049186078 0.001710488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067853914 0 0.62864838 water fraction, min, max = 0.049185034 0.0017104617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067852871 0 0.62863902 water fraction, min, max = 0.049186078 0.001710488 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8479435e-06, Final residual = 9.9676267e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237831e-09, Final residual = 1.4325238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3795.53 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.11841717 max: 0.59990283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062363379 -> dtInletScale=962.10309 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=962.10309 -> dtScale=1.000162 deltaT = 0.41486489 Time = 553.717 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 = 0.067851828 0 0.62862967 water fraction, min, max = 0.04918712 0.0017105143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850785 0 0.62862032 water fraction, min, max = 0.049188162 0.0017105407 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851828 0 0.62862967 water fraction, min, max = 0.049187118 0.0017105143 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850787 0 0.62862032 water fraction, min, max = 0.049188161 0.0017105407 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1636576e-06, Final residual = 6.1951328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1997503e-09, Final residual = 1.7772349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851829 0 0.62862968 water fraction, min, max = 0.049187119 0.001710514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850787 0 0.62862033 water fraction, min, max = 0.049188162 0.0017105401 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067851829 0 0.62862968 water fraction, min, max = 0.049187119 0.001710514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067850787 0 0.62862033 water fraction, min, max = 0.049188162 0.0017105401 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8474885e-06, Final residual = 9.9720893e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172648e-09, Final residual = 1.425012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3796.63 s ClockTime = 3833 s fluxAdjustedLocalCo Co mean: 0.11842175 max: 0.59992365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062369751 -> dtInletScale=962.00481 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=962.00481 -> dtScale=1.0001273 deltaT = 0.41490728 Time = 554.132 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 = 0.067849745 0 0.62861099 water fraction, min, max = 0.049189204 0.0017105663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848703 0 0.62860165 water fraction, min, max = 0.049190245 0.0017105925 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849745 0 0.62861099 water fraction, min, max = 0.049189202 0.0017105663 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848704 0 0.62860165 water fraction, min, max = 0.049190243 0.0017105925 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1602568e-06, Final residual = 6.1903152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2026098e-09, Final residual = 1.7748399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849746 0 0.628611 water fraction, min, max = 0.049189203 0.001710566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848705 0 0.62860166 water fraction, min, max = 0.049190244 0.0017105918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067849746 0 0.628611 water fraction, min, max = 0.049189203 0.001710566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067848705 0 0.62860166 water fraction, min, max = 0.049190244 0.0017105918 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8462771e-06, Final residual = 9.9393433e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247691e-09, Final residual = 1.2234488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3797.66 s ClockTime = 3834 s fluxAdjustedLocalCo Co mean: 0.11842634 max: 0.59994451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062376124 -> dtInletScale=961.90652 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=961.90652 -> dtScale=1.0000925 deltaT = 0.41490728 Time = 554.547 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 = 0.067847663 0 0.62859232 water fraction, min, max = 0.049191285 0.0017106179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846622 0 0.62858298 water fraction, min, max = 0.049192325 0.0017106439 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847663 0 0.62859232 water fraction, min, max = 0.049191283 0.0017106179 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846624 0 0.62858298 water fraction, min, max = 0.049192324 0.0017106439 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1564432e-06, Final residual = 6.1860539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1980669e-09, Final residual = 1.782225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847664 0 0.62859233 water fraction, min, max = 0.049191284 0.0017106175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846624 0 0.62858299 water fraction, min, max = 0.049192325 0.0017106432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067847664 0 0.62859233 water fraction, min, max = 0.049191284 0.0017106175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067846624 0 0.62858299 water fraction, min, max = 0.049192325 0.0017106432 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8444534e-06, Final residual = 9.9779383e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118022e-09, Final residual = 1.3986324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3798.67 s ClockTime = 3835 s fluxAdjustedLocalCo Co mean: 0.11841883 max: 0.59990409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062376124 -> dtInletScale=961.90652 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=961.90652 -> dtScale=1.0001599 deltaT = 0.4149497 Time = 554.962 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 = 0.067845583 0 0.62857367 water fraction, min, max = 0.049193365 0.001710669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844543 0 0.62856434 water fraction, min, max = 0.049194404 0.0017106949 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845583 0 0.62857367 water fraction, min, max = 0.049193363 0.001710669 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844545 0 0.62856434 water fraction, min, max = 0.049194403 0.0017106949 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1531224e-06, Final residual = 6.1812556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.197727e-09, Final residual = 1.7883825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845584 0 0.62857367 water fraction, min, max = 0.049193364 0.0017106687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844545 0 0.62856435 water fraction, min, max = 0.049194404 0.0017106942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067845584 0 0.62857367 water fraction, min, max = 0.049193364 0.0017106687 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067844545 0 0.62856435 water fraction, min, max = 0.049194404 0.0017106942 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8427903e-06, Final residual = 9.9328451e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140431e-09, Final residual = 1.3202023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3799.59 s ClockTime = 3836 s fluxAdjustedLocalCo Co mean: 0.11842343 max: 0.599925 fluxAdjustedLocalCo inlet-based: CoInlet=0.000623825 -> dtInletScale=961.8082 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=961.8082 -> dtScale=1.000125 deltaT = 0.41499212 Time = 555.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843505 0 0.62855503 water fraction, min, max = 0.049195443 0.0017107199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842466 0 0.62854571 water fraction, min, max = 0.049196481 0.0017107455 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843505 0 0.62855503 water fraction, min, max = 0.049195441 0.0017107199 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842467 0 0.62854571 water fraction, min, max = 0.04919648 0.0017107455 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1496846e-06, Final residual = 6.176543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1888247e-09, Final residual = 1.7907638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843506 0 0.62855503 water fraction, min, max = 0.049195442 0.0017107195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842468 0 0.62854572 water fraction, min, max = 0.049196481 0.0017107449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067843506 0 0.62855503 water fraction, min, max = 0.049195442 0.0017107195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067842468 0 0.62854572 water fraction, min, max = 0.049196481 0.0017107449 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8410193e-06, Final residual = 9.9182853e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191314e-09, Final residual = 1.3441446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3800.43 s ClockTime = 3837 s fluxAdjustedLocalCo Co mean: 0.11842803 max: 0.59994595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062388878 -> dtInletScale=961.70988 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=961.70988 -> dtScale=1.0000901 deltaT = 0.41499212 Time = 555.792 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 = 0.067841429 0 0.6285364 water fraction, min, max = 0.049197519 0.0017107703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840391 0 0.62852709 water fraction, min, max = 0.049198557 0.0017107958 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067841429 0 0.6285364 water fraction, min, max = 0.049197518 0.0017107703 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840392 0 0.62852709 water fraction, min, max = 0.049198555 0.0017107958 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1459148e-06, Final residual = 6.1717041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1801095e-09, Final residual = 1.7839694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06784143 0 0.62853641 water fraction, min, max = 0.049197518 0.00171077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840392 0 0.6285271 water fraction, min, max = 0.049198557 0.0017107951 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06784143 0 0.62853641 water fraction, min, max = 0.049197518 0.00171077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067840392 0 0.6285271 water fraction, min, max = 0.049198557 0.0017107951 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8394218e-06, Final residual = 9.9465485e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164955e-09, Final residual = 1.3926874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3801.33 s ClockTime = 3838 s fluxAdjustedLocalCo Co mean: 0.11842053 max: 0.59990559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062388878 -> dtInletScale=961.70988 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=961.70988 -> dtScale=1.0001574 deltaT = 0.41503456 Time = 556.207 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 = 0.067839354 0 0.62851779 water fraction, min, max = 0.049199594 0.0017108204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838317 0 0.62850849 water fraction, min, max = 0.049200631 0.0017108456 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839354 0 0.62851779 water fraction, min, max = 0.049199592 0.0017108204 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838318 0 0.62850849 water fraction, min, max = 0.049200629 0.0017108456 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1429125e-06, Final residual = 6.1671061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1704563e-09, Final residual = 1.7860189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839355 0 0.6285178 water fraction, min, max = 0.049199593 0.0017108201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838319 0 0.6285085 water fraction, min, max = 0.04920063 0.001710845 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067839355 0 0.6285178 water fraction, min, max = 0.049199593 0.0017108201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067838319 0 0.6285085 water fraction, min, max = 0.04920063 0.001710845 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8383819e-06, Final residual = 9.9059309e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168407e-09, Final residual = 1.2143065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3802.16 s ClockTime = 3839 s fluxAdjustedLocalCo Co mean: 0.11842515 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062395258 -> dtInletScale=961.61153 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=961.61153 -> dtScale=1.0001224 deltaT = 0.41507702 Time = 556.622 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 = 0.067837281 0 0.6284992 water fraction, min, max = 0.049201667 0.0017108701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836245 0 0.6284899 water fraction, min, max = 0.049202703 0.0017108951 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837281 0 0.6284992 water fraction, min, max = 0.049201665 0.0017108701 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836246 0 0.6284899 water fraction, min, max = 0.049202701 0.0017108951 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1400663e-06, Final residual = 6.1630701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1752145e-09, Final residual = 1.7852353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837282 0 0.62849921 water fraction, min, max = 0.049201666 0.0017108698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836247 0 0.62848991 water fraction, min, max = 0.049202703 0.0017108945 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067837282 0 0.62849921 water fraction, min, max = 0.049201666 0.0017108698 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067836247 0 0.62848991 water fraction, min, max = 0.049202702 0.0017108945 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8370156e-06, Final residual = 9.9135698e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197799e-09, Final residual = 1.4251351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3803.15 s ClockTime = 3840 s fluxAdjustedLocalCo Co mean: 0.11842977 max: 0.59994763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062401641 -> dtInletScale=961.51318 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=961.51318 -> dtScale=1.0000873 deltaT = 0.41507702 Time = 557.037 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 = 0.06783521 0 0.62848062 water fraction, min, max = 0.049203738 0.0017109194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834175 0 0.62847133 water fraction, min, max = 0.049204773 0.0017109443 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06783521 0 0.62848062 water fraction, min, max = 0.049203736 0.0017109194 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834176 0 0.62847133 water fraction, min, max = 0.049204771 0.0017109443 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.136363e-06, Final residual = 6.157254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1767943e-09, Final residual = 1.7822421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835211 0 0.62848063 water fraction, min, max = 0.049203737 0.0017109191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834176 0 0.62847134 water fraction, min, max = 0.049204773 0.0017109437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067835211 0 0.62848063 water fraction, min, max = 0.049203737 0.0017109191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067834176 0 0.62847134 water fraction, min, max = 0.049204773 0.0017109437 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.835051e-06, Final residual = 9.8971561e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086896e-09, Final residual = 1.3307482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3804.1 s ClockTime = 3841 s fluxAdjustedLocalCo Co mean: 0.11842229 max: 0.59990733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062401641 -> dtInletScale=961.51318 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=961.51318 -> dtScale=1.0001545 deltaT = 0.41511949 Time = 557.452 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 = 0.067833141 0 0.62846206 water fraction, min, max = 0.049205807 0.0017109684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832106 0 0.62845277 water fraction, min, max = 0.049206841 0.0017109931 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833141 0 0.62846206 water fraction, min, max = 0.049205806 0.0017109684 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832107 0 0.62845277 water fraction, min, max = 0.04920684 0.0017109931 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1329752e-06, Final residual = 6.1533041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1580969e-09, Final residual = 1.7681903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833142 0 0.62846206 water fraction, min, max = 0.049205806 0.001710968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832108 0 0.62845278 water fraction, min, max = 0.049206841 0.0017109924 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067833142 0 0.62846206 water fraction, min, max = 0.049205806 0.001710968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067832108 0 0.62845278 water fraction, min, max = 0.049206841 0.0017109924 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8334379e-06, Final residual = 9.9206734e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069157e-09, Final residual = 1.2505492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3804.94 s ClockTime = 3841 s fluxAdjustedLocalCo Co mean: 0.11842693 max: 0.59992843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062408026 -> dtInletScale=961.4148 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=961.4148 -> dtScale=1.0001193 deltaT = 0.41516197 Time = 557.868 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 = 0.067831073 0 0.62844351 water fraction, min, max = 0.049207875 0.0017110169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830039 0 0.62843423 water fraction, min, max = 0.049208908 0.0017110415 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067831073 0 0.62844351 water fraction, min, max = 0.049207873 0.0017110169 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830041 0 0.62843423 water fraction, min, max = 0.049208907 0.0017110415 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1299435e-06, Final residual = 6.1485464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1613663e-09, Final residual = 1.763732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067831074 0 0.62844351 water fraction, min, max = 0.049207874 0.0017110166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830041 0 0.62843424 water fraction, min, max = 0.049208908 0.0017110408 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067831074 0 0.62844351 water fraction, min, max = 0.049207874 0.0017110166 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067830041 0 0.62843424 water fraction, min, max = 0.049208908 0.0017110408 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8323441e-06, Final residual = 9.8971531e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050459e-09, Final residual = 1.3657559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3805.8 s ClockTime = 3842 s fluxAdjustedLocalCo Co mean: 0.11843157 max: 0.59994955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062414413 -> dtInletScale=961.31642 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=961.31642 -> dtScale=1.0000841 deltaT = 0.41516197 Time = 558.283 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 = 0.067829007 0 0.62842497 water fraction, min, max = 0.049209941 0.0017110652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827974 0 0.6284157 water fraction, min, max = 0.049210973 0.0017110895 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829007 0 0.62842497 water fraction, min, max = 0.049209939 0.0017110652 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827976 0 0.6284157 water fraction, min, max = 0.049210972 0.0017110895 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1267775e-06, Final residual = 6.1418767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.15416e-09, Final residual = 1.7763896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829008 0 0.62842498 water fraction, min, max = 0.04920994 0.0017110649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827976 0 0.62841571 water fraction, min, max = 0.049210973 0.0017110889 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067829008 0 0.62842498 water fraction, min, max = 0.04920994 0.0017110649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067827976 0 0.62841571 water fraction, min, max = 0.049210973 0.0017110889 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8309236e-06, Final residual = 9.8187173e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185875e-09, Final residual = 1.376895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3806.66 s ClockTime = 3843 s fluxAdjustedLocalCo Co mean: 0.1184241 max: 0.59990931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062414413 -> dtInletScale=961.31642 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=961.31642 -> dtScale=1.0001512 deltaT = 0.41520447 Time = 558.698 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 = 0.067826943 0 0.62840645 water fraction, min, max = 0.049212005 0.001711113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825911 0 0.62839719 water fraction, min, max = 0.049213036 0.0017111372 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826943 0 0.62840645 water fraction, min, max = 0.049212003 0.001711113 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825912 0 0.62839719 water fraction, min, max = 0.049213035 0.0017111372 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1236793e-06, Final residual = 6.1366706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1410957e-09, Final residual = 1.7661427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826944 0 0.62840646 water fraction, min, max = 0.049212004 0.0017111127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825913 0 0.6283972 water fraction, min, max = 0.049213036 0.0017111365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067826944 0 0.62840646 water fraction, min, max = 0.049212004 0.0017111127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067825913 0 0.6283972 water fraction, min, max = 0.049213036 0.0017111365 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.829516e-06, Final residual = 9.8493616e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9481111e-10, Final residual = 1.3004255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3807.58 s ClockTime = 3844 s fluxAdjustedLocalCo Co mean: 0.11842875 max: 0.5999305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062420803 -> dtInletScale=961.21801 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=961.21801 -> dtScale=1.0001159 deltaT = 0.41524699 Time = 559.113 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 = 0.067824881 0 0.62838794 water fraction, min, max = 0.049214068 0.0017111605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823849 0 0.62837869 water fraction, min, max = 0.049215098 0.0017111845 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824881 0 0.62838794 water fraction, min, max = 0.049214066 0.0017111605 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823851 0 0.62837869 water fraction, min, max = 0.049215097 0.0017111845 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1202891e-06, Final residual = 6.1324805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1467477e-09, Final residual = 1.7601907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824881 0 0.62838795 water fraction, min, max = 0.049214067 0.0017111602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823851 0 0.6283787 water fraction, min, max = 0.049215098 0.0017111838 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067824881 0 0.62838795 water fraction, min, max = 0.049214067 0.0017111602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067823851 0 0.6283787 water fraction, min, max = 0.049215098 0.0017111838 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8276547e-06, Final residual = 9.8359179e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066207e-09, Final residual = 1.3411536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3808.45 s ClockTime = 3845 s fluxAdjustedLocalCo Co mean: 0.11843341 max: 0.59995171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062427194 -> dtInletScale=961.1196 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=961.1196 -> dtScale=1.0000805 deltaT = 0.41524699 Time = 559.528 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 = 0.06782282 0 0.62836945 water fraction, min, max = 0.049216128 0.0017112076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821789 0 0.62836021 water fraction, min, max = 0.049217158 0.0017112314 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06782282 0 0.62836945 water fraction, min, max = 0.049216127 0.0017112076 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821791 0 0.62836021 water fraction, min, max = 0.049217157 0.0017112314 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1161489e-06, Final residual = 6.1273197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1396924e-09, Final residual = 1.7801113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067822821 0 0.62836946 water fraction, min, max = 0.049216128 0.0017112073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821791 0 0.62836022 water fraction, min, max = 0.049217158 0.0017112308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067822821 0 0.62836946 water fraction, min, max = 0.049216127 0.0017112073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067821791 0 0.62836022 water fraction, min, max = 0.049217158 0.0017112308 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8251687e-06, Final residual = 9.850607e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040694e-09, Final residual = 1.4244939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3809.3 s ClockTime = 3846 s fluxAdjustedLocalCo Co mean: 0.11842595 max: 0.59991153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062427194 -> dtInletScale=961.1196 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=961.1196 -> dtScale=1.0001475 deltaT = 0.41528952 Time = 559.944 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 = 0.067820761 0 0.62835098 water fraction, min, max = 0.049218187 0.0017112544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819731 0 0.62834174 water fraction, min, max = 0.049219216 0.001711278 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820761 0 0.62835098 water fraction, min, max = 0.049218186 0.0017112544 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819733 0 0.62834174 water fraction, min, max = 0.049219215 0.001711278 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1124598e-06, Final residual = 6.1228917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1298129e-09, Final residual = 1.7753445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820762 0 0.62835099 water fraction, min, max = 0.049218187 0.0017112541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819733 0 0.62834175 water fraction, min, max = 0.049219216 0.0017112773 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067820762 0 0.62835099 water fraction, min, max = 0.049218186 0.0017112541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067819733 0 0.62834175 water fraction, min, max = 0.049219216 0.0017112773 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8235231e-06, Final residual = 9.8137997e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9785629e-10, Final residual = 1.3487598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3810.15 s ClockTime = 3847 s fluxAdjustedLocalCo Co mean: 0.11843063 max: 0.5999328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062433589 -> dtInletScale=961.02116 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=961.02116 -> dtScale=1.000112 deltaT = 0.41533207 Time = 560.359 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 = 0.067818703 0 0.62833252 water fraction, min, max = 0.049220245 0.0017113008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817675 0 0.62832328 water fraction, min, max = 0.049221273 0.0017113242 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818703 0 0.62833252 water fraction, min, max = 0.049220243 0.0017113008 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817676 0 0.62832328 water fraction, min, max = 0.049221271 0.0017113242 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1091273e-06, Final residual = 6.118939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1308604e-09, Final residual = 1.764999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818704 0 0.62833252 water fraction, min, max = 0.049220244 0.0017113004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817676 0 0.62832329 water fraction, min, max = 0.049221273 0.0017113236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067818704 0 0.62833252 water fraction, min, max = 0.049220244 0.0017113004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067817676 0 0.62832329 water fraction, min, max = 0.049221273 0.0017113236 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8217294e-06, Final residual = 9.8422192e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018005e-09, Final residual = 1.4006963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3811.2 s ClockTime = 3848 s fluxAdjustedLocalCo Co mean: 0.11843531 max: 0.59995411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062439985 -> dtInletScale=960.92272 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=960.92272 -> dtScale=1.0000765 deltaT = 0.41533207 Time = 560.774 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 = 0.067816648 0 0.62831407 water fraction, min, max = 0.0492223 0.0017113468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06781562 0 0.62830484 water fraction, min, max = 0.049223327 0.00171137 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816648 0 0.62831407 water fraction, min, max = 0.049222299 0.0017113468 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067815621 0 0.62830484 water fraction, min, max = 0.049223326 0.00171137 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.105503e-06, Final residual = 6.1137302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1234821e-09, Final residual = 1.771554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816649 0 0.62831408 water fraction, min, max = 0.0492223 0.0017113465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067815622 0 0.62830485 water fraction, min, max = 0.049223327 0.0017113694 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067816649 0 0.62831408 water fraction, min, max = 0.049222299 0.0017113465 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067815622 0 0.62830485 water fraction, min, max = 0.049223327 0.0017113694 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8198581e-06, Final residual = 9.8466073e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045068e-09, Final residual = 1.4150127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3812.05 s ClockTime = 3849 s fluxAdjustedLocalCo Co mean: 0.11842786 max: 0.59991398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062439985 -> dtInletScale=960.92272 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=960.92272 -> dtScale=1.0001434 deltaT = 0.41537463 Time = 561.19 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 = 0.067814594 0 0.62829564 water fraction, min, max = 0.049224354 0.0017113924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813567 0 0.62828642 water fraction, min, max = 0.049225381 0.0017114155 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814594 0 0.62829564 water fraction, min, max = 0.049224353 0.0017113924 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813568 0 0.62828642 water fraction, min, max = 0.049225379 0.0017114155 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1022324e-06, Final residual = 6.1095791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1194678e-09, Final residual = 1.7786196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814595 0 0.62829564 water fraction, min, max = 0.049224353 0.0017113921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813569 0 0.62828643 water fraction, min, max = 0.04922538 0.0017114149 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067814595 0 0.62829564 water fraction, min, max = 0.049224353 0.0017113921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067813569 0 0.62828643 water fraction, min, max = 0.04922538 0.0017114149 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8181746e-06, Final residual = 9.8112953e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9968152e-10, Final residual = 1.34653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3812.86 s ClockTime = 3850 s fluxAdjustedLocalCo Co mean: 0.11843256 max: 0.59993535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062446384 -> dtInletScale=960.82425 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=960.82425 -> dtScale=1.0001078 deltaT = 0.41541721 Time = 561.605 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 = 0.067812542 0 0.62827722 water fraction, min, max = 0.049226407 0.0017114377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811515 0 0.62826801 water fraction, min, max = 0.049227432 0.0017114606 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812542 0 0.62827722 water fraction, min, max = 0.049226405 0.0017114377 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811517 0 0.62826801 water fraction, min, max = 0.049227431 0.0017114606 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0988698e-06, Final residual = 6.105462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.114321e-09, Final residual = 1.7604205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812543 0 0.62827723 water fraction, min, max = 0.049226406 0.0017114374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811517 0 0.62826802 water fraction, min, max = 0.049227432 0.00171146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067812543 0 0.62827723 water fraction, min, max = 0.049226406 0.0017114374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067811517 0 0.62826802 water fraction, min, max = 0.049227432 0.00171146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8164578e-06, Final residual = 9.8201819e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074932e-09, Final residual = 1.3983025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3813.77 s ClockTime = 3850 s fluxAdjustedLocalCo Co mean: 0.11843726 max: 0.59995675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062452785 -> dtInletScale=960.72578 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=960.72578 -> dtScale=1.0000721 deltaT = 0.41541721 Time = 562.021 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 = 0.067810491 0 0.62825882 water fraction, min, max = 0.049228457 0.0017114827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809466 0 0.62824961 water fraction, min, max = 0.049229482 0.0017115054 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067810491 0 0.62825882 water fraction, min, max = 0.049228455 0.0017114827 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809467 0 0.62824961 water fraction, min, max = 0.04922948 0.0017115054 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.095279e-06, Final residual = 6.1011682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1146759e-09, Final residual = 1.7700736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067810492 0 0.62825882 water fraction, min, max = 0.049228456 0.0017114824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809468 0 0.62824962 water fraction, min, max = 0.049229482 0.0017115048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067810492 0 0.62825882 water fraction, min, max = 0.049228456 0.0017114824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067809468 0 0.62824962 water fraction, min, max = 0.049229481 0.0017115048 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8145183e-06, Final residual = 9.8118261e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025842e-09, Final residual = 1.3457715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3814.67 s ClockTime = 3851 s fluxAdjustedLocalCo Co mean: 0.11842982 max: 0.59991668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062452785 -> dtInletScale=960.72578 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=960.72578 -> dtScale=1.0001389 deltaT = 0.4154598 Time = 562.436 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 = 0.067808442 0 0.62824043 water fraction, min, max = 0.049230506 0.0017115273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807418 0 0.62823123 water fraction, min, max = 0.04923153 0.0017115498 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067808442 0 0.62824043 water fraction, min, max = 0.049230504 0.0017115273 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067807419 0 0.62823123 water fraction, min, max = 0.049231528 0.0017115498 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0920148e-06, Final residual = 6.0967932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1052094e-09, Final residual = 1.7703012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067808443 0 0.62824043 water fraction, min, max = 0.049230505 0.001711527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780742 0 0.62823124 water fraction, min, max = 0.049231529 0.0017115492 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067808443 0 0.62824043 water fraction, min, max = 0.049230505 0.001711527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780742 0 0.62823124 water fraction, min, max = 0.049231529 0.0017115492 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8128293e-06, Final residual = 9.8252137e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082051e-09, Final residual = 1.4190596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3815.51 s ClockTime = 3852 s fluxAdjustedLocalCo Co mean: 0.11843453 max: 0.59993814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062459188 -> dtInletScale=960.62728 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=960.62728 -> dtScale=1.0001031 deltaT = 0.41550241 Time = 562.852 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 = 0.067806395 0 0.62822205 water fraction, min, max = 0.049232553 0.0017115715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067805371 0 0.62821286 water fraction, min, max = 0.049233576 0.0017115938 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806395 0 0.62822205 water fraction, min, max = 0.049232551 0.0017115715 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067805373 0 0.62821286 water fraction, min, max = 0.049233575 0.0017115938 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0887917e-06, Final residual = 6.0926663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0997563e-09, Final residual = 1.7759177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806396 0 0.62822206 water fraction, min, max = 0.049232552 0.0017115712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067805373 0 0.62821287 water fraction, min, max = 0.049233576 0.0017115932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067806396 0 0.62822206 water fraction, min, max = 0.049232552 0.0017115712 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067805373 0 0.62821287 water fraction, min, max = 0.049233576 0.0017115932 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8112074e-06, Final residual = 9.8302273e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081581e-09, Final residual = 1.4150227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3816.34 s ClockTime = 3853 s fluxAdjustedLocalCo Co mean: 0.11843925 max: 0.59995962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062465593 -> dtInletScale=960.52878 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=960.52878 -> dtScale=1.0000673 deltaT = 0.41550241 Time = 563.267 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 = 0.06780435 0 0.62820369 water fraction, min, max = 0.049234598 0.0017116154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803327 0 0.62819451 water fraction, min, max = 0.04923562 0.0017116375 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06780435 0 0.62820369 water fraction, min, max = 0.049234597 0.0017116154 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803328 0 0.62819451 water fraction, min, max = 0.049235619 0.0017116375 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0851915e-06, Final residual = 6.0875335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0935938e-09, Final residual = 1.7677798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804351 0 0.6282037 water fraction, min, max = 0.049234598 0.0017116151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803329 0 0.62819452 water fraction, min, max = 0.04923562 0.0017116369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067804351 0 0.6282037 water fraction, min, max = 0.049234598 0.0017116151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067803329 0 0.62819452 water fraction, min, max = 0.04923562 0.0017116369 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8092872e-06, Final residual = 9.8462765e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9789268e-10, Final residual = 1.3107935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3817.35 s ClockTime = 3854 s fluxAdjustedLocalCo Co mean: 0.11843183 max: 0.59991961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062465593 -> dtInletScale=960.52878 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=960.52878 -> dtScale=1.000134 deltaT = 0.41554503 Time = 563.683 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 = 0.067802306 0 0.62818535 water fraction, min, max = 0.049236642 0.0017116589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801284 0 0.62817617 water fraction, min, max = 0.049237663 0.0017116808 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802306 0 0.62818535 water fraction, min, max = 0.04923664 0.0017116589 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801285 0 0.62817617 water fraction, min, max = 0.049237662 0.0017116808 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0819934e-06, Final residual = 6.0833272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0991584e-09, Final residual = 1.762018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802307 0 0.62818536 water fraction, min, max = 0.049236641 0.0017116586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801286 0 0.62817618 water fraction, min, max = 0.049237663 0.0017116802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067802307 0 0.62818536 water fraction, min, max = 0.049236641 0.0017116586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067801286 0 0.62817618 water fraction, min, max = 0.049237663 0.0017116802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8076207e-06, Final residual = 9.8237375e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013142e-09, Final residual = 1.413646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3818.21 s ClockTime = 3855 s fluxAdjustedLocalCo Co mean: 0.11843656 max: 0.59994116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062472001 -> dtInletScale=960.43025 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=960.43025 -> dtScale=1.0000981 deltaT = 0.41554503 Time = 564.098 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 = 0.067800264 0 0.62816702 water fraction, min, max = 0.049238684 0.001711702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799243 0 0.62815785 water fraction, min, max = 0.049239704 0.0017117238 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800264 0 0.62816702 water fraction, min, max = 0.049238682 0.001711702 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799244 0 0.62815785 water fraction, min, max = 0.049239703 0.0017117238 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0783984e-06, Final residual = 6.0784625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0812266e-09, Final residual = 1.7613453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800265 0 0.62816703 water fraction, min, max = 0.049238683 0.0017117017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799245 0 0.62815786 water fraction, min, max = 0.049239704 0.0017117232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067800265 0 0.62816703 water fraction, min, max = 0.049238683 0.0017117017 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067799245 0 0.62815786 water fraction, min, max = 0.049239704 0.0017117232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8057475e-06, Final residual = 9.7858607e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9750042e-10, Final residual = 1.3078159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3819.04 s ClockTime = 3856 s fluxAdjustedLocalCo Co mean: 0.11842915 max: 0.59990119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062472001 -> dtInletScale=960.43025 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=960.43025 -> dtScale=1.0001647 deltaT = 0.41558768 Time = 564.514 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 = 0.067798224 0 0.6281487 water fraction, min, max = 0.049240724 0.0017117448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797203 0 0.62813954 water fraction, min, max = 0.049241744 0.0017117664 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798224 0 0.6281487 water fraction, min, max = 0.049240723 0.0017117448 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797205 0 0.62813954 water fraction, min, max = 0.049241743 0.0017117664 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0751598e-06, Final residual = 6.0739556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0866395e-09, Final residual = 1.7483212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798225 0 0.62814871 water fraction, min, max = 0.049240724 0.0017117445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797205 0 0.62813955 water fraction, min, max = 0.049241744 0.0017117658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067798225 0 0.62814871 water fraction, min, max = 0.049240724 0.0017117445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067797205 0 0.62813955 water fraction, min, max = 0.049241744 0.0017117658 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8041638e-06, Final residual = 9.7906857e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9879093e-10, Final residual = 1.3333243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3819.85 s ClockTime = 3857 s fluxAdjustedLocalCo Co mean: 0.11843389 max: 0.5999228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062478412 -> dtInletScale=960.3317 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=960.3317 -> dtScale=1.0001287 deltaT = 0.41563033 Time = 564.929 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 = 0.067796185 0 0.6281304 water fraction, min, max = 0.049242763 0.0017117872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795166 0 0.62812125 water fraction, min, max = 0.049243782 0.0017118087 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796185 0 0.6281304 water fraction, min, max = 0.049242761 0.0017117872 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795167 0 0.62812125 water fraction, min, max = 0.04924378 0.0017118087 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0720172e-06, Final residual = 6.0698177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0901616e-09, Final residual = 1.7641328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796186 0 0.62813041 water fraction, min, max = 0.049242762 0.0017117869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795167 0 0.62812126 water fraction, min, max = 0.049243782 0.0017118081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067796186 0 0.62813041 water fraction, min, max = 0.049242762 0.0017117869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067795167 0 0.62812126 water fraction, min, max = 0.049243782 0.0017118081 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8031174e-06, Final residual = 9.8371229e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016357e-09, Final residual = 1.4132251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3820.7 s ClockTime = 3858 s fluxAdjustedLocalCo Co mean: 0.11843864 max: 0.59994443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062484825 -> dtInletScale=960.23315 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=960.23315 -> dtScale=1.0000926 deltaT = 0.41563033 Time = 565.345 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 = 0.067794148 0 0.62811211 water fraction, min, max = 0.0492448 0.0017118293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779313 0 0.62810297 water fraction, min, max = 0.049245818 0.0017118506 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067794148 0 0.62811211 water fraction, min, max = 0.049244798 0.0017118293 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793131 0 0.62810297 water fraction, min, max = 0.049245816 0.0017118506 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0689444e-06, Final residual = 6.0646495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0627967e-09, Final residual = 1.7609601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067794149 0 0.62811212 water fraction, min, max = 0.049244799 0.001711829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793131 0 0.62810298 water fraction, min, max = 0.049245818 0.00171185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067794149 0 0.62811212 water fraction, min, max = 0.049244799 0.001711829 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067793131 0 0.62810298 water fraction, min, max = 0.049245818 0.00171185 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8018034e-06, Final residual = 9.8570728e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024742e-09, Final residual = 1.3919255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3821.58 s ClockTime = 3858 s fluxAdjustedLocalCo Co mean: 0.11843124 max: 0.59990452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062484825 -> dtInletScale=960.23315 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=960.23315 -> dtScale=1.0001592 deltaT = 0.415673 Time = 565.761 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 = 0.067792113 0 0.62809384 water fraction, min, max = 0.049246835 0.0017118711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791095 0 0.6280847 water fraction, min, max = 0.049247852 0.0017118921 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792113 0 0.62809384 water fraction, min, max = 0.049246834 0.0017118711 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791096 0 0.6280847 water fraction, min, max = 0.049247851 0.0017118921 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0663009e-06, Final residual = 6.0602026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0724221e-09, Final residual = 1.7536896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792114 0 0.62809385 water fraction, min, max = 0.049246834 0.0017118708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791097 0 0.62808471 water fraction, min, max = 0.049247852 0.0017118915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067792114 0 0.62809385 water fraction, min, max = 0.049246834 0.0017118708 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067791097 0 0.62808471 water fraction, min, max = 0.049247852 0.0017118915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8007365e-06, Final residual = 9.9401536e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159888e-09, Final residual = 1.4070508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3822.41 s ClockTime = 3859 s fluxAdjustedLocalCo Co mean: 0.118436 max: 0.59992622 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006249124 -> dtInletScale=960.13457 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=960.13457 -> dtScale=1.000123 deltaT = 0.41571569 Time = 566.176 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 = 0.067790079 0 0.62807558 water fraction, min, max = 0.049248869 0.0017119124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789062 0 0.62806645 water fraction, min, max = 0.049249885 0.0017119333 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067790079 0 0.62807558 water fraction, min, max = 0.049248867 0.0017119124 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789064 0 0.62806645 water fraction, min, max = 0.049249884 0.0017119333 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0632338e-06, Final residual = 6.0559325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0694227e-09, Final residual = 1.7657579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779008 0 0.62807559 water fraction, min, max = 0.049248868 0.0017119121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789064 0 0.62806646 water fraction, min, max = 0.049249885 0.0017119327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06779008 0 0.62807559 water fraction, min, max = 0.049248868 0.0017119121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067789064 0 0.62806646 water fraction, min, max = 0.049249885 0.0017119327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7991983e-06, Final residual = 9.9606849e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163005e-09, Final residual = 1.2921089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3823.23 s ClockTime = 3860 s fluxAdjustedLocalCo Co mean: 0.11844077 max: 0.59994794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062497657 -> dtInletScale=960.03599 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=960.03599 -> dtScale=1.0000868 deltaT = 0.41571569 Time = 566.592 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 = 0.067788047 0 0.62805734 water fraction, min, max = 0.049250901 0.0017119535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067787031 0 0.62804822 water fraction, min, max = 0.049251916 0.0017119742 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788047 0 0.62805734 water fraction, min, max = 0.049250899 0.0017119535 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067787033 0 0.62804822 water fraction, min, max = 0.049251915 0.0017119742 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0597415e-06, Final residual = 6.0518091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0699704e-09, Final residual = 1.7506896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788048 0 0.62805735 water fraction, min, max = 0.0492509 0.0017119532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067787033 0 0.62804823 water fraction, min, max = 0.049251916 0.0017119736 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067788048 0 0.62805735 water fraction, min, max = 0.0492509 0.0017119532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067787033 0 0.62804823 water fraction, min, max = 0.049251916 0.0017119736 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7972422e-06, Final residual = 9.9665785e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180297e-09, Final residual = 1.4377042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3824.08 s ClockTime = 3861 s fluxAdjustedLocalCo Co mean: 0.11843339 max: 0.59990809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062497657 -> dtInletScale=960.03599 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=960.03599 -> dtScale=1.0001532 deltaT = 0.41575839 Time = 567.008 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 = 0.067786017 0 0.62803911 water fraction, min, max = 0.049252931 0.0017119941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785002 0 0.62802999 water fraction, min, max = 0.049253946 0.0017120147 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786017 0 0.62803911 water fraction, min, max = 0.049252929 0.0017119941 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785003 0 0.62802999 water fraction, min, max = 0.049253944 0.0017120147 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0566465e-06, Final residual = 6.0468681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0691526e-09, Final residual = 1.748836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786018 0 0.62803912 water fraction, min, max = 0.04925293 0.0017119938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785003 0 0.62803 water fraction, min, max = 0.049253946 0.0017120141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067786018 0 0.62803912 water fraction, min, max = 0.04925293 0.0017119938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067785004 0 0.62803 water fraction, min, max = 0.049253945 0.0017120141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7956228e-06, Final residual = 9.9642028e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175611e-09, Final residual = 1.3501998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3824.92 s ClockTime = 3862 s fluxAdjustedLocalCo Co mean: 0.11843817 max: 0.59992987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062504077 -> dtInletScale=959.93738 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=959.93738 -> dtScale=1.0001169 deltaT = 0.41580111 Time = 567.424 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 = 0.067783988 0 0.62802089 water fraction, min, max = 0.04925496 0.0017120345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782974 0 0.62801178 water fraction, min, max = 0.049255973 0.0017120548 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783988 0 0.62802089 water fraction, min, max = 0.049254958 0.0017120345 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782975 0 0.62801178 water fraction, min, max = 0.049255972 0.0017120548 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0535413e-06, Final residual = 6.042709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0560349e-09, Final residual = 1.7429676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783989 0 0.6280209 water fraction, min, max = 0.049254959 0.0017120342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782976 0 0.62801179 water fraction, min, max = 0.049255973 0.0017120542 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067783989 0 0.6280209 water fraction, min, max = 0.049254959 0.0017120342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067782976 0 0.62801179 water fraction, min, max = 0.049255973 0.0017120542 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7939758e-06, Final residual = 9.9293943e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109249e-09, Final residual = 1.3798932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3825.73 s ClockTime = 3863 s fluxAdjustedLocalCo Co mean: 0.11844295 max: 0.59995169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062510499 -> dtInletScale=959.83876 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=959.83876 -> dtScale=1.0000805 deltaT = 0.41580111 Time = 567.839 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 = 0.067781961 0 0.62800269 water fraction, min, max = 0.049256987 0.0017120744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067780948 0 0.62799359 water fraction, min, max = 0.049258 0.0017120946 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781961 0 0.62800269 water fraction, min, max = 0.049256985 0.0017120744 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067780949 0 0.62799359 water fraction, min, max = 0.049257998 0.0017120946 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0499493e-06, Final residual = 6.0379382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0469087e-09, Final residual = 1.7475626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781962 0 0.6280027 water fraction, min, max = 0.049256986 0.0017120741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778095 0 0.6279936 water fraction, min, max = 0.049257999 0.001712094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067781962 0 0.6280027 water fraction, min, max = 0.049256986 0.0017120741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06778095 0 0.6279936 water fraction, min, max = 0.049257999 0.001712094 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7920953e-06, Final residual = 9.9349366e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.020031e-09, Final residual = 1.2927989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3826.57 s ClockTime = 3863 s fluxAdjustedLocalCo Co mean: 0.11843558 max: 0.59991189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062510499 -> dtInletScale=959.83876 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=959.83876 -> dtScale=1.0001469 deltaT = 0.41584384 Time = 568.255 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 = 0.067779936 0 0.62798451 water fraction, min, max = 0.049259012 0.0017121141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778923 0 0.62797541 water fraction, min, max = 0.049260024 0.0017121341 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779936 0 0.62798451 water fraction, min, max = 0.04925901 0.0017121141 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778925 0 0.62797541 water fraction, min, max = 0.049260023 0.0017121341 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0468252e-06, Final residual = 6.0341227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0531542e-09, Final residual = 1.7685021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779937 0 0.62798451 water fraction, min, max = 0.049259011 0.0017121138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778925 0 0.62797542 water fraction, min, max = 0.049260024 0.0017121335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067779937 0 0.62798451 water fraction, min, max = 0.049259011 0.0017121138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067778925 0 0.62797542 water fraction, min, max = 0.049260024 0.0017121335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7904694e-06, Final residual = 9.9585577e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.016085e-09, Final residual = 1.4278375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3827.47 s ClockTime = 3864 s fluxAdjustedLocalCo Co mean: 0.11844038 max: 0.59993377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062516924 -> dtInletScale=959.74012 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=959.74012 -> dtScale=1.0001104 deltaT = 0.41588659 Time = 568.671 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 = 0.067777912 0 0.62796633 water fraction, min, max = 0.049261036 0.0017121534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677769 0 0.62795724 water fraction, min, max = 0.049262047 0.0017121732 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067777913 0 0.62796633 water fraction, min, max = 0.049261034 0.0017121534 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067776902 0 0.62795724 water fraction, min, max = 0.049262046 0.0017121732 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0436192e-06, Final residual = 6.0296331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0363397e-09, Final residual = 1.7705695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067777913 0 0.62796634 water fraction, min, max = 0.049261035 0.0017121531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067776902 0 0.62795725 water fraction, min, max = 0.049262047 0.0017121726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067777913 0 0.62796634 water fraction, min, max = 0.049261035 0.0017121531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067776902 0 0.62795725 water fraction, min, max = 0.049262047 0.0017121726 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7888075e-06, Final residual = 9.9170378e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173147e-09, Final residual = 1.4447873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3828.37 s ClockTime = 3865 s fluxAdjustedLocalCo Co mean: 0.11844519 max: 0.59995567 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006252335 -> dtInletScale=959.64148 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=959.64148 -> dtScale=1.0000739 deltaT = 0.41588659 Time = 569.087 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 = 0.06777589 0 0.62794817 water fraction, min, max = 0.049263058 0.0017121923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774879 0 0.62793909 water fraction, min, max = 0.049264068 0.001712212 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775891 0 0.62794817 water fraction, min, max = 0.049263056 0.0017121923 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774881 0 0.62793909 water fraction, min, max = 0.049264067 0.001712212 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.040048e-06, Final residual = 6.0247114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0387187e-09, Final residual = 1.7656084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775891 0 0.62794818 water fraction, min, max = 0.049263057 0.001712192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774881 0 0.6279391 water fraction, min, max = 0.049264068 0.0017122114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067775891 0 0.62794818 water fraction, min, max = 0.049263057 0.001712192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067774881 0 0.6279391 water fraction, min, max = 0.049264068 0.0017122114 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.787368e-06, Final residual = 9.8895625e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128231e-09, Final residual = 1.4079027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.23 s ClockTime = 3866 s fluxAdjustedLocalCo Co mean: 0.11843782 max: 0.59991593 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006252335 -> dtInletScale=959.64148 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=959.64148 -> dtScale=1.0001401 deltaT = 0.41592935 Time = 569.503 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 = 0.06777387 0 0.62793003 water fraction, min, max = 0.049265078 0.0017122309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777286 0 0.62792096 water fraction, min, max = 0.049266088 0.0017122504 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06777387 0 0.62793003 water fraction, min, max = 0.049265076 0.0017122309 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772861 0 0.62792096 water fraction, min, max = 0.049266086 0.0017122504 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0372466e-06, Final residual = 6.0194371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0332417e-09, Final residual = 1.7449543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773871 0 0.62793004 water fraction, min, max = 0.049265077 0.0017122306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772862 0 0.62792096 water fraction, min, max = 0.049266087 0.0017122498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067773871 0 0.62793004 water fraction, min, max = 0.049265077 0.0017122306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067772862 0 0.62792096 water fraction, min, max = 0.049266087 0.0017122498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7864633e-06, Final residual = 9.9101462e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160417e-09, Final residual = 1.3863959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3830.16 s ClockTime = 3867 s fluxAdjustedLocalCo Co mean: 0.11844264 max: 0.5999379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062529779 -> dtInletScale=959.54281 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=959.54281 -> dtScale=1.0001035 deltaT = 0.41597213 Time = 569.919 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 = 0.067771851 0 0.6279119 water fraction, min, max = 0.049267097 0.0017122691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770842 0 0.62790283 water fraction, min, max = 0.049268105 0.0017122885 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067771851 0 0.6279119 water fraction, min, max = 0.049267095 0.0017122691 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770843 0 0.62790283 water fraction, min, max = 0.049268104 0.0017122885 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0346754e-06, Final residual = 6.0151653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0268624e-09, Final residual = 1.7515703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067771852 0 0.62791191 water fraction, min, max = 0.049267096 0.0017122688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770844 0 0.62790284 water fraction, min, max = 0.049268105 0.0017122879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067771852 0 0.62791191 water fraction, min, max = 0.049267096 0.0017122688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067770844 0 0.62790284 water fraction, min, max = 0.049268105 0.0017122879 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7856745e-06, Final residual = 9.9430044e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192821e-09, Final residual = 1.2028131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3831.04 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.11844747 max: 0.5999599 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006253621 -> dtInletScale=959.44413 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=959.44413 -> dtScale=1.0000668 deltaT = 0.41597213 Time = 570.335 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 = 0.067769834 0 0.62789378 water fraction, min, max = 0.049269114 0.001712307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768826 0 0.62788472 water fraction, min, max = 0.049270122 0.0017123262 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769834 0 0.62789378 water fraction, min, max = 0.049269112 0.001712307 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768827 0 0.62788472 water fraction, min, max = 0.04927012 0.0017123262 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0314801e-06, Final residual = 6.0108432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0216553e-09, Final residual = 1.7580028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769835 0 0.62789379 water fraction, min, max = 0.049269113 0.0017123067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768827 0 0.62788473 water fraction, min, max = 0.049270122 0.0017123256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067769835 0 0.62789379 water fraction, min, max = 0.049269113 0.0017123067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067768827 0 0.62788473 water fraction, min, max = 0.049270122 0.0017123256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7841488e-06, Final residual = 9.9862235e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097586e-09, Final residual = 1.423468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3831.96 s ClockTime = 3869 s fluxAdjustedLocalCo Co mean: 0.11844011 max: 0.59992021 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006253621 -> dtInletScale=959.44413 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=959.44413 -> dtScale=1.000133 deltaT = 0.41601493 Time = 570.751 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 = 0.067767819 0 0.62787568 water fraction, min, max = 0.049271129 0.0017123446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766811 0 0.62786663 water fraction, min, max = 0.049272136 0.0017123636 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067767819 0 0.62787568 water fraction, min, max = 0.049271128 0.0017123446 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766812 0 0.62786663 water fraction, min, max = 0.049272135 0.0017123636 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.028578e-06, Final residual = 6.0061331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0163486e-09, Final residual = 1.763661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776782 0 0.62787569 water fraction, min, max = 0.049271128 0.0017123443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766813 0 0.62786664 water fraction, min, max = 0.049272136 0.001712363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06776782 0 0.62787569 water fraction, min, max = 0.049271128 0.0017123443 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067766813 0 0.62786664 water fraction, min, max = 0.049272136 0.001712363 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.782861e-06, Final residual = 1.002302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245922e-09, Final residual = 1.4188366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3832.93 s ClockTime = 3870 s fluxAdjustedLocalCo Co mean: 0.11844495 max: 0.59994227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062542644 -> dtInletScale=959.34543 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=959.34543 -> dtScale=1.0000962 deltaT = 0.41601493 Time = 571.167 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 = 0.067765805 0 0.62785759 water fraction, min, max = 0.049273143 0.0017123818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067764798 0 0.62784855 water fraction, min, max = 0.049274149 0.0017124006 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765805 0 0.62785759 water fraction, min, max = 0.049273141 0.0017123818 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677648 0 0.62784855 water fraction, min, max = 0.049274148 0.0017124006 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0252605e-06, Final residual = 6.0019055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0202431e-09, Final residual = 1.7405623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765806 0 0.6278576 water fraction, min, max = 0.049273142 0.0017123815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677648 0 0.62784856 water fraction, min, max = 0.049274149 0.0017124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067765806 0 0.6278576 water fraction, min, max = 0.049273142 0.0017123815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677648 0 0.62784856 water fraction, min, max = 0.049274149 0.0017124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7811726e-06, Final residual = 9.9838369e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300223e-09, Final residual = 1.3063381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3833.79 s ClockTime = 3871 s fluxAdjustedLocalCo Co mean: 0.11843761 max: 0.59990263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062542644 -> dtInletScale=959.34543 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=959.34543 -> dtScale=1.0001623 deltaT = 0.41605774 Time = 571.583 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 = 0.067763793 0 0.62783952 water fraction, min, max = 0.049275155 0.0017124187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762787 0 0.62783048 water fraction, min, max = 0.04927616 0.0017124373 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763793 0 0.62783952 water fraction, min, max = 0.049275153 0.0017124187 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762788 0 0.62783048 water fraction, min, max = 0.049276159 0.0017124373 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0222535e-06, Final residual = 5.9984902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0062141e-09, Final residual = 1.7398071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763794 0 0.62783953 water fraction, min, max = 0.049275154 0.0017124184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762789 0 0.62783049 water fraction, min, max = 0.04927616 0.0017124367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067763794 0 0.62783953 water fraction, min, max = 0.049275154 0.0017124184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067762789 0 0.62783049 water fraction, min, max = 0.04927616 0.0017124367 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.779657e-06, Final residual = 1.0005895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229633e-09, Final residual = 1.4522046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3834.67 s ClockTime = 3872 s fluxAdjustedLocalCo Co mean: 0.11844246 max: 0.59992474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006254908 -> dtInletScale=959.24672 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=959.24672 -> dtScale=1.0001254 deltaT = 0.41610057 Time = 571.999 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 = 0.067761783 0 0.62782146 water fraction, min, max = 0.049277166 0.0017124552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760777 0 0.62781243 water fraction, min, max = 0.04927817 0.0017124737 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761783 0 0.62782146 water fraction, min, max = 0.049277164 0.0017124552 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760779 0 0.62781243 water fraction, min, max = 0.049278169 0.0017124737 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0195031e-06, Final residual = 5.9946202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0121828e-09, Final residual = 1.7261882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761783 0 0.62782147 water fraction, min, max = 0.049277165 0.0017124549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760779 0 0.62781244 water fraction, min, max = 0.04927817 0.0017124731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067761783 0 0.62782147 water fraction, min, max = 0.049277165 0.0017124549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067760779 0 0.62781244 water fraction, min, max = 0.04927817 0.0017124731 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7781982e-06, Final residual = 1.0043057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.023e-09, Final residual = 1.4096488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3835.51 s ClockTime = 3873 s fluxAdjustedLocalCo Co mean: 0.11844732 max: 0.59994689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062555519 -> dtInletScale=959.14799 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=959.14799 -> dtScale=1.0000885 deltaT = 0.41610057 Time = 572.415 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 = 0.067759774 0 0.62780341 water fraction, min, max = 0.049279174 0.0017124914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067758769 0 0.62779439 water fraction, min, max = 0.049280178 0.0017125097 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759774 0 0.62780341 water fraction, min, max = 0.049279173 0.0017124914 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067758771 0 0.62779439 water fraction, min, max = 0.049280177 0.0017125097 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0161097e-06, Final residual = 5.9905704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9989877e-09, Final residual = 1.7448058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759775 0 0.62780342 water fraction, min, max = 0.049279174 0.0017124911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067758771 0 0.6277944 water fraction, min, max = 0.049280178 0.0017125091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067759775 0 0.62780342 water fraction, min, max = 0.049279174 0.0017124911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067758771 0 0.6277944 water fraction, min, max = 0.049280178 0.0017125091 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7764802e-06, Final residual = 1.0068896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243175e-09, Final residual = 1.4783121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3836.42 s ClockTime = 3873 s fluxAdjustedLocalCo Co mean: 0.11843999 max: 0.59990731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062555519 -> dtInletScale=959.14799 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=959.14799 -> dtScale=1.0001545 deltaT = 0.41614341 Time = 572.831 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 = 0.067757767 0 0.62778538 water fraction, min, max = 0.049281182 0.0017125272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756763 0 0.62777636 water fraction, min, max = 0.049282185 0.0017125454 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757767 0 0.62778538 water fraction, min, max = 0.04928118 0.0017125272 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756764 0 0.62777636 water fraction, min, max = 0.049282183 0.0017125454 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0127476e-06, Final residual = 5.9863359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0009841e-09, Final residual = 1.7422871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757767 0 0.62778539 water fraction, min, max = 0.049281181 0.0017125269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756765 0 0.62777637 water fraction, min, max = 0.049282184 0.0017125448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067757767 0 0.62778539 water fraction, min, max = 0.049281181 0.0017125269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067756765 0 0.62777637 water fraction, min, max = 0.049282184 0.0017125448 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7754453e-06, Final residual = 1.0142551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315764e-09, Final residual = 1.4670288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3837.32 s ClockTime = 3874 s fluxAdjustedLocalCo Co mean: 0.11844485 max: 0.59992951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006256196 -> dtInletScale=959.04924 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=959.04924 -> dtScale=1.0001175 deltaT = 0.41618627 Time = 573.248 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 = 0.067755761 0 0.62776736 water fraction, min, max = 0.049283187 0.0017125628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754758 0 0.62775835 water fraction, min, max = 0.049284189 0.0017125807 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755761 0 0.62776736 water fraction, min, max = 0.049283186 0.0017125628 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067754759 0 0.62775835 water fraction, min, max = 0.049284188 0.0017125807 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0098672e-06, Final residual = 5.9836988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.996774e-09, Final residual = 1.7431734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755762 0 0.62776737 water fraction, min, max = 0.049283186 0.0017125625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775476 0 0.62775836 water fraction, min, max = 0.049284189 0.0017125801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067755762 0 0.62776737 water fraction, min, max = 0.049283186 0.0017125625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06775476 0 0.62775836 water fraction, min, max = 0.049284189 0.0017125801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7742055e-06, Final residual = 1.0180585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330028e-09, Final residual = 1.48242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3838.33 s ClockTime = 3875 s fluxAdjustedLocalCo Co mean: 0.11844973 max: 0.59995175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062568403 -> dtInletScale=958.95048 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=958.95048 -> dtScale=1.0000804 deltaT = 0.41618627 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 = 0.067753757 0 0.62774936 water fraction, min, max = 0.049285191 0.0017125979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752755 0 0.62774036 water fraction, min, max = 0.049286192 0.0017126157 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753757 0 0.62774936 water fraction, min, max = 0.04928519 0.0017125979 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752756 0 0.62774036 water fraction, min, max = 0.049286191 0.0017126157 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0064276e-06, Final residual = 5.9789869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9940303e-09, Final residual = 1.7544057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753758 0 0.62774937 water fraction, min, max = 0.04928519 0.0017125976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752757 0 0.62774037 water fraction, min, max = 0.049286192 0.0017126151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067753758 0 0.62774937 water fraction, min, max = 0.04928519 0.0017125976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067752757 0 0.62774037 water fraction, min, max = 0.049286192 0.0017126151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7723527e-06, Final residual = 1.0149491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436771e-09, Final residual = 1.4260594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3839.26 s ClockTime = 3876 s fluxAdjustedLocalCo Co mean: 0.11844241 max: 0.59991222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062568403 -> dtInletScale=958.95048 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=958.95048 -> dtScale=1.0001463 deltaT = 0.41622914 Time = 574.08 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 = 0.067751755 0 0.62773137 water fraction, min, max = 0.049287194 0.0017126328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750753 0 0.62772237 water fraction, min, max = 0.049288194 0.0017126504 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751755 0 0.62773137 water fraction, min, max = 0.049287192 0.0017126328 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750755 0 0.62772237 water fraction, min, max = 0.049288193 0.0017126504 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0032868e-06, Final residual = 5.974524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9856775e-09, Final residual = 1.7483478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751756 0 0.62773138 water fraction, min, max = 0.049287193 0.0017126325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750755 0 0.62772238 water fraction, min, max = 0.049288194 0.0017126498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067751756 0 0.62773138 water fraction, min, max = 0.049287193 0.0017126325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750755 0 0.62772238 water fraction, min, max = 0.049288194 0.0017126498 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7705745e-06, Final residual = 1.0191805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.046918e-09, Final residual = 1.5103947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3840.17 s ClockTime = 3877 s fluxAdjustedLocalCo Co mean: 0.1184473 max: 0.59993451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062574849 -> dtInletScale=958.8517 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=958.8517 -> dtScale=1.0001092 deltaT = 0.41627203 Time = 574.496 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 = 0.067749754 0 0.62771339 water fraction, min, max = 0.049289194 0.0017126673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748753 0 0.6277044 water fraction, min, max = 0.049290194 0.0017126847 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067749754 0 0.62771339 water fraction, min, max = 0.049289193 0.0017126673 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748755 0 0.6277044 water fraction, min, max = 0.049290193 0.0017126847 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0002114e-06, Final residual = 5.9699655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9814556e-09, Final residual = 1.744443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067749755 0 0.6277134 water fraction, min, max = 0.049289194 0.001712667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748755 0 0.62770441 water fraction, min, max = 0.049290194 0.0017126841 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067749755 0 0.6277134 water fraction, min, max = 0.049289193 0.001712667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067748755 0 0.62770441 water fraction, min, max = 0.049290194 0.0017126841 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7690042e-06, Final residual = 1.0240261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471655e-09, Final residual = 1.5132034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.05 s ClockTime = 3878 s fluxAdjustedLocalCo Co mean: 0.11845219 max: 0.59995684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062581296 -> dtInletScale=958.75291 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=958.75291 -> dtScale=1.0000719 deltaT = 0.41627203 Time = 574.912 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 = 0.067747755 0 0.62769543 water fraction, min, max = 0.049291193 0.0017127014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746755 0 0.62768645 water fraction, min, max = 0.049292192 0.0017127187 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747755 0 0.62769543 water fraction, min, max = 0.049291192 0.0017127014 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746756 0 0.62768645 water fraction, min, max = 0.049292191 0.0017127187 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9967656e-06, Final residual = 5.9648777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9735494e-09, Final residual = 1.7266054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747756 0 0.62769544 water fraction, min, max = 0.049291193 0.0017127011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746757 0 0.62768646 water fraction, min, max = 0.049292192 0.0017127181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747756 0 0.62769544 water fraction, min, max = 0.049291193 0.0017127011 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746757 0 0.62768646 water fraction, min, max = 0.049292192 0.0017127181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7672741e-06, Final residual = 1.0313308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0527481e-09, Final residual = 1.489709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.87 s ClockTime = 3879 s fluxAdjustedLocalCo Co mean: 0.11844489 max: 0.59991737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062581296 -> dtInletScale=958.75291 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=958.75291 -> dtScale=1.0001377 deltaT = 0.41631494 Time = 575.329 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 = 0.067745757 0 0.62767748 water fraction, min, max = 0.049293191 0.0017127353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744758 0 0.62766851 water fraction, min, max = 0.049294189 0.0017127524 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067745757 0 0.62767748 water fraction, min, max = 0.049293189 0.0017127353 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06774476 0 0.62766851 water fraction, min, max = 0.049294188 0.0017127524 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9937559e-06, Final residual = 5.9608568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9700131e-09, Final residual = 1.7216801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067745758 0 0.62767749 water fraction, min, max = 0.04929319 0.001712735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06774476 0 0.62766852 water fraction, min, max = 0.049294189 0.0017127518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067745758 0 0.62767749 water fraction, min, max = 0.04929319 0.001712735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06774476 0 0.62766852 water fraction, min, max = 0.049294189 0.0017127518 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7656462e-06, Final residual = 1.025957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481631e-09, Final residual = 1.4870993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3842.79 s ClockTime = 3880 s fluxAdjustedLocalCo Co mean: 0.11844979 max: 0.59993976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062587747 -> dtInletScale=958.6541 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=958.6541 -> dtScale=1.0001004 deltaT = 0.41631494 Time = 575.745 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 = 0.067743761 0 0.62765955 water fraction, min, max = 0.049295187 0.0017127688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742763 0 0.62765058 water fraction, min, max = 0.049296184 0.0017127857 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743761 0 0.62765955 water fraction, min, max = 0.049295185 0.0017127688 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742765 0 0.62765058 water fraction, min, max = 0.049296183 0.0017127857 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9902549e-06, Final residual = 5.9563375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9666425e-09, Final residual = 1.7347477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743762 0 0.62765955 water fraction, min, max = 0.049295186 0.0017127685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742765 0 0.62765059 water fraction, min, max = 0.049296184 0.0017127851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067743762 0 0.62765955 water fraction, min, max = 0.049295186 0.0017127685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067742765 0 0.62765059 water fraction, min, max = 0.049296184 0.0017127851 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7637388e-06, Final residual = 1.0289827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518977e-09, Final residual = 1.4817993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3843.67 s ClockTime = 3881 s fluxAdjustedLocalCo Co mean: 0.11844249 max: 0.59990033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062587747 -> dtInletScale=958.6541 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=958.6541 -> dtScale=1.0001661 deltaT = 0.41635786 Time = 576.161 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 = 0.067741767 0 0.62764163 water fraction, min, max = 0.049297181 0.0017128019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06774077 0 0.62763267 water fraction, min, max = 0.049298178 0.0017128187 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067741767 0 0.62764163 water fraction, min, max = 0.049297179 0.0017128019 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740771 0 0.62763267 water fraction, min, max = 0.049298176 0.0017128187 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9872058e-06, Final residual = 5.9525406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9645912e-09, Final residual = 1.7432849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067741768 0 0.62764163 water fraction, min, max = 0.04929718 0.0017128016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740772 0 0.62763267 water fraction, min, max = 0.049298177 0.0017128181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067741768 0 0.62764163 water fraction, min, max = 0.04929718 0.0017128016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740772 0 0.62763267 water fraction, min, max = 0.049298177 0.0017128181 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7621543e-06, Final residual = 1.0272716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547172e-09, Final residual = 1.4558285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3844.55 s ClockTime = 3882 s fluxAdjustedLocalCo Co mean: 0.11844741 max: 0.59992277 fluxAdjustedLocalCo inlet-based: CoInlet=0.000625942 -> dtInletScale=958.55527 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=958.55527 -> dtScale=1.0001287 deltaT = 0.4164008 Time = 576.578 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 = 0.067739774 0 0.62762372 water fraction, min, max = 0.049299174 0.0017128348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738778 0 0.62761477 water fraction, min, max = 0.049300169 0.0017128514 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739774 0 0.62762372 water fraction, min, max = 0.049299172 0.0017128348 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067738779 0 0.62761477 water fraction, min, max = 0.049300168 0.0017128514 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9841537e-06, Final residual = 5.948468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.967101e-09, Final residual = 1.7364274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739775 0 0.62762373 water fraction, min, max = 0.049299173 0.0017128345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773878 0 0.62761477 water fraction, min, max = 0.049300169 0.0017128508 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067739775 0 0.62762373 water fraction, min, max = 0.049299173 0.0017128345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773878 0 0.62761477 water fraction, min, max = 0.049300169 0.0017128508 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7605437e-06, Final residual = 1.0288151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.047139e-09, Final residual = 1.3255051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3845.47 s ClockTime = 3883 s fluxAdjustedLocalCo Co mean: 0.11845234 max: 0.59994524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062600655 -> dtInletScale=958.45643 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=958.45643 -> dtScale=1.0000913 deltaT = 0.4164008 Time = 576.994 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 = 0.067737783 0 0.62760583 water fraction, min, max = 0.049301165 0.0017128673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736788 0 0.62759688 water fraction, min, max = 0.04930216 0.0017128837 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737783 0 0.62760583 water fraction, min, max = 0.049301163 0.0017128673 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736789 0 0.62759688 water fraction, min, max = 0.049302158 0.0017128837 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9807074e-06, Final residual = 5.9440902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9520878e-09, Final residual = 1.7097879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737784 0 0.62760583 water fraction, min, max = 0.049301164 0.001712867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736789 0 0.62759689 water fraction, min, max = 0.04930216 0.0017128831 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737784 0 0.62760583 water fraction, min, max = 0.049301164 0.001712867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067736789 0 0.62759689 water fraction, min, max = 0.04930216 0.0017128831 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7586563e-06, Final residual = 1.0314285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528736e-09, Final residual = 1.519266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3846.4 s ClockTime = 3884 s fluxAdjustedLocalCo Co mean: 0.11844505 max: 0.59990587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062600655 -> dtInletScale=958.45643 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=958.45643 -> dtScale=1.0001569 deltaT = 0.41644375 Time = 577.411 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 = 0.067735794 0 0.62758795 water fraction, min, max = 0.049303154 0.0017128994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734799 0 0.62757901 water fraction, min, max = 0.049304148 0.0017129157 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067735794 0 0.62758795 water fraction, min, max = 0.049303153 0.0017128994 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677348 0 0.62757901 water fraction, min, max = 0.049304147 0.0017129157 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9778172e-06, Final residual = 5.9391671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9527919e-09, Final residual = 1.7321981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067735795 0 0.62758796 water fraction, min, max = 0.049303153 0.0017128991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734801 0 0.62757902 water fraction, min, max = 0.049304148 0.0017129151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067735795 0 0.62758796 water fraction, min, max = 0.049303153 0.0017128991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067734801 0 0.62757902 water fraction, min, max = 0.049304148 0.0017129151 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7570298e-06, Final residual = 1.0329551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500604e-09, Final residual = 1.5300586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.23 s ClockTime = 3885 s fluxAdjustedLocalCo Co mean: 0.11844999 max: 0.5999284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062607112 -> dtInletScale=958.35757 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=958.35757 -> dtScale=1.0001193 deltaT = 0.41648672 Time = 577.827 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 = 0.067733806 0 0.62757008 water fraction, min, max = 0.049305142 0.0017129313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732812 0 0.62756115 water fraction, min, max = 0.049306135 0.0017129474 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733806 0 0.62757008 water fraction, min, max = 0.049305141 0.0017129313 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732813 0 0.62756115 water fraction, min, max = 0.049306134 0.0017129474 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9748116e-06, Final residual = 5.935037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9428468e-09, Final residual = 1.7225977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733807 0 0.62757009 water fraction, min, max = 0.049305141 0.001712931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732814 0 0.62756116 water fraction, min, max = 0.049306135 0.0017129468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067733807 0 0.62757009 water fraction, min, max = 0.049305141 0.001712931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067732814 0 0.62756116 water fraction, min, max = 0.049306135 0.0017129468 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7554359e-06, Final residual = 1.0289853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587839e-09, Final residual = 1.4623644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3848.07 s ClockTime = 3885 s fluxAdjustedLocalCo Co mean: 0.11845493 max: 0.59995096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062613572 -> dtInletScale=958.2587 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=958.2587 -> dtScale=1.0000817 deltaT = 0.41648672 Time = 578.244 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 = 0.06773182 0 0.62755223 water fraction, min, max = 0.049307129 0.0017129628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730826 0 0.6275433 water fraction, min, max = 0.049308121 0.0017129787 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06773182 0 0.62755223 water fraction, min, max = 0.049307127 0.0017129628 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730828 0 0.6275433 water fraction, min, max = 0.04930812 0.0017129787 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9713715e-06, Final residual = 5.9304404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9492915e-09, Final residual = 1.7356097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731821 0 0.62755224 water fraction, min, max = 0.049307128 0.0017129625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730828 0 0.62754331 water fraction, min, max = 0.049308121 0.0017129782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067731821 0 0.62755224 water fraction, min, max = 0.049307128 0.0017129625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067730828 0 0.62754331 water fraction, min, max = 0.049308121 0.0017129782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.753572e-06, Final residual = 1.0286065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429428e-09, Final residual = 1.4674872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3848.88 s ClockTime = 3886 s fluxAdjustedLocalCo Co mean: 0.11844766 max: 0.59991165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062613572 -> dtInletScale=958.2587 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=958.2587 -> dtScale=1.0001473 deltaT = 0.4165297 Time = 578.66 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 = 0.067729835 0 0.62753439 water fraction, min, max = 0.049309113 0.001712994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728843 0 0.62752547 water fraction, min, max = 0.049310105 0.0017130098 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729835 0 0.62753439 water fraction, min, max = 0.049309111 0.001712994 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728844 0 0.62752547 water fraction, min, max = 0.049310104 0.0017130098 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9683574e-06, Final residual = 5.9266787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9468026e-09, Final residual = 1.7326691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729836 0 0.6275344 water fraction, min, max = 0.049309112 0.0017129937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728844 0 0.62752548 water fraction, min, max = 0.049310105 0.0017130092 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067729836 0 0.6275344 water fraction, min, max = 0.049309112 0.0017129937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067728844 0 0.62752548 water fraction, min, max = 0.049310105 0.0017130092 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7524663e-06, Final residual = 1.0233185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359244e-09, Final residual = 1.4962564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3849.81 s ClockTime = 3887 s fluxAdjustedLocalCo Co mean: 0.11845261 max: 0.59993427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062620034 -> dtInletScale=958.15981 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=958.15981 -> dtScale=1.0001096 deltaT = 0.4165727 Time = 579.077 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 = 0.067727852 0 0.62751657 water fraction, min, max = 0.049311096 0.0017130248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772686 0 0.62750765 water fraction, min, max = 0.049312087 0.0017130405 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727852 0 0.62751657 water fraction, min, max = 0.049311095 0.0017130248 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726861 0 0.62750765 water fraction, min, max = 0.049312086 0.0017130405 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9656784e-06, Final residual = 5.9227286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9379101e-09, Final residual = 1.705719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727853 0 0.62751657 water fraction, min, max = 0.049311096 0.0017130245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726862 0 0.62750766 water fraction, min, max = 0.049312087 0.0017130399 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067727853 0 0.62751657 water fraction, min, max = 0.049311095 0.0017130245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067726862 0 0.62750766 water fraction, min, max = 0.049312087 0.0017130399 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7513916e-06, Final residual = 1.0184651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437801e-09, Final residual = 1.4668959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3850.79 s ClockTime = 3888 s fluxAdjustedLocalCo Co mean: 0.11845757 max: 0.59995692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062626499 -> dtInletScale=958.0609 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=958.0609 -> dtScale=1.0000718 deltaT = 0.4165727 Time = 579.493 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 = 0.06772587 0 0.62749876 water fraction, min, max = 0.049313078 0.0017130553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724879 0 0.62748985 water fraction, min, max = 0.049314068 0.0017130708 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772587 0 0.62749876 water fraction, min, max = 0.049313076 0.0017130553 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724881 0 0.62748985 water fraction, min, max = 0.049314067 0.0017130708 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9629092e-06, Final residual = 5.9184089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9273704e-09, Final residual = 1.7139574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067725871 0 0.62749876 water fraction, min, max = 0.049313077 0.0017130551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724881 0 0.62748986 water fraction, min, max = 0.049314068 0.0017130702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067725871 0 0.62749876 water fraction, min, max = 0.049313077 0.0017130551 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067724881 0 0.62748986 water fraction, min, max = 0.049314068 0.0017130702 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7500409e-06, Final residual = 1.0142704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375337e-09, Final residual = 1.4810077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3851.76 s ClockTime = 3889 s fluxAdjustedLocalCo Co mean: 0.11845031 max: 0.59991766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062626499 -> dtInletScale=958.0609 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=958.0609 -> dtScale=1.0001372 deltaT = 0.41661572 Time = 579.91 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 = 0.06772389 0 0.62748096 water fraction, min, max = 0.049315058 0.0017130855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0677229 0 0.62747206 water fraction, min, max = 0.049316047 0.0017131009 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06772389 0 0.62748096 water fraction, min, max = 0.049315056 0.0017130855 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067722902 0 0.62747206 water fraction, min, max = 0.049316046 0.0017131009 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9598882e-06, Final residual = 5.9137792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9167745e-09, Final residual = 1.7312511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723891 0 0.62748097 water fraction, min, max = 0.049315057 0.0017130853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067722902 0 0.62747207 water fraction, min, max = 0.049316047 0.0017131003 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067723891 0 0.62748097 water fraction, min, max = 0.049315057 0.0017130853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067722902 0 0.62747207 water fraction, min, max = 0.049316047 0.0017131003 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7484176e-06, Final residual = 1.0112702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.036745e-09, Final residual = 1.4556359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3852.67 s ClockTime = 3890 s fluxAdjustedLocalCo Co mean: 0.11845529 max: 0.59994037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062632966 -> dtInletScale=957.96198 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=957.96198 -> dtScale=1.0000994 deltaT = 0.41661572 Time = 580.327 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 = 0.067721912 0 0.62746318 water fraction, min, max = 0.049317036 0.0017131154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720923 0 0.62745428 water fraction, min, max = 0.049318025 0.0017131306 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721912 0 0.62746318 water fraction, min, max = 0.049317034 0.0017131154 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720924 0 0.62745428 water fraction, min, max = 0.049318023 0.0017131306 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.956465e-06, Final residual = 5.9094575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9352112e-09, Final residual = 1.7158953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721913 0 0.62746318 water fraction, min, max = 0.049317035 0.0017131151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720924 0 0.62745429 water fraction, min, max = 0.049318025 0.00171313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067721913 0 0.62746318 water fraction, min, max = 0.049317035 0.0017131151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067720924 0 0.62745429 water fraction, min, max = 0.049318025 0.00171313 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7465581e-06, Final residual = 1.0108884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355769e-09, Final residual = 1.4349677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3853.51 s ClockTime = 3891 s fluxAdjustedLocalCo Co mean: 0.11844803 max: 0.59990115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062632966 -> dtInletScale=957.96198 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=957.96198 -> dtScale=1.0001648 deltaT = 0.41665875 Time = 580.743 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 = 0.067719935 0 0.62744541 water fraction, min, max = 0.049319013 0.001713145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718947 0 0.62743652 water fraction, min, max = 0.049320001 0.00171316 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719935 0 0.62744541 water fraction, min, max = 0.049319011 0.001713145 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718948 0 0.62743652 water fraction, min, max = 0.049319999 0.00171316 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9534187e-06, Final residual = 5.9054595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9107121e-09, Final residual = 1.7015997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719936 0 0.62744541 water fraction, min, max = 0.049319012 0.0017131447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718948 0 0.62743653 water fraction, min, max = 0.049320001 0.0017131594 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067719936 0 0.62744541 water fraction, min, max = 0.049319012 0.0017131447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067718948 0 0.62743653 water fraction, min, max = 0.049320001 0.0017131594 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7449337e-06, Final residual = 1.0165206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383745e-09, Final residual = 1.4956906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3854.39 s ClockTime = 3892 s fluxAdjustedLocalCo Co mean: 0.11845302 max: 0.59992392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062639435 -> dtInletScale=957.86304 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=957.86304 -> dtScale=1.0001268 deltaT = 0.4167018 Time = 581.16 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 = 0.06771796 0 0.62742765 water fraction, min, max = 0.049320988 0.0017131742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716972 0 0.62741877 water fraction, min, max = 0.049321975 0.001713189 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771796 0 0.62742765 water fraction, min, max = 0.049320986 0.0017131742 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716974 0 0.62741877 water fraction, min, max = 0.049321974 0.001713189 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9505014e-06, Final residual = 5.9013362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9104806e-09, Final residual = 1.7144995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067717961 0 0.62742766 water fraction, min, max = 0.049320987 0.0017131739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716974 0 0.62741878 water fraction, min, max = 0.049321975 0.0017131885 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067717961 0 0.62742766 water fraction, min, max = 0.049320987 0.0017131739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067716974 0 0.62741878 water fraction, min, max = 0.049321975 0.0017131885 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438388e-06, Final residual = 1.0159563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341472e-09, Final residual = 1.490353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3855.37 s ClockTime = 3893 s fluxAdjustedLocalCo Co mean: 0.11845801 max: 0.59994672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062645907 -> dtInletScale=957.76409 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=957.76409 -> dtScale=1.0000888 deltaT = 0.4167018 Time = 581.577 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 = 0.067715986 0 0.62740991 water fraction, min, max = 0.049322962 0.0017132031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715 0 0.62740103 water fraction, min, max = 0.049323948 0.0017132178 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715987 0 0.62740991 water fraction, min, max = 0.04932296 0.0017132031 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715001 0 0.62740103 water fraction, min, max = 0.049323947 0.0017132178 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9475838e-06, Final residual = 5.8969144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9027317e-09, Final residual = 1.7301831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715987 0 0.62740991 water fraction, min, max = 0.049322961 0.0017132028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715001 0 0.62740104 water fraction, min, max = 0.049323948 0.0017132172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715987 0 0.62740991 water fraction, min, max = 0.049322961 0.0017132028 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067715001 0 0.62740104 water fraction, min, max = 0.049323948 0.0017132172 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7429231e-06, Final residual = 1.0205311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.046215e-09, Final residual = 1.4759904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3856.28 s ClockTime = 3894 s fluxAdjustedLocalCo Co mean: 0.11845077 max: 0.59990755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062645907 -> dtInletScale=957.76409 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=957.76409 -> dtScale=1.0001541 deltaT = 0.41674487 Time = 581.993 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 = 0.067714014 0 0.62739218 water fraction, min, max = 0.049324934 0.0017132317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067713028 0 0.62738331 water fraction, min, max = 0.049325919 0.0017132462 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714014 0 0.62739218 water fraction, min, max = 0.049324932 0.0017132317 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771303 0 0.62738331 water fraction, min, max = 0.049325918 0.0017132462 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9453665e-06, Final residual = 5.8936948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9107191e-09, Final residual = 1.7079889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714015 0 0.62739218 water fraction, min, max = 0.049324933 0.0017132314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771303 0 0.62738332 water fraction, min, max = 0.049325919 0.0017132456 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067714015 0 0.62739218 water fraction, min, max = 0.049324933 0.0017132314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771303 0 0.62738332 water fraction, min, max = 0.049325919 0.0017132456 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7421261e-06, Final residual = 1.0249309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550074e-09, Final residual = 1.4445163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.2 s ClockTime = 3895 s fluxAdjustedLocalCo Co mean: 0.11845577 max: 0.59993041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062652381 -> dtInletScale=957.66511 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=957.66511 -> dtScale=1.000116 deltaT = 0.41678795 Time = 582.41 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 = 0.067712044 0 0.62737446 water fraction, min, max = 0.049326904 0.00171326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067711059 0 0.6273656 water fraction, min, max = 0.049327889 0.0017132743 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712044 0 0.62737446 water fraction, min, max = 0.049326903 0.00171326 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771106 0 0.6273656 water fraction, min, max = 0.049327888 0.0017132743 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9426665e-06, Final residual = 5.8900228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9013689e-09, Final residual = 1.7125997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712045 0 0.62737447 water fraction, min, max = 0.049326903 0.0017132597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771106 0 0.62736561 water fraction, min, max = 0.049327889 0.0017132737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067712045 0 0.62737447 water fraction, min, max = 0.049326903 0.0017132597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06771106 0 0.62736561 water fraction, min, max = 0.049327889 0.0017132737 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7407841e-06, Final residual = 1.0297901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686957e-09, Final residual = 1.487485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3858.07 s ClockTime = 3896 s fluxAdjustedLocalCo Co mean: 0.11846079 max: 0.59995329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062658858 -> dtInletScale=957.56613 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=957.56613 -> dtScale=1.0000778 deltaT = 0.41678795 Time = 582.827 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 = 0.067710075 0 0.62735676 water fraction, min, max = 0.049328873 0.0017132879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770909 0 0.62734791 water fraction, min, max = 0.049329857 0.0017133021 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067710075 0 0.62735676 water fraction, min, max = 0.049328872 0.0017132879 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709092 0 0.62734791 water fraction, min, max = 0.049329856 0.0017133021 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.939379e-06, Final residual = 5.8852817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8983542e-09, Final residual = 1.6906187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067710076 0 0.62735676 water fraction, min, max = 0.049328872 0.0017132876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709092 0 0.62734791 water fraction, min, max = 0.049329857 0.0017133015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067710076 0 0.62735676 water fraction, min, max = 0.049328872 0.0017132876 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067709092 0 0.62734791 water fraction, min, max = 0.049329857 0.0017133015 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7393658e-06, Final residual = 1.0283478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491239e-09, Final residual = 1.5167685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3858.96 s ClockTime = 3897 s fluxAdjustedLocalCo Co mean: 0.11845356 max: 0.59991419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062658858 -> dtInletScale=957.56613 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=957.56613 -> dtScale=1.000143 deltaT = 0.41683104 Time = 583.244 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 = 0.067708108 0 0.62733907 water fraction, min, max = 0.049330841 0.0017133155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707124 0 0.62733022 water fraction, min, max = 0.049331824 0.0017133295 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708108 0 0.62733907 water fraction, min, max = 0.049330839 0.0017133155 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707125 0 0.62733022 water fraction, min, max = 0.049331822 0.0017133295 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9367376e-06, Final residual = 5.8812556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8909175e-09, Final residual = 1.7158651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708108 0 0.62733908 water fraction, min, max = 0.04933084 0.0017133152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707125 0 0.62733023 water fraction, min, max = 0.049331824 0.001713329 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067708108 0 0.62733908 water fraction, min, max = 0.04933084 0.0017133152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067707125 0 0.62733023 water fraction, min, max = 0.049331824 0.001713329 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7382198e-06, Final residual = 1.0268197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480157e-09, Final residual = 1.43516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3859.96 s ClockTime = 3898 s fluxAdjustedLocalCo Co mean: 0.11845858 max: 0.59993713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062665337 -> dtInletScale=957.46713 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=957.46713 -> dtScale=1.0001048 deltaT = 0.41687415 Time = 583.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706142 0 0.62732139 water fraction, min, max = 0.049332806 0.0017133428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067705159 0 0.62731255 water fraction, min, max = 0.049333789 0.0017133567 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706142 0 0.62732139 water fraction, min, max = 0.049332805 0.0017133428 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770516 0 0.62731255 water fraction, min, max = 0.049333787 0.0017133567 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9338906e-06, Final residual = 5.8799976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8946132e-09, Final residual = 1.7033207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706143 0 0.6273214 water fraction, min, max = 0.049332806 0.0017133426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770516 0 0.62731256 water fraction, min, max = 0.049333789 0.0017133561 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067706143 0 0.6273214 water fraction, min, max = 0.049332806 0.0017133426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06770516 0 0.62731256 water fraction, min, max = 0.049333789 0.0017133561 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7373692e-06, Final residual = 1.0330802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529795e-09, Final residual = 1.4957957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3860.8 s ClockTime = 3898 s fluxAdjustedLocalCo Co mean: 0.11846361 max: 0.59996011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062671818 -> dtInletScale=957.36811 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=957.36811 -> dtScale=1.0000665 deltaT = 0.41687415 Time = 584.078 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 = 0.067704177 0 0.62730373 water fraction, min, max = 0.049334771 0.0017133698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703195 0 0.6272949 water fraction, min, max = 0.049335752 0.0017133835 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067704178 0 0.62730373 water fraction, min, max = 0.049334769 0.0017133698 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703197 0 0.6272949 water fraction, min, max = 0.049335751 0.0017133835 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.931257e-06, Final residual = 5.8768278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8875791e-09, Final residual = 1.7228002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067704178 0 0.62730374 water fraction, min, max = 0.04933477 0.0017133695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703197 0 0.62729491 water fraction, min, max = 0.049335752 0.001713383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067704178 0 0.62730374 water fraction, min, max = 0.04933477 0.0017133695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067703197 0 0.62729491 water fraction, min, max = 0.049335752 0.001713383 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7354086e-06, Final residual = 1.0353984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602404e-09, Final residual = 1.5360286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3861.68 s ClockTime = 3899 s fluxAdjustedLocalCo Co mean: 0.11845639 max: 0.59992106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062671818 -> dtInletScale=957.36811 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=957.36811 -> dtScale=1.0001316 deltaT = 0.41691728 Time = 584.494 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 = 0.067702215 0 0.62728608 water fraction, min, max = 0.049336733 0.0017133965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701233 0 0.62727726 water fraction, min, max = 0.049337714 0.00171341 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702215 0 0.62728608 water fraction, min, max = 0.049336732 0.0017133965 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701235 0 0.62727726 water fraction, min, max = 0.049337713 0.00171341 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9282437e-06, Final residual = 5.872883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8821001e-09, Final residual = 1.7105952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702216 0 0.62728609 water fraction, min, max = 0.049336733 0.0017133962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701235 0 0.62727726 water fraction, min, max = 0.049337714 0.0017134095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067702216 0 0.62728609 water fraction, min, max = 0.049336733 0.0017133962 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067701235 0 0.62727726 water fraction, min, max = 0.049337714 0.0017134095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7341937e-06, Final residual = 1.0323528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631236e-09, Final residual = 1.4408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3862.55 s ClockTime = 3900 s fluxAdjustedLocalCo Co mean: 0.11846143 max: 0.59994409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062678302 -> dtInletScale=957.26908 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=957.26908 -> dtScale=1.0000932 deltaT = 0.41691728 Time = 584.911 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 = 0.067700254 0 0.62726845 water fraction, min, max = 0.049338695 0.0017134228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699273 0 0.62725963 water fraction, min, max = 0.049339674 0.0017134362 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067700254 0 0.62726845 water fraction, min, max = 0.049338693 0.0017134228 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699274 0 0.62725963 water fraction, min, max = 0.049339673 0.0017134362 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.925071e-06, Final residual = 5.8683132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8725419e-09, Final residual = 1.7047472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067700254 0 0.62726845 water fraction, min, max = 0.049338694 0.0017134226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699275 0 0.62725964 water fraction, min, max = 0.049339674 0.0017134357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067700254 0 0.62726845 water fraction, min, max = 0.049338694 0.0017134226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067699275 0 0.62725964 water fraction, min, max = 0.049339674 0.0017134357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7331594e-06, Final residual = 1.0270036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402817e-09, Final residual = 1.4145609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.43 s ClockTime = 3901 s fluxAdjustedLocalCo Co mean: 0.11845422 max: 0.59990508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062678302 -> dtInletScale=957.26908 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=957.26908 -> dtScale=1.0001582 deltaT = 0.41696043 Time = 585.328 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 = 0.067698294 0 0.62725082 water fraction, min, max = 0.049340654 0.0017134489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697314 0 0.62724201 water fraction, min, max = 0.049341633 0.0017134621 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698294 0 0.62725082 water fraction, min, max = 0.049340652 0.0017134489 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697315 0 0.62724201 water fraction, min, max = 0.049341632 0.0017134621 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9227056e-06, Final residual = 5.8641099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8787645e-09, Final residual = 1.6994306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698295 0 0.62725083 water fraction, min, max = 0.049340653 0.0017134486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697316 0 0.62724202 water fraction, min, max = 0.049341633 0.0017134615 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067698295 0 0.62725083 water fraction, min, max = 0.049340653 0.0017134486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067697316 0 0.62724202 water fraction, min, max = 0.049341633 0.0017134615 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7321523e-06, Final residual = 1.0292432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508057e-09, Final residual = 1.4940141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3864.34 s ClockTime = 3902 s fluxAdjustedLocalCo Co mean: 0.11845928 max: 0.59992817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062684788 -> dtInletScale=957.17002 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=957.17002 -> dtScale=1.0001197 deltaT = 0.41700359 Time = 585.745 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 = 0.067696336 0 0.62723322 water fraction, min, max = 0.049342612 0.0017134746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695357 0 0.62722441 water fraction, min, max = 0.049343591 0.0017134877 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696336 0 0.62723322 water fraction, min, max = 0.049342611 0.0017134746 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695358 0 0.62722441 water fraction, min, max = 0.049343589 0.0017134877 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9199356e-06, Final residual = 5.8595245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8639965e-09, Final residual = 1.701329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696337 0 0.62723322 water fraction, min, max = 0.049342611 0.0017134743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695358 0 0.62722442 water fraction, min, max = 0.049343591 0.0017134871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067696337 0 0.62723322 water fraction, min, max = 0.049342611 0.0017134743 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067695358 0 0.62722442 water fraction, min, max = 0.049343591 0.0017134871 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7307178e-06, Final residual = 1.0325286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574897e-09, Final residual = 1.5431169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3865.29 s ClockTime = 3903 s fluxAdjustedLocalCo Co mean: 0.11846434 max: 0.59995129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062691277 -> dtInletScale=957.07096 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=957.07096 -> dtScale=1.0000812 deltaT = 0.41700359 Time = 586.162 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 = 0.06769438 0 0.62721562 water fraction, min, max = 0.049344569 0.0017135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693401 0 0.62720682 water fraction, min, max = 0.049345546 0.0017135129 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769438 0 0.62721562 water fraction, min, max = 0.049344567 0.0017135 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693402 0 0.62720682 water fraction, min, max = 0.049345545 0.0017135129 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9166685e-06, Final residual = 5.854979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8621278e-09, Final residual = 1.707746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769438 0 0.62721563 water fraction, min, max = 0.049344568 0.0017134997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693403 0 0.62720683 water fraction, min, max = 0.049345546 0.0017135124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06769438 0 0.62721563 water fraction, min, max = 0.049344568 0.0017134997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067693403 0 0.62720683 water fraction, min, max = 0.049345546 0.0017135124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7289332e-06, Final residual = 1.0288955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579429e-09, Final residual = 1.448992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3866.37 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.11845714 max: 0.59991233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062691277 -> dtInletScale=957.07096 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=957.07096 -> dtScale=1.0001461 deltaT = 0.41704676 Time = 586.579 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 = 0.067692425 0 0.62719804 water fraction, min, max = 0.049346524 0.0017135251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691447 0 0.62718925 water fraction, min, max = 0.0493475 0.0017135379 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692425 0 0.62719804 water fraction, min, max = 0.049346522 0.0017135251 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691448 0 0.62718925 water fraction, min, max = 0.049347499 0.0017135379 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9136869e-06, Final residual = 5.8512314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.854809e-09, Final residual = 1.7097641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692425 0 0.62719805 water fraction, min, max = 0.049346523 0.0017135248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691449 0 0.62718926 water fraction, min, max = 0.0493475 0.0017135373 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067692425 0 0.62719805 water fraction, min, max = 0.049346523 0.0017135248 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067691449 0 0.62718926 water fraction, min, max = 0.0493475 0.0017135373 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7273668e-06, Final residual = 1.0309205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545091e-09, Final residual = 1.517447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3867.25 s ClockTime = 3905 s fluxAdjustedLocalCo Co mean: 0.11846221 max: 0.59993551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062697768 -> dtInletScale=956.97187 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=956.97187 -> dtScale=1.0001075 deltaT = 0.41708995 Time = 586.997 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 = 0.067690471 0 0.62718047 water fraction, min, max = 0.049348477 0.0017135499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689494 0 0.62717168 water fraction, min, max = 0.049349453 0.0017135625 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690471 0 0.62718047 water fraction, min, max = 0.049348475 0.0017135499 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689496 0 0.62717168 water fraction, min, max = 0.049349452 0.0017135625 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9107897e-06, Final residual = 5.847072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8521453e-09, Final residual = 1.6940685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690472 0 0.62718048 water fraction, min, max = 0.049348476 0.0017135496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689496 0 0.62717169 water fraction, min, max = 0.049349453 0.0017135619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067690472 0 0.62718048 water fraction, min, max = 0.049348476 0.0017135496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067689496 0 0.62717169 water fraction, min, max = 0.049349453 0.0017135619 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7257687e-06, Final residual = 1.0300161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0507517e-09, Final residual = 1.5255237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3868.13 s ClockTime = 3906 s fluxAdjustedLocalCo Co mean: 0.11846729 max: 0.59995872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062704261 -> dtInletScale=956.87277 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=956.87277 -> dtScale=1.0000688 deltaT = 0.41708995 Time = 587.414 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 = 0.067688519 0 0.62716291 water fraction, min, max = 0.049350429 0.0017135744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687543 0 0.62715413 water fraction, min, max = 0.049351404 0.0017135868 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067688519 0 0.62716291 water fraction, min, max = 0.049350427 0.0017135744 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687544 0 0.62715413 water fraction, min, max = 0.049351403 0.0017135868 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9074939e-06, Final residual = 5.8425356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8527878e-09, Final residual = 1.6858131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768852 0 0.62716292 water fraction, min, max = 0.049350428 0.0017135741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687545 0 0.62715414 water fraction, min, max = 0.049351404 0.0017135862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768852 0 0.62716292 water fraction, min, max = 0.049350428 0.0017135741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067687545 0 0.62715414 water fraction, min, max = 0.049351404 0.0017135862 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.723911e-06, Final residual = 1.0323242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589376e-09, Final residual = 1.4413101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3869.05 s ClockTime = 3907 s fluxAdjustedLocalCo Co mean: 0.1184601 max: 0.59991982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062704261 -> dtInletScale=956.87277 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=956.87277 -> dtScale=1.0001337 deltaT = 0.41713316 Time = 587.831 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 = 0.067686569 0 0.62714537 water fraction, min, max = 0.049352379 0.0017135985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685594 0 0.6271366 water fraction, min, max = 0.049353354 0.0017136108 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067686569 0 0.62714537 water fraction, min, max = 0.049352378 0.0017135985 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685595 0 0.6271366 water fraction, min, max = 0.049353353 0.0017136108 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9045912e-06, Final residual = 5.8389537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8511218e-09, Final residual = 1.6898332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768657 0 0.62714538 water fraction, min, max = 0.049352379 0.0017135982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685595 0 0.62713661 water fraction, min, max = 0.049353354 0.0017136103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768657 0 0.62714538 water fraction, min, max = 0.049352379 0.0017135982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067685595 0 0.62713661 water fraction, min, max = 0.049353354 0.0017136103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7223957e-06, Final residual = 1.0319776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596274e-09, Final residual = 1.5592891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3869.99 s ClockTime = 3908 s fluxAdjustedLocalCo Co mean: 0.11846519 max: 0.59994308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062710757 -> dtInletScale=956.77366 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=956.77366 -> dtScale=1.0000949 deltaT = 0.41713316 Time = 588.248 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 = 0.06768462 0 0.62712784 water fraction, min, max = 0.049354328 0.0017136224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683646 0 0.62711908 water fraction, min, max = 0.049355302 0.0017136345 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06768462 0 0.62712784 water fraction, min, max = 0.049354327 0.0017136224 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683647 0 0.62711908 water fraction, min, max = 0.049355301 0.0017136345 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9012845e-06, Final residual = 5.834438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8371882e-09, Final residual = 1.7104427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684621 0 0.62712785 water fraction, min, max = 0.049354327 0.0017136221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683647 0 0.62711909 water fraction, min, max = 0.049355302 0.0017136339 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067684621 0 0.62712785 water fraction, min, max = 0.049354327 0.0017136221 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067683647 0 0.62711909 water fraction, min, max = 0.049355302 0.0017136339 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.720538e-06, Final residual = 1.0288834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381255e-09, Final residual = 1.4955002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.91 s ClockTime = 3909 s fluxAdjustedLocalCo Co mean: 0.11845802 max: 0.59990422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062710757 -> dtInletScale=956.77366 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=956.77366 -> dtScale=1.0001597 deltaT = 0.41717639 Time = 588.665 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 = 0.067682673 0 0.62711033 water fraction, min, max = 0.049356275 0.0017136459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681699 0 0.62710157 water fraction, min, max = 0.049357248 0.0017136579 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682673 0 0.62711033 water fraction, min, max = 0.049356274 0.0017136459 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676817 0 0.62710157 water fraction, min, max = 0.049357247 0.0017136579 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8983221e-06, Final residual = 5.8310083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8405862e-09, Final residual = 1.7012881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682674 0 0.62711033 water fraction, min, max = 0.049356275 0.0017136456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681701 0 0.62710158 water fraction, min, max = 0.049357248 0.0017136573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067682674 0 0.62711033 water fraction, min, max = 0.049356275 0.0017136456 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067681701 0 0.62710158 water fraction, min, max = 0.049357248 0.0017136573 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7189446e-06, Final residual = 1.029242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477913e-09, Final residual = 1.4794385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3871.81 s ClockTime = 3910 s fluxAdjustedLocalCo Co mean: 0.11846312 max: 0.59992755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062717255 -> dtInletScale=956.67452 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=956.67452 -> dtScale=1.0001208 deltaT = 0.41721963 Time = 589.082 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 = 0.067680727 0 0.62709282 water fraction, min, max = 0.049358221 0.0017136691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679754 0 0.62708407 water fraction, min, max = 0.049359193 0.001713681 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680727 0 0.62709282 water fraction, min, max = 0.04935822 0.0017136691 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679755 0 0.62708407 water fraction, min, max = 0.049359192 0.001713681 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8954553e-06, Final residual = 5.826808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8344404e-09, Final residual = 1.6903931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680728 0 0.62709283 water fraction, min, max = 0.04935822 0.0017136689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679756 0 0.62708408 water fraction, min, max = 0.049359193 0.0017136804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067680728 0 0.62709283 water fraction, min, max = 0.04935822 0.0017136689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067679756 0 0.62708408 water fraction, min, max = 0.049359193 0.0017136804 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7174509e-06, Final residual = 1.0332117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536804e-09, Final residual = 1.4966348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3872.85 s ClockTime = 3911 s fluxAdjustedLocalCo Co mean: 0.11846823 max: 0.5999509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062723756 -> dtInletScale=956.57537 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=956.57537 -> dtScale=1.0000818 deltaT = 0.41721963 Time = 589.499 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 = 0.067678783 0 0.62707533 water fraction, min, max = 0.049360165 0.0017136921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677811 0 0.62706659 water fraction, min, max = 0.049361137 0.0017137037 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067678783 0 0.62707533 water fraction, min, max = 0.049360164 0.0017136921 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677812 0 0.62706659 water fraction, min, max = 0.049361136 0.0017137037 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8922544e-06, Final residual = 5.82247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.835765e-09, Final residual = 1.6931869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067678784 0 0.62707534 water fraction, min, max = 0.049360165 0.0017136918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677812 0 0.6270666 water fraction, min, max = 0.049361137 0.0017137032 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067678784 0 0.62707534 water fraction, min, max = 0.049360165 0.0017136918 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067677812 0 0.6270666 water fraction, min, max = 0.049361137 0.0017137032 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7155695e-06, Final residual = 1.0316043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525305e-09, Final residual = 1.5285528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3873.77 s ClockTime = 3912 s fluxAdjustedLocalCo Co mean: 0.11846106 max: 0.59991209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062723756 -> dtInletScale=956.57537 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=956.57537 -> dtScale=1.0001465 deltaT = 0.41726289 Time = 589.917 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 = 0.06767684 0 0.62705786 water fraction, min, max = 0.049362108 0.0017137147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067675869 0 0.62704912 water fraction, min, max = 0.049363079 0.0017137262 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767684 0 0.62705786 water fraction, min, max = 0.049362106 0.0017137147 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767587 0 0.62704912 water fraction, min, max = 0.049363078 0.0017137262 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8893654e-06, Final residual = 5.8182906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8281431e-09, Final residual = 1.6746254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676841 0 0.62705786 water fraction, min, max = 0.049362107 0.0017137144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767587 0 0.62704913 water fraction, min, max = 0.049363079 0.0017137256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067676841 0 0.62705786 water fraction, min, max = 0.049362107 0.0017137144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767587 0 0.62704913 water fraction, min, max = 0.049363079 0.0017137256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139949e-06, Final residual = 1.0331228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561567e-09, Final residual = 1.4993545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3874.68 s ClockTime = 3913 s fluxAdjustedLocalCo Co mean: 0.11846618 max: 0.5999355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062730259 -> dtInletScale=956.4762 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=956.4762 -> dtScale=1.0001075 deltaT = 0.41730616 Time = 590.334 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 = 0.067674899 0 0.62704039 water fraction, min, max = 0.049364049 0.001713737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673928 0 0.62703166 water fraction, min, max = 0.049365019 0.0017137483 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067674899 0 0.62704039 water fraction, min, max = 0.049364048 0.001713737 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067673929 0 0.62703166 water fraction, min, max = 0.049365018 0.0017137483 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8864506e-06, Final residual = 5.8146789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8206377e-09, Final residual = 1.6820665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676749 0 0.6270404 water fraction, min, max = 0.049364049 0.0017137367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767393 0 0.62703167 water fraction, min, max = 0.049365019 0.0017137478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0676749 0 0.6270404 water fraction, min, max = 0.049364049 0.0017137367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767393 0 0.62703167 water fraction, min, max = 0.049365019 0.0017137478 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7121066e-06, Final residual = 1.02896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0488977e-09, Final residual = 1.5348333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3875.51 s ClockTime = 3913 s fluxAdjustedLocalCo Co mean: 0.11847131 max: 0.59995895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062736764 -> dtInletScale=956.37703 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=956.37703 -> dtScale=1.0000684 deltaT = 0.41730616 Time = 590.751 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 = 0.067672959 0 0.62702294 water fraction, min, max = 0.049365989 0.001713759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671989 0 0.62701422 water fraction, min, max = 0.049366958 0.0017137702 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067672959 0 0.62702294 water fraction, min, max = 0.049365987 0.001713759 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671991 0 0.62701422 water fraction, min, max = 0.049366957 0.0017137702 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8828292e-06, Final residual = 5.810134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8291819e-09, Final residual = 1.693159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767296 0 0.62702295 water fraction, min, max = 0.049365988 0.0017137587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671991 0 0.62701423 water fraction, min, max = 0.049366958 0.0017137696 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06767296 0 0.62702295 water fraction, min, max = 0.049365988 0.0017137587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671991 0 0.62701423 water fraction, min, max = 0.049366958 0.0017137696 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.710002e-06, Final residual = 1.0237572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421985e-09, Final residual = 1.5277971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3876.36 s ClockTime = 3914 s fluxAdjustedLocalCo Co mean: 0.11846416 max: 0.5999202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062736764 -> dtInletScale=956.37703 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=956.37703 -> dtScale=1.000133 deltaT = 0.41734945 Time = 591.169 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 = 0.067671021 0 0.62700551 water fraction, min, max = 0.049367927 0.0017137807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670052 0 0.62699679 water fraction, min, max = 0.049368896 0.0017137917 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671021 0 0.62700551 water fraction, min, max = 0.049367926 0.0017137807 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670053 0 0.62699679 water fraction, min, max = 0.049368894 0.0017137917 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8797752e-06, Final residual = 5.8060594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8218276e-09, Final residual = 1.6894755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671022 0 0.62700551 water fraction, min, max = 0.049367926 0.0017137804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670053 0 0.6269968 water fraction, min, max = 0.049368896 0.0017137912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067671022 0 0.62700551 water fraction, min, max = 0.049367926 0.0017137804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067670053 0 0.6269968 water fraction, min, max = 0.049368896 0.0017137912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7083512e-06, Final residual = 1.0239048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569876e-09, Final residual = 1.525992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3877.26 s ClockTime = 3915 s fluxAdjustedLocalCo Co mean: 0.11846929 max: 0.59994369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062743272 -> dtInletScale=956.27783 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=956.27783 -> dtScale=1.0000939 deltaT = 0.41734945 Time = 591.586 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 = 0.067669084 0 0.62698808 water fraction, min, max = 0.049369864 0.0017138021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668116 0 0.62697937 water fraction, min, max = 0.049370831 0.001713813 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669084 0 0.62698808 water fraction, min, max = 0.049369862 0.0017138021 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668117 0 0.62697937 water fraction, min, max = 0.04937083 0.001713813 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8765923e-06, Final residual = 5.8015653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8131241e-09, Final residual = 1.6890403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669085 0 0.62698809 water fraction, min, max = 0.049369863 0.0017138018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668118 0 0.62697938 water fraction, min, max = 0.049370831 0.0017138124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067669085 0 0.62698809 water fraction, min, max = 0.049369863 0.0017138018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067668118 0 0.62697938 water fraction, min, max = 0.049370831 0.0017138124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7067552e-06, Final residual = 1.0236143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509709e-09, Final residual = 1.5447981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3878.13 s ClockTime = 3916 s fluxAdjustedLocalCo Co mean: 0.11846215 max: 0.59990498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062743272 -> dtInletScale=956.27783 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=956.27783 -> dtScale=1.0001584 deltaT = 0.41739275 Time = 592.003 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 = 0.067667149 0 0.62697067 water fraction, min, max = 0.049371799 0.0017138232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666182 0 0.62696197 water fraction, min, max = 0.049372766 0.0017138339 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067667149 0 0.62697067 water fraction, min, max = 0.049371797 0.0017138232 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666183 0 0.62696197 water fraction, min, max = 0.049372765 0.0017138339 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8737558e-06, Final residual = 5.7978122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7962325e-09, Final residual = 1.6994589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766715 0 0.62697068 water fraction, min, max = 0.049371798 0.0017138229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666183 0 0.62696197 water fraction, min, max = 0.049372766 0.0017138334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766715 0 0.62697068 water fraction, min, max = 0.049371798 0.0017138229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067666183 0 0.62696197 water fraction, min, max = 0.049372766 0.0017138334 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.705732e-06, Final residual = 1.0187024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.050047e-09, Final residual = 1.4872781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3879.05 s ClockTime = 3917 s fluxAdjustedLocalCo Co mean: 0.1184673 max: 0.59992854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062749783 -> dtInletScale=956.17861 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=956.17861 -> dtScale=1.0001191 deltaT = 0.41743607 Time = 592.421 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 = 0.067665216 0 0.62695327 water fraction, min, max = 0.049373733 0.001713844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067664249 0 0.62694457 water fraction, min, max = 0.049374699 0.0017138545 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665216 0 0.62695327 water fraction, min, max = 0.049373731 0.001713844 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766425 0 0.62694457 water fraction, min, max = 0.049374698 0.0017138545 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8712711e-06, Final residual = 5.7942503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7978174e-09, Final residual = 1.6637467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665216 0 0.62695328 water fraction, min, max = 0.049373732 0.0017138437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766425 0 0.62694458 water fraction, min, max = 0.049374699 0.001713854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067665216 0 0.62695328 water fraction, min, max = 0.049373732 0.0017138437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06766425 0 0.62694458 water fraction, min, max = 0.049374699 0.001713854 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7052673e-06, Final residual = 1.0290304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485883e-09, Final residual = 1.5311703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3879.91 s ClockTime = 3918 s fluxAdjustedLocalCo Co mean: 0.11847246 max: 0.59995212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062756296 -> dtInletScale=956.07938 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=956.07938 -> dtScale=1.0000798 deltaT = 0.41743607 Time = 592.838 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 = 0.067663284 0 0.62693589 water fraction, min, max = 0.049375665 0.0017138644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662317 0 0.6269272 water fraction, min, max = 0.04937663 0.0017138749 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067663284 0 0.62693589 water fraction, min, max = 0.049375663 0.0017138644 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662319 0 0.6269272 water fraction, min, max = 0.049376629 0.0017138749 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8686305e-06, Final residual = 5.7899547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7919356e-09, Final residual = 1.6900605e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067663284 0 0.6269359 water fraction, min, max = 0.049375664 0.0017138642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662319 0 0.6269272 water fraction, min, max = 0.04937663 0.0017138743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067663284 0 0.6269359 water fraction, min, max = 0.049375664 0.0017138642 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067662319 0 0.6269272 water fraction, min, max = 0.04937663 0.0017138743 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7041014e-06, Final residual = 1.0347798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544964e-09, Final residual = 1.5504257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3880.77 s ClockTime = 3919 s fluxAdjustedLocalCo Co mean: 0.11846532 max: 0.59991346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062756296 -> dtInletScale=956.07938 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=956.07938 -> dtScale=1.0001442 deltaT = 0.41747941 Time = 593.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661353 0 0.62691852 water fraction, min, max = 0.049377595 0.0017138846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660387 0 0.62690983 water fraction, min, max = 0.04937856 0.0017138949 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661353 0 0.62691852 water fraction, min, max = 0.049377594 0.0017138846 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660389 0 0.62690983 water fraction, min, max = 0.049378559 0.0017138949 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8659829e-06, Final residual = 5.7864685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7903407e-09, Final residual = 1.6882576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661354 0 0.62691852 water fraction, min, max = 0.049377595 0.0017138843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660389 0 0.62690984 water fraction, min, max = 0.04937856 0.0017138944 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067661354 0 0.62691852 water fraction, min, max = 0.049377594 0.0017138843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067660389 0 0.62690984 water fraction, min, max = 0.04937856 0.0017138944 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7026531e-06, Final residual = 1.0334571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588976e-09, Final residual = 1.4970592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3881.59 s ClockTime = 3920 s fluxAdjustedLocalCo Co mean: 0.11847049 max: 0.59993711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062762811 -> dtInletScale=955.98013 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=955.98013 -> dtScale=1.0001048 deltaT = 0.41752276 Time = 593.673 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 = 0.067659424 0 0.62690116 water fraction, min, max = 0.049379524 0.0017139045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658459 0 0.62689248 water fraction, min, max = 0.049380488 0.0017139146 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659424 0 0.62690116 water fraction, min, max = 0.049379523 0.0017139045 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765846 0 0.62689248 water fraction, min, max = 0.049380487 0.0017139146 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8631797e-06, Final residual = 5.7828455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7986043e-09, Final residual = 1.6672418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659425 0 0.62690116 water fraction, min, max = 0.049379524 0.0017139042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658461 0 0.62689248 water fraction, min, max = 0.049380488 0.0017139141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067659425 0 0.62690116 water fraction, min, max = 0.049379524 0.0017139042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067658461 0 0.62689248 water fraction, min, max = 0.049380488 0.0017139141 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013043e-06, Final residual = 1.0331255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463215e-09, Final residual = 1.5179983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3882.46 s ClockTime = 3921 s fluxAdjustedLocalCo Co mean: 0.11847567 max: 0.59996078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062769328 -> dtInletScale=955.88087 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=955.88087 -> dtScale=1.0000654 deltaT = 0.41752276 Time = 594.091 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 = 0.067657496 0 0.62688381 water fraction, min, max = 0.049381452 0.0017139241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656532 0 0.62687514 water fraction, min, max = 0.049382415 0.0017139341 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657496 0 0.62688381 water fraction, min, max = 0.049381451 0.0017139241 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656533 0 0.62687514 water fraction, min, max = 0.049382414 0.0017139341 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8600927e-06, Final residual = 5.7783971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7759965e-09, Final residual = 1.6850882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657497 0 0.62688382 water fraction, min, max = 0.049381451 0.0017139238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656534 0 0.62687515 water fraction, min, max = 0.049382415 0.0017139335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067657497 0 0.62688382 water fraction, min, max = 0.049381451 0.0017139238 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067656534 0 0.62687515 water fraction, min, max = 0.049382415 0.0017139335 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6997197e-06, Final residual = 1.0406275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603057e-09, Final residual = 1.5667744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3883.41 s ClockTime = 3922 s fluxAdjustedLocalCo Co mean: 0.11846855 max: 0.59992218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062769328 -> dtInletScale=955.88087 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=955.88087 -> dtScale=1.0001297 deltaT = 0.41756613 Time = 594.508 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 = 0.06765557 0 0.62686648 water fraction, min, max = 0.049383378 0.0017139434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654607 0 0.62685781 water fraction, min, max = 0.049384341 0.0017139532 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06765557 0 0.62686648 water fraction, min, max = 0.049383377 0.0017139434 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654608 0 0.62685781 water fraction, min, max = 0.049384339 0.0017139532 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8575241e-06, Final residual = 5.7750054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.785019e-09, Final residual = 1.7181548e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655571 0 0.62686648 water fraction, min, max = 0.049383377 0.0017139431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654608 0 0.62685782 water fraction, min, max = 0.049384341 0.0017139526 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067655571 0 0.62686648 water fraction, min, max = 0.049383377 0.0017139431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067654608 0 0.62685782 water fraction, min, max = 0.049384341 0.0017139526 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6983998e-06, Final residual = 1.0309398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467246e-09, Final residual = 1.530924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3884.27 s ClockTime = 3922 s fluxAdjustedLocalCo Co mean: 0.11847373 max: 0.59994591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062775848 -> dtInletScale=955.78159 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=955.78159 -> dtScale=1.0000902 deltaT = 0.41756613 Time = 594.926 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 = 0.067653645 0 0.62684916 water fraction, min, max = 0.049385303 0.0017139623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652683 0 0.6268405 water fraction, min, max = 0.049386264 0.001713972 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653645 0 0.62684916 water fraction, min, max = 0.049385301 0.0017139623 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652684 0 0.6268405 water fraction, min, max = 0.049386263 0.001713972 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.854494e-06, Final residual = 5.7710836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7780654e-09, Final residual = 1.6928125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653646 0 0.62684916 water fraction, min, max = 0.049385302 0.0017139621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652684 0 0.6268405 water fraction, min, max = 0.049386265 0.0017139715 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067653646 0 0.62684916 water fraction, min, max = 0.049385302 0.0017139621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067652685 0 0.6268405 water fraction, min, max = 0.049386264 0.0017139715 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.696827e-06, Final residual = 1.0394141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692778e-09, Final residual = 1.5672789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3885.13 s ClockTime = 3923 s fluxAdjustedLocalCo Co mean: 0.11846662 max: 0.59990734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062775848 -> dtInletScale=955.78159 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=955.78159 -> dtScale=1.0001544 deltaT = 0.41760952 Time = 595.344 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 = 0.067651722 0 0.62683185 water fraction, min, max = 0.049387226 0.001713981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650761 0 0.6268232 water fraction, min, max = 0.049388187 0.0017139906 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651722 0 0.62683185 water fraction, min, max = 0.049387224 0.001713981 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650762 0 0.6268232 water fraction, min, max = 0.049388186 0.0017139906 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8518545e-06, Final residual = 5.7678605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7719197e-09, Final residual = 1.6763602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651723 0 0.62683186 water fraction, min, max = 0.049387225 0.0017139807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650762 0 0.6268232 water fraction, min, max = 0.049388187 0.00171399 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067651723 0 0.62683186 water fraction, min, max = 0.049387225 0.0017139807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067650762 0 0.6268232 water fraction, min, max = 0.049388187 0.00171399 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.695435e-06, Final residual = 1.0333882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544406e-09, Final residual = 1.5581651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3886.15 s ClockTime = 3924 s fluxAdjustedLocalCo Co mean: 0.11847182 max: 0.59993113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062782371 -> dtInletScale=955.68228 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=955.68228 -> dtScale=1.0001148 deltaT = 0.41765292 Time = 595.761 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 = 0.067649801 0 0.62681456 water fraction, min, max = 0.049389148 0.0017139994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764884 0 0.62680591 water fraction, min, max = 0.049390108 0.0017140088 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067649801 0 0.62681456 water fraction, min, max = 0.049389146 0.0017139994 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648841 0 0.62680591 water fraction, min, max = 0.049390107 0.0017140088 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8490869e-06, Final residual = 5.7641739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7748146e-09, Final residual = 1.6853171e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067649801 0 0.62681456 water fraction, min, max = 0.049389147 0.0017139991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648841 0 0.62680591 water fraction, min, max = 0.049390108 0.0017140082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067649801 0 0.62681456 water fraction, min, max = 0.049389147 0.0017139991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067648841 0 0.62680591 water fraction, min, max = 0.049390108 0.0017140082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6948374e-06, Final residual = 1.0330516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.050023e-09, Final residual = 1.5521434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3887 s ClockTime = 3925 s fluxAdjustedLocalCo Co mean: 0.11847702 max: 0.59995495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062788896 -> dtInletScale=955.58297 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=955.58297 -> dtScale=1.0000751 deltaT = 0.41765292 Time = 596.179 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 = 0.06764788 0 0.62679727 water fraction, min, max = 0.049391068 0.0017140175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764692 0 0.62678863 water fraction, min, max = 0.049392027 0.0017140267 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764788 0 0.62679727 water fraction, min, max = 0.049391066 0.0017140175 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646921 0 0.62678863 water fraction, min, max = 0.049392026 0.0017140267 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8459122e-06, Final residual = 5.7613031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7679307e-09, Final residual = 1.6673997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067647881 0 0.62679728 water fraction, min, max = 0.049391067 0.0017140172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646922 0 0.62678864 water fraction, min, max = 0.049392027 0.0017140262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067647881 0 0.62679728 water fraction, min, max = 0.049391067 0.0017140172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067646922 0 0.62678864 water fraction, min, max = 0.049392027 0.0017140262 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6939684e-06, Final residual = 1.034747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608089e-09, Final residual = 1.4434385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3887.99 s ClockTime = 3926 s fluxAdjustedLocalCo Co mean: 0.11846992 max: 0.59991644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062788896 -> dtInletScale=955.58297 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=955.58297 -> dtScale=1.0001393 deltaT = 0.41769634 Time = 596.597 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 = 0.067645962 0 0.62678 water fraction, min, max = 0.049392987 0.0017140353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645002 0 0.62677137 water fraction, min, max = 0.049393945 0.0017140444 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645962 0 0.62678 water fraction, min, max = 0.049392985 0.0017140353 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645003 0 0.62677137 water fraction, min, max = 0.049393944 0.0017140444 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8430636e-06, Final residual = 5.758358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7614033e-09, Final residual = 1.6784108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645962 0 0.62678001 water fraction, min, max = 0.049392986 0.001714035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645004 0 0.62677138 water fraction, min, max = 0.049393945 0.0017140438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645962 0 0.62678001 water fraction, min, max = 0.049392986 0.001714035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067645004 0 0.62677138 water fraction, min, max = 0.049393945 0.0017140438 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.692555e-06, Final residual = 1.0312208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473909e-09, Final residual = 1.5347566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3888.96 s ClockTime = 3927 s fluxAdjustedLocalCo Co mean: 0.11847514 max: 0.59994031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062795424 -> dtInletScale=955.48364 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=955.48364 -> dtScale=1.0000995 deltaT = 0.41769634 Time = 597.014 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 = 0.067644045 0 0.62676275 water fraction, min, max = 0.049394904 0.0017140528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067643086 0 0.62675412 water fraction, min, max = 0.049395862 0.0017140617 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644045 0 0.62676275 water fraction, min, max = 0.049394902 0.0017140528 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067643087 0 0.62675412 water fraction, min, max = 0.04939586 0.0017140617 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8398062e-06, Final residual = 5.7536075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.772113e-09, Final residual = 1.6607883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644045 0 0.62676276 water fraction, min, max = 0.049394903 0.0017140525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067643087 0 0.62675413 water fraction, min, max = 0.049395862 0.0017140612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067644045 0 0.62676276 water fraction, min, max = 0.049394903 0.0017140525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067643087 0 0.62675413 water fraction, min, max = 0.049395862 0.0017140612 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6907205e-06, Final residual = 1.0365267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.057876e-09, Final residual = 1.5697496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3889.94 s ClockTime = 3928 s fluxAdjustedLocalCo Co mean: 0.11846804 max: 0.59990185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062795424 -> dtInletScale=955.48364 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=955.48364 -> dtScale=1.0001636 deltaT = 0.41773978 Time = 597.432 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 = 0.067642129 0 0.62674551 water fraction, min, max = 0.049396819 0.00171407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067641171 0 0.62673688 water fraction, min, max = 0.049397777 0.0017140788 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067642129 0 0.62674551 water fraction, min, max = 0.049396818 0.00171407 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067641172 0 0.62673688 water fraction, min, max = 0.049397775 0.0017140788 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8369937e-06, Final residual = 5.7497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7614723e-09, Final residual = 1.685095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764213 0 0.62674551 water fraction, min, max = 0.049396819 0.0017140697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067641172 0 0.62673689 water fraction, min, max = 0.049397777 0.0017140782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06764213 0 0.62674551 water fraction, min, max = 0.049396819 0.0017140697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067641172 0 0.62673689 water fraction, min, max = 0.049397777 0.0017140782 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6891349e-06, Final residual = 1.0286484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536177e-09, Final residual = 1.5450261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3890.84 s ClockTime = 3929 s fluxAdjustedLocalCo Co mean: 0.11847327 max: 0.59992578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062801954 -> dtInletScale=955.38428 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=955.38428 -> dtScale=1.0001237 deltaT = 0.41778323 Time = 597.85 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 = 0.067640215 0 0.62672828 water fraction, min, max = 0.049398734 0.0017140869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639257 0 0.62671966 water fraction, min, max = 0.04939969 0.0017140955 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640215 0 0.62672828 water fraction, min, max = 0.049398732 0.0017140869 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639259 0 0.62671966 water fraction, min, max = 0.049399689 0.0017140955 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.834137e-06, Final residual = 5.7459762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7640997e-09, Final residual = 1.7015716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640215 0 0.62672828 water fraction, min, max = 0.049398733 0.0017140866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639259 0 0.62671967 water fraction, min, max = 0.04939969 0.001714095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067640215 0 0.62672828 water fraction, min, max = 0.049398733 0.0017140866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067639259 0 0.62671967 water fraction, min, max = 0.04939969 0.001714095 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6876769e-06, Final residual = 1.0359505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520607e-09, Final residual = 1.5551866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3891.67 s ClockTime = 3930 s fluxAdjustedLocalCo Co mean: 0.11847851 max: 0.59994974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062808486 -> dtInletScale=955.28492 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=955.28492 -> dtScale=1.0000838 deltaT = 0.41778323 Time = 598.268 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 = 0.067638302 0 0.62671106 water fraction, min, max = 0.049400646 0.0017141035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637345 0 0.62670245 water fraction, min, max = 0.049401602 0.001714112 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638302 0 0.62671106 water fraction, min, max = 0.049400645 0.0017141035 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637347 0 0.62670245 water fraction, min, max = 0.049401601 0.001714112 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8310566e-06, Final residual = 5.7417499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7487771e-09, Final residual = 1.6649286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638303 0 0.62671106 water fraction, min, max = 0.049400646 0.0017141032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637347 0 0.62670246 water fraction, min, max = 0.049401602 0.0017141115 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067638303 0 0.62671106 water fraction, min, max = 0.049400646 0.0017141032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067637347 0 0.62670246 water fraction, min, max = 0.049401602 0.0017141115 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6858799e-06, Final residual = 1.0301118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521198e-09, Final residual = 1.3407841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3892.55 s ClockTime = 3931 s fluxAdjustedLocalCo Co mean: 0.11847143 max: 0.59991132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062808486 -> dtInletScale=955.28492 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=955.28492 -> dtScale=1.0001478 deltaT = 0.4178267 Time = 598.685 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 = 0.067636391 0 0.62669385 water fraction, min, max = 0.049402558 0.0017141198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635435 0 0.62668525 water fraction, min, max = 0.049403513 0.0017141282 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636391 0 0.62669385 water fraction, min, max = 0.049402556 0.0017141198 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635436 0 0.62668525 water fraction, min, max = 0.049403511 0.0017141282 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8283356e-06, Final residual = 5.73982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7452912e-09, Final residual = 1.6592385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636391 0 0.62669386 water fraction, min, max = 0.049402557 0.0017141195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635436 0 0.62668526 water fraction, min, max = 0.049403513 0.0017141276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067636391 0 0.62669386 water fraction, min, max = 0.049402557 0.0017141195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067635436 0 0.62668526 water fraction, min, max = 0.049403513 0.0017141276 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6844334e-06, Final residual = 1.0347238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503414e-09, Final residual = 1.5481437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3893.4 s ClockTime = 3932 s fluxAdjustedLocalCo Co mean: 0.11847667 max: 0.59993534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062815022 -> dtInletScale=955.18554 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=955.18554 -> dtScale=1.0001078 deltaT = 0.41787018 Time = 599.103 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 = 0.067634481 0 0.62667666 water fraction, min, max = 0.049404468 0.0017141358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633526 0 0.62666806 water fraction, min, max = 0.049405422 0.001714144 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634481 0 0.62667666 water fraction, min, max = 0.049404466 0.0017141358 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633527 0 0.62666806 water fraction, min, max = 0.049405421 0.001714144 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256624e-06, Final residual = 5.7342911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7426643e-09, Final residual = 1.6670561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634481 0 0.62667667 water fraction, min, max = 0.049404467 0.0017141356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633527 0 0.62666807 water fraction, min, max = 0.049405422 0.0017141435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067634481 0 0.62667667 water fraction, min, max = 0.049404467 0.0017141356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067633527 0 0.62666807 water fraction, min, max = 0.049405422 0.0017141435 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830246e-06, Final residual = 1.0366616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581931e-09, Final residual = 1.572517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3894.24 s ClockTime = 3933 s fluxAdjustedLocalCo Co mean: 0.11848193 max: 0.59995939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062821559 -> dtInletScale=955.08614 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=955.08614 -> dtScale=1.0000677 deltaT = 0.41787018 Time = 599.521 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 = 0.067632572 0 0.62665948 water fraction, min, max = 0.049406376 0.0017141516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631618 0 0.62665089 water fraction, min, max = 0.049407329 0.0017141596 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632572 0 0.62665948 water fraction, min, max = 0.049406374 0.0017141516 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067631619 0 0.62665089 water fraction, min, max = 0.049407328 0.0017141596 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8225498e-06, Final residual = 5.7300678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7355389e-09, Final residual = 1.6471752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632573 0 0.62665949 water fraction, min, max = 0.049406375 0.0017141513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06763162 0 0.6266509 water fraction, min, max = 0.049407329 0.0017141591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067632573 0 0.62665949 water fraction, min, max = 0.049406375 0.0017141513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06763162 0 0.6266509 water fraction, min, max = 0.049407329 0.0017141591 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6813107e-06, Final residual = 1.0343392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522983e-09, Final residual = 1.5302554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.09 s ClockTime = 3933 s fluxAdjustedLocalCo Co mean: 0.11847486 max: 0.59992103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062821559 -> dtInletScale=955.08614 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=955.08614 -> dtScale=1.0001316 deltaT = 0.41791368 Time = 599.939 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 = 0.067630665 0 0.62664231 water fraction, min, max = 0.049408283 0.001714167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629712 0 0.62663373 water fraction, min, max = 0.049409236 0.0017141749 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630665 0 0.62664231 water fraction, min, max = 0.049408281 0.001714167 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629713 0 0.62663373 water fraction, min, max = 0.049409234 0.0017141749 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8197552e-06, Final residual = 5.7267783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7385204e-09, Final residual = 1.6704535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630666 0 0.62664232 water fraction, min, max = 0.049408282 0.0017141667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629713 0 0.62663374 water fraction, min, max = 0.049409236 0.0017141744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067630666 0 0.62664232 water fraction, min, max = 0.049408282 0.0017141667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067629713 0 0.62663374 water fraction, min, max = 0.049409236 0.0017141744 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.680779e-06, Final residual = 1.0325887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647464e-09, Final residual = 1.5811662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.95 s ClockTime = 3934 s fluxAdjustedLocalCo Co mean: 0.11848012 max: 0.59994514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062828098 -> dtInletScale=954.98673 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=954.98673 -> dtScale=1.0000914 deltaT = 0.41791368 Time = 600.357 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 = 0.06762876 0 0.62662516 water fraction, min, max = 0.049410188 0.0017141822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067627807 0 0.62661658 water fraction, min, max = 0.04941114 0.0017141899 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06762876 0 0.62662516 water fraction, min, max = 0.049410187 0.0017141822 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067627808 0 0.62661658 water fraction, min, max = 0.049411139 0.0017141899 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8173453e-06, Final residual = 5.7220329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7341385e-09, Final residual = 1.671442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628761 0 0.62662517 water fraction, min, max = 0.049410187 0.0017141819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067627809 0 0.62661659 water fraction, min, max = 0.04941114 0.0017141894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067628761 0 0.62662517 water fraction, min, max = 0.049410187 0.0017141819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067627809 0 0.62661659 water fraction, min, max = 0.04941114 0.0017141894 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.679782e-06, Final residual = 1.0394275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599941e-09, Final residual = 1.5770912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3896.86 s ClockTime = 3935 s fluxAdjustedLocalCo Co mean: 0.11847306 max: 0.59990681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062828098 -> dtInletScale=954.98673 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=954.98673 -> dtScale=1.0001553 deltaT = 0.4179572 Time = 600.775 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 = 0.067626856 0 0.62660802 water fraction, min, max = 0.049412092 0.001714197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625904 0 0.62659945 water fraction, min, max = 0.049413043 0.0017142047 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626856 0 0.62660802 water fraction, min, max = 0.049412091 0.001714197 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625905 0 0.62659945 water fraction, min, max = 0.049413042 0.0017142047 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8152045e-06, Final residual = 5.719009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7278108e-09, Final residual = 1.681275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626857 0 0.62660802 water fraction, min, max = 0.049412091 0.0017141968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625905 0 0.62659945 water fraction, min, max = 0.049413044 0.0017142041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067626857 0 0.62660802 water fraction, min, max = 0.049412091 0.0017141968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067625905 0 0.62659945 water fraction, min, max = 0.049413043 0.0017142041 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6786345e-06, Final residual = 1.0451663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697595e-09, Final residual = 1.5864089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3897.71 s ClockTime = 3936 s fluxAdjustedLocalCo Co mean: 0.11847833 max: 0.59993098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062834641 -> dtInletScale=954.88729 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=954.88729 -> dtScale=1.0001151 deltaT = 0.41800074 Time = 601.193 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 = 0.067624953 0 0.62659089 water fraction, min, max = 0.049413995 0.0017142116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624002 0 0.62658232 water fraction, min, max = 0.049414945 0.0017142191 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624954 0 0.62659089 water fraction, min, max = 0.049413993 0.0017142116 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624003 0 0.62658232 water fraction, min, max = 0.049414944 0.0017142191 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8122061e-06, Final residual = 5.7163844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7344233e-09, Final residual = 1.6696054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624954 0 0.62659089 water fraction, min, max = 0.049413994 0.0017142113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624004 0 0.62658233 water fraction, min, max = 0.049414945 0.0017142186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624954 0 0.62659089 water fraction, min, max = 0.049413994 0.0017142113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067624004 0 0.62658233 water fraction, min, max = 0.049414945 0.0017142186 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.676844e-06, Final residual = 1.0501676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663846e-09, Final residual = 1.5848595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3898.68 s ClockTime = 3937 s fluxAdjustedLocalCo Co mean: 0.11848362 max: 0.59995517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062841186 -> dtInletScale=954.78784 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=954.78784 -> dtScale=1.0000747 deltaT = 0.41800074 Time = 601.611 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 = 0.067623052 0 0.62657377 water fraction, min, max = 0.049415896 0.0017142259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622102 0 0.62656521 water fraction, min, max = 0.049416846 0.0017142332 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623052 0 0.62657377 water fraction, min, max = 0.049415894 0.0017142259 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622103 0 0.62656521 water fraction, min, max = 0.049416844 0.0017142332 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8090637e-06, Final residual = 5.7123148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7097874e-09, Final residual = 1.6686525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623053 0 0.62657378 water fraction, min, max = 0.049415895 0.0017142256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622103 0 0.62656522 water fraction, min, max = 0.049416846 0.0017142327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067623053 0 0.62657378 water fraction, min, max = 0.049415895 0.0017142256 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067622103 0 0.62656522 water fraction, min, max = 0.049416846 0.0017142327 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6752652e-06, Final residual = 1.0461029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726783e-09, Final residual = 1.5452626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3899.63 s ClockTime = 3938 s fluxAdjustedLocalCo Co mean: 0.11847657 max: 0.5999169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062841186 -> dtInletScale=954.78784 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=954.78784 -> dtScale=1.0001385 deltaT = 0.41804429 Time = 602.029 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 = 0.067621153 0 0.62655667 water fraction, min, max = 0.049417795 0.0017142399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620203 0 0.62654811 water fraction, min, max = 0.049418745 0.0017142471 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621153 0 0.62655667 water fraction, min, max = 0.049417794 0.0017142399 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620204 0 0.62654811 water fraction, min, max = 0.049418743 0.0017142471 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8061727e-06, Final residual = 5.7092649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7200574e-09, Final residual = 1.664071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621154 0 0.62655667 water fraction, min, max = 0.049417795 0.0017142396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620204 0 0.62654812 water fraction, min, max = 0.049418745 0.0017142466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067621154 0 0.62655667 water fraction, min, max = 0.049417795 0.0017142396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067620204 0 0.62654812 water fraction, min, max = 0.049418745 0.0017142466 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6737315e-06, Final residual = 1.0510094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.074087e-09, Final residual = 1.591798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3900.5 s ClockTime = 3939 s fluxAdjustedLocalCo Co mean: 0.11848186 max: 0.59994115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062847733 -> dtInletScale=954.68837 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=954.68837 -> dtScale=1.0000981 deltaT = 0.41804429 Time = 602.447 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 = 0.067619255 0 0.62653958 water fraction, min, max = 0.049419694 0.0017142536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618306 0 0.62653103 water fraction, min, max = 0.049420642 0.0017142607 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619255 0 0.62653958 water fraction, min, max = 0.049419692 0.0017142536 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618307 0 0.62653103 water fraction, min, max = 0.049420641 0.0017142607 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8029266e-06, Final residual = 5.7053969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7181058e-09, Final residual = 1.6614129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619255 0 0.62653958 water fraction, min, max = 0.049419693 0.0017142533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618307 0 0.62653104 water fraction, min, max = 0.049420642 0.0017142601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067619255 0 0.62653958 water fraction, min, max = 0.049419693 0.0017142533 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067618307 0 0.62653104 water fraction, min, max = 0.049420642 0.0017142601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718413e-06, Final residual = 1.0446374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.075322e-09, Final residual = 1.6062855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3901.38 s ClockTime = 3940 s fluxAdjustedLocalCo Co mean: 0.11847482 max: 0.59990292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062847733 -> dtInletScale=954.68837 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=954.68837 -> dtScale=1.0001618 deltaT = 0.41808786 Time = 602.865 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 = 0.067617358 0 0.6265225 water fraction, min, max = 0.04942159 0.001714267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761641 0 0.62651396 water fraction, min, max = 0.049422538 0.0017142739 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067617358 0 0.6265225 water fraction, min, max = 0.049421589 0.001714267 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616411 0 0.62651396 water fraction, min, max = 0.049422537 0.0017142739 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8000547e-06, Final residual = 5.7016881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.713832e-09, Final residual = 1.6554096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067617359 0 0.6265225 water fraction, min, max = 0.049421589 0.0017142668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616411 0 0.62651397 water fraction, min, max = 0.049422538 0.0017142734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067617359 0 0.6265225 water fraction, min, max = 0.049421589 0.0017142668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067616411 0 0.62651397 water fraction, min, max = 0.049422538 0.0017142734 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6703053e-06, Final residual = 1.0498105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769474e-09, Final residual = 1.6020351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3902.28 s ClockTime = 3941 s fluxAdjustedLocalCo Co mean: 0.11848012 max: 0.59992723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062854283 -> dtInletScale=954.58889 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=954.58889 -> dtScale=1.0001213 deltaT = 0.41813144 Time = 603.283 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 = 0.067615463 0 0.62650543 water fraction, min, max = 0.049423485 0.0017142802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614515 0 0.6264969 water fraction, min, max = 0.049424432 0.0017142869 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615463 0 0.62650543 water fraction, min, max = 0.049423484 0.0017142802 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614516 0 0.6264969 water fraction, min, max = 0.049424431 0.0017142869 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7973463e-06, Final residual = 5.6987874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7025529e-09, Final residual = 1.6822829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615464 0 0.62650544 water fraction, min, max = 0.049423485 0.0017142799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614516 0 0.62649691 water fraction, min, max = 0.049424432 0.0017142864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067615464 0 0.62650544 water fraction, min, max = 0.049423485 0.0017142799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067614517 0 0.62649691 water fraction, min, max = 0.049424432 0.0017142864 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6688246e-06, Final residual = 1.0453354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707717e-09, Final residual = 1.6000278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3903.16 s ClockTime = 3942 s fluxAdjustedLocalCo Co mean: 0.11848544 max: 0.59995157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062860835 -> dtInletScale=954.48939 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=954.48939 -> dtScale=1.0000807 deltaT = 0.41813144 Time = 603.701 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 = 0.067613569 0 0.62648838 water fraction, min, max = 0.049425379 0.001714293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612622 0 0.62647985 water fraction, min, max = 0.049426325 0.0017142997 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067613569 0 0.62648838 water fraction, min, max = 0.049425378 0.001714293 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612623 0 0.62647985 water fraction, min, max = 0.049426324 0.0017142997 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7942276e-06, Final residual = 5.6953407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7017404e-09, Final residual = 1.6543092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761357 0 0.62648838 water fraction, min, max = 0.049425379 0.0017142928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612623 0 0.62647986 water fraction, min, max = 0.049426326 0.0017142991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761357 0 0.62648838 water fraction, min, max = 0.049425378 0.0017142928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067612623 0 0.62647986 water fraction, min, max = 0.049426325 0.0017142991 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6670595e-06, Final residual = 1.0446987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681674e-09, Final residual = 1.5794623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904.02 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.11847841 max: 0.59991339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062860835 -> dtInletScale=954.48939 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=954.48939 -> dtScale=1.0001444 deltaT = 0.41817504 Time = 604.12 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 = 0.067611677 0 0.62647134 water fraction, min, max = 0.049427272 0.0017143056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06761073 0 0.62646282 water fraction, min, max = 0.049428217 0.0017143121 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611677 0 0.62647134 water fraction, min, max = 0.04942727 0.0017143056 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610732 0 0.62646282 water fraction, min, max = 0.049428216 0.0017143121 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7915573e-06, Final residual = 5.6920793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7013628e-09, Final residual = 1.6684176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611677 0 0.62647134 water fraction, min, max = 0.049427271 0.0017143053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610732 0 0.62646282 water fraction, min, max = 0.049428217 0.0017143116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067611677 0 0.62647134 water fraction, min, max = 0.049427271 0.0017143053 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067610732 0 0.62646282 water fraction, min, max = 0.049428217 0.0017143116 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6655879e-06, Final residual = 1.0390566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546816e-09, Final residual = 1.5632417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904.98 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.11848373 max: 0.59993779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006286739 -> dtInletScale=954.38987 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=954.38987 -> dtScale=1.0001037 deltaT = 0.41821865 Time = 604.538 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 = 0.067609786 0 0.62645431 water fraction, min, max = 0.049429163 0.0017143179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760884 0 0.62644579 water fraction, min, max = 0.049430107 0.0017143242 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067609786 0 0.62645431 water fraction, min, max = 0.049429161 0.0017143179 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608841 0 0.62644579 water fraction, min, max = 0.049430106 0.0017143242 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7888059e-06, Final residual = 5.6884798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7088931e-09, Final residual = 1.6506753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067609786 0 0.62645431 water fraction, min, max = 0.049429162 0.0017143176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608841 0 0.6264458 water fraction, min, max = 0.049430107 0.0017143237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067609786 0 0.62645431 water fraction, min, max = 0.049429162 0.0017143176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067608842 0 0.6264458 water fraction, min, max = 0.049430107 0.0017143237 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6640579e-06, Final residual = 1.036486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610252e-09, Final residual = 1.5330139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3905.87 s ClockTime = 3944 s fluxAdjustedLocalCo Co mean: 0.11848906 max: 0.59996221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062873947 -> dtInletScale=954.29034 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=954.29034 -> dtScale=1.000063 deltaT = 0.41821865 Time = 604.956 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 = 0.067607896 0 0.62643729 water fraction, min, max = 0.049431052 0.0017143299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606951 0 0.62642878 water fraction, min, max = 0.049431996 0.0017143361 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607896 0 0.62643729 water fraction, min, max = 0.049431051 0.0017143299 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606952 0 0.62642878 water fraction, min, max = 0.049431995 0.0017143361 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7856139e-06, Final residual = 5.6848426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6974243e-09, Final residual = 1.6459304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607897 0 0.6264373 water fraction, min, max = 0.049431051 0.0017143296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606953 0 0.62642879 water fraction, min, max = 0.049431996 0.0017143356 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067607897 0 0.6264373 water fraction, min, max = 0.049431051 0.0017143296 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606953 0 0.62642879 water fraction, min, max = 0.049431996 0.0017143356 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6625513e-06, Final residual = 1.0386525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628075e-09, Final residual = 1.5807232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3906.71 s ClockTime = 3945 s fluxAdjustedLocalCo Co mean: 0.11848204 max: 0.59992409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062873947 -> dtInletScale=954.29034 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=954.29034 -> dtScale=1.0001265 deltaT = 0.41826229 Time = 605.374 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 = 0.067606008 0 0.62642029 water fraction, min, max = 0.04943294 0.0017143416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605064 0 0.62641178 water fraction, min, max = 0.049433884 0.0017143477 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606008 0 0.62642029 water fraction, min, max = 0.049432939 0.0017143416 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605065 0 0.62641178 water fraction, min, max = 0.049433882 0.0017143477 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7831458e-06, Final residual = 5.6799453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.682366e-09, Final residual = 1.6547078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606009 0 0.62642029 water fraction, min, max = 0.049432939 0.0017143414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605065 0 0.62641179 water fraction, min, max = 0.049433884 0.0017143471 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067606009 0 0.62642029 water fraction, min, max = 0.049432939 0.0017143414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067605065 0 0.62641179 water fraction, min, max = 0.049433884 0.0017143471 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6614783e-06, Final residual = 1.0306468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465413e-09, Final residual = 1.518499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3907.58 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.11848738 max: 0.59994857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062880506 -> dtInletScale=954.19079 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=954.19079 -> dtScale=1.0000857 deltaT = 0.41826229 Time = 605.793 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 = 0.067604121 0 0.6264033 water fraction, min, max = 0.049434827 0.0017143531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067603178 0 0.6263948 water fraction, min, max = 0.049435769 0.001714359 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604121 0 0.6264033 water fraction, min, max = 0.049434825 0.0017143531 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067603179 0 0.6263948 water fraction, min, max = 0.049435768 0.001714359 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7803619e-06, Final residual = 5.6755522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6892326e-09, Final residual = 1.6670191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604122 0 0.6264033 water fraction, min, max = 0.049434826 0.0017143528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067603179 0 0.62639481 water fraction, min, max = 0.049435769 0.0017143585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067604122 0 0.6264033 water fraction, min, max = 0.049434826 0.0017143528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06760318 0 0.62639481 water fraction, min, max = 0.049435769 0.0017143585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6599568e-06, Final residual = 1.0256113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.037509e-09, Final residual = 1.5323056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3908.44 s ClockTime = 3947 s fluxAdjustedLocalCo Co mean: 0.11848037 max: 0.59991048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062880506 -> dtInletScale=954.19079 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=954.19079 -> dtScale=1.0001492 deltaT = 0.41830594 Time = 606.211 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 = 0.067602236 0 0.62638632 water fraction, min, max = 0.049436712 0.0017143642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601294 0 0.62637783 water fraction, min, max = 0.049437654 0.00171437 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602236 0 0.62638632 water fraction, min, max = 0.04943671 0.0017143642 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601295 0 0.62637783 water fraction, min, max = 0.049437653 0.00171437 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7779258e-06, Final residual = 5.6710079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6849293e-09, Final residual = 1.6564198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602237 0 0.62638632 water fraction, min, max = 0.049436711 0.001714364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601295 0 0.62637783 water fraction, min, max = 0.049437654 0.0017143695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067602237 0 0.62638632 water fraction, min, max = 0.049436711 0.001714364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067601295 0 0.62637783 water fraction, min, max = 0.049437654 0.0017143695 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588059e-06, Final residual = 1.0274476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461451e-09, Final residual = 1.5388871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3909.32 s ClockTime = 3948 s fluxAdjustedLocalCo Co mean: 0.11848573 max: 0.59993502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062887069 -> dtInletScale=954.09122 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=954.09122 -> dtScale=1.0001083 deltaT = 0.4183496 Time = 606.629 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 = 0.067600352 0 0.62636935 water fraction, min, max = 0.049438596 0.0017143751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759941 0 0.62636087 water fraction, min, max = 0.049439537 0.0017143807 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600352 0 0.62636935 water fraction, min, max = 0.049438594 0.0017143751 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599412 0 0.62636087 water fraction, min, max = 0.049439536 0.0017143807 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7754663e-06, Final residual = 5.6677013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6752882e-09, Final residual = 1.6665711e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600353 0 0.62636936 water fraction, min, max = 0.049438595 0.0017143748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599412 0 0.62636087 water fraction, min, max = 0.049439537 0.0017143802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067600353 0 0.62636936 water fraction, min, max = 0.049438595 0.0017143748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067599412 0 0.62636087 water fraction, min, max = 0.049439537 0.0017143802 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575596e-06, Final residual = 1.0234045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425793e-09, Final residual = 1.5201143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3910.24 s ClockTime = 3949 s fluxAdjustedLocalCo Co mean: 0.11849109 max: 0.59995959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062893633 -> dtInletScale=953.99164 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=953.99164 -> dtScale=1.0000674 deltaT = 0.4183496 Time = 607.048 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 = 0.06759847 0 0.6263524 water fraction, min, max = 0.049440478 0.0017143857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067597529 0 0.62634392 water fraction, min, max = 0.049441419 0.0017143912 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759847 0 0.6263524 water fraction, min, max = 0.049440477 0.0017143857 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759753 0 0.62634392 water fraction, min, max = 0.049441417 0.0017143912 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7723976e-06, Final residual = 5.6636366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6680309e-09, Final residual = 1.6420021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598471 0 0.6263524 water fraction, min, max = 0.049440477 0.0017143854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759753 0 0.62634393 water fraction, min, max = 0.049441419 0.0017143907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067598471 0 0.6263524 water fraction, min, max = 0.049440477 0.0017143854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759753 0 0.62634393 water fraction, min, max = 0.049441419 0.0017143907 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6557753e-06, Final residual = 1.0231853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434096e-09, Final residual = 1.4508034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3911.07 s ClockTime = 3950 s fluxAdjustedLocalCo Co mean: 0.11848408 max: 0.59992156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062893633 -> dtInletScale=953.99164 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=953.99164 -> dtScale=1.0001308 deltaT = 0.41839328 Time = 607.466 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 = 0.067596589 0 0.62633545 water fraction, min, max = 0.049442359 0.001714396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067595649 0 0.62632698 water fraction, min, max = 0.049443299 0.0017144014 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067596589 0 0.62633545 water fraction, min, max = 0.049442357 0.001714396 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759565 0 0.62632698 water fraction, min, max = 0.049443298 0.0017144014 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7696728e-06, Final residual = 5.6610677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6643964e-09, Final residual = 1.651409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759659 0 0.62633546 water fraction, min, max = 0.049442358 0.0017143958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759565 0 0.62632699 water fraction, min, max = 0.049443299 0.0017144009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759659 0 0.62633546 water fraction, min, max = 0.049442358 0.0017143958 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759565 0 0.62632699 water fraction, min, max = 0.049443299 0.0017144009 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6542955e-06, Final residual = 1.021969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439679e-09, Final residual = 1.4898822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3912 s ClockTime = 3951 s fluxAdjustedLocalCo Co mean: 0.11848946 max: 0.59994618 fluxAdjustedLocalCo inlet-based: CoInlet=0.000629002 -> dtInletScale=953.89203 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=953.89203 -> dtScale=1.0000897 deltaT = 0.41839328 Time = 607.884 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 = 0.06759471 0 0.62631852 water fraction, min, max = 0.049444239 0.0017144061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759377 0 0.62631006 water fraction, min, max = 0.049445178 0.0017144113 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759471 0 0.62631852 water fraction, min, max = 0.049444237 0.0017144061 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593771 0 0.62631006 water fraction, min, max = 0.049445176 0.0017144113 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7666115e-06, Final residual = 5.6576578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6721839e-09, Final residual = 1.6485541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759471 0 0.62631853 water fraction, min, max = 0.049444238 0.0017144058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593771 0 0.62631007 water fraction, min, max = 0.049445178 0.0017144108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06759471 0 0.62631853 water fraction, min, max = 0.049444238 0.0017144058 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067593771 0 0.62631007 water fraction, min, max = 0.049445178 0.0017144108 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6525284e-06, Final residual = 1.0278895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417388e-09, Final residual = 1.5456323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3912.96 s ClockTime = 3952 s fluxAdjustedLocalCo Co mean: 0.11848246 max: 0.59990819 fluxAdjustedLocalCo inlet-based: CoInlet=0.000629002 -> dtInletScale=953.89203 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=953.89203 -> dtScale=1.000153 deltaT = 0.41843699 Time = 608.303 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 = 0.067592832 0 0.62630161 water fraction, min, max = 0.049446117 0.0017144158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591892 0 0.62629315 water fraction, min, max = 0.049447055 0.0017144209 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592832 0 0.62630161 water fraction, min, max = 0.049446115 0.0017144158 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591894 0 0.62629315 water fraction, min, max = 0.049447054 0.0017144209 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7640008e-06, Final residual = 5.6536617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6654406e-09, Final residual = 1.6576574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592832 0 0.62630161 water fraction, min, max = 0.049446116 0.0017144156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591894 0 0.62629316 water fraction, min, max = 0.049447055 0.0017144204 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067592832 0 0.62630161 water fraction, min, max = 0.049446116 0.0017144156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067591894 0 0.62629316 water fraction, min, max = 0.049447055 0.0017144204 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6511132e-06, Final residual = 1.0270794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522669e-09, Final residual = 1.560477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3913.89 s ClockTime = 3953 s fluxAdjustedLocalCo Co mean: 0.11848785 max: 0.59993287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006290677 -> dtInletScale=953.79241 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=953.79241 -> dtScale=1.0001119 deltaT = 0.4184807 Time = 608.721 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 = 0.067590955 0 0.6262847 water fraction, min, max = 0.049447993 0.0017144253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590016 0 0.62627625 water fraction, min, max = 0.049448931 0.0017144303 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590955 0 0.6262847 water fraction, min, max = 0.049447992 0.0017144253 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590018 0 0.62627625 water fraction, min, max = 0.04944893 0.0017144303 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7613088e-06, Final residual = 5.6502138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.65753e-09, Final residual = 1.6479704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590956 0 0.62628471 water fraction, min, max = 0.049447993 0.0017144251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590018 0 0.62627626 water fraction, min, max = 0.049448931 0.0017144297 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590956 0 0.62628471 water fraction, min, max = 0.049447992 0.0017144251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067590018 0 0.62627626 water fraction, min, max = 0.049448931 0.0017144297 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.649607e-06, Final residual = 1.0241981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465e-09, Final residual = 1.4306249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3914.89 s ClockTime = 3954 s fluxAdjustedLocalCo Co mean: 0.11849324 max: 0.59995758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062913342 -> dtInletScale=953.69278 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=953.69278 -> dtScale=1.0000707 deltaT = 0.4184807 Time = 609.14 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 = 0.06758908 0 0.62626781 water fraction, min, max = 0.049449869 0.0017144345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588142 0 0.62625936 water fraction, min, max = 0.049450805 0.0017144393 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06758908 0 0.62626781 water fraction, min, max = 0.049449867 0.0017144345 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588143 0 0.62625936 water fraction, min, max = 0.049450804 0.0017144393 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7583024e-06, Final residual = 5.6468659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6650657e-09, Final residual = 1.6445433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06758908 0 0.62626782 water fraction, min, max = 0.049449868 0.0017144343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588143 0 0.62625937 water fraction, min, max = 0.049450806 0.0017144388 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06758908 0 0.62626782 water fraction, min, max = 0.049449868 0.0017144343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067588143 0 0.62625937 water fraction, min, max = 0.049450805 0.0017144388 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6477834e-06, Final residual = 1.0240305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550118e-09, Final residual = 1.5606463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3915.84 s ClockTime = 3954 s fluxAdjustedLocalCo Co mean: 0.11848626 max: 0.59991964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062913342 -> dtInletScale=953.69278 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=953.69278 -> dtScale=1.000134 deltaT = 0.41852443 Time = 609.558 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 = 0.067587206 0 0.62625093 water fraction, min, max = 0.049451742 0.0017144435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067586269 0 0.62624249 water fraction, min, max = 0.049452679 0.0017144481 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587206 0 0.62625093 water fraction, min, max = 0.049451741 0.0017144435 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06758627 0 0.62624249 water fraction, min, max = 0.049452677 0.0017144481 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7556071e-06, Final residual = 5.6423176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6546237e-09, Final residual = 1.6484609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587207 0 0.62625093 water fraction, min, max = 0.049451742 0.0017144432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06758627 0 0.6262425 water fraction, min, max = 0.049452679 0.0017144476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067587207 0 0.62625093 water fraction, min, max = 0.049451742 0.0017144432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06758627 0 0.6262425 water fraction, min, max = 0.049452679 0.0017144476 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6463366e-06, Final residual = 1.0274114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.05097e-09, Final residual = 1.5267709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3916.68 s ClockTime = 3955 s fluxAdjustedLocalCo Co mean: 0.11849166 max: 0.59994441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062919917 -> dtInletScale=953.59312 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=953.59312 -> dtScale=1.0000927 deltaT = 0.41852443 Time = 609.977 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 = 0.067585333 0 0.62623406 water fraction, min, max = 0.049453615 0.0017144521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584397 0 0.62622563 water fraction, min, max = 0.04945455 0.0017144566 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585333 0 0.62623406 water fraction, min, max = 0.049453613 0.0017144521 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584398 0 0.62622563 water fraction, min, max = 0.049454549 0.0017144566 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7525961e-06, Final residual = 5.6386441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6448054e-09, Final residual = 1.653769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585334 0 0.62623407 water fraction, min, max = 0.049453614 0.0017144519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584399 0 0.62622563 water fraction, min, max = 0.04945455 0.0017144561 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067585334 0 0.62623407 water fraction, min, max = 0.049453614 0.0017144519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067584399 0 0.62622563 water fraction, min, max = 0.04945455 0.0017144561 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.644658e-06, Final residual = 1.02789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477509e-09, Final residual = 1.5560179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3917.56 s ClockTime = 3956 s fluxAdjustedLocalCo Co mean: 0.11848468 max: 0.5999065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062919917 -> dtInletScale=953.59312 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=953.59312 -> dtScale=1.0001559 deltaT = 0.41856818 Time = 610.395 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 = 0.067583463 0 0.6262172 water fraction, min, max = 0.049455486 0.0017144605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582527 0 0.62620878 water fraction, min, max = 0.049456421 0.0017144649 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583463 0 0.6262172 water fraction, min, max = 0.049455484 0.0017144605 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582528 0 0.62620878 water fraction, min, max = 0.049456419 0.0017144649 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7499057e-06, Final residual = 5.6351552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6479577e-09, Final residual = 1.6478518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583463 0 0.62621721 water fraction, min, max = 0.049455485 0.0017144602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582528 0 0.62620878 water fraction, min, max = 0.049456421 0.0017144644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067583463 0 0.62621721 water fraction, min, max = 0.049455485 0.0017144602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067582528 0 0.62620878 water fraction, min, max = 0.049456421 0.0017144644 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6431711e-06, Final residual = 1.0265894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366252e-09, Final residual = 1.5336831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3918.48 s ClockTime = 3957 s fluxAdjustedLocalCo Co mean: 0.1184901 max: 0.59993133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062926494 -> dtInletScale=953.49345 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=953.49345 -> dtScale=1.0001145 deltaT = 0.41861195 Time = 610.814 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 = 0.067581593 0 0.62620036 water fraction, min, max = 0.049457355 0.0017144686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580658 0 0.62619194 water fraction, min, max = 0.04945829 0.0017144729 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581593 0 0.62620036 water fraction, min, max = 0.049457354 0.0017144686 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580659 0 0.62619194 water fraction, min, max = 0.049458288 0.0017144729 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7472506e-06, Final residual = 5.6325483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6372763e-09, Final residual = 1.6376234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581594 0 0.62620037 water fraction, min, max = 0.049457355 0.0017144684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580659 0 0.62619195 water fraction, min, max = 0.04945829 0.0017144723 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067581594 0 0.62620037 water fraction, min, max = 0.049457355 0.0017144684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067580659 0 0.62619195 water fraction, min, max = 0.04945829 0.0017144723 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6416955e-06, Final residual = 1.0300914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529341e-09, Final residual = 1.5567643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3919.41 s ClockTime = 3958 s fluxAdjustedLocalCo Co mean: 0.11849552 max: 0.59995618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062933074 -> dtInletScale=953.39376 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=953.39376 -> dtScale=1.000073 deltaT = 0.41861195 Time = 611.233 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 = 0.067579725 0 0.62618353 water fraction, min, max = 0.049459224 0.0017144765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06757879 0 0.62617511 water fraction, min, max = 0.049460157 0.0017144806 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579725 0 0.62618353 water fraction, min, max = 0.049459222 0.0017144765 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578792 0 0.62617511 water fraction, min, max = 0.049460156 0.0017144806 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7443803e-06, Final residual = 5.6284497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6472392e-09, Final residual = 1.6538403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579725 0 0.62618354 water fraction, min, max = 0.049459223 0.0017144762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578792 0 0.62617512 water fraction, min, max = 0.049460157 0.0017144801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067579725 0 0.62618354 water fraction, min, max = 0.049459223 0.0017144762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067578792 0 0.62617512 water fraction, min, max = 0.049460157 0.0017144801 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6399931e-06, Final residual = 1.0299045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450733e-09, Final residual = 1.5190867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3920.36 s ClockTime = 3959 s fluxAdjustedLocalCo Co mean: 0.11848855 max: 0.59991833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062933074 -> dtInletScale=953.39376 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=953.39376 -> dtScale=1.0001361 deltaT = 0.41865573 Time = 611.651 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 = 0.067577858 0 0.62616671 water fraction, min, max = 0.04946109 0.001714484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576924 0 0.6261583 water fraction, min, max = 0.049462023 0.001714488 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577858 0 0.62616671 water fraction, min, max = 0.049461089 0.001714484 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576926 0 0.6261583 water fraction, min, max = 0.049462022 0.001714488 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.74179e-06, Final residual = 5.6247106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6394283e-09, Final residual = 1.648914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577859 0 0.62616672 water fraction, min, max = 0.04946109 0.0017144838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576926 0 0.62615831 water fraction, min, max = 0.049462023 0.0017144875 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067577859 0 0.62616672 water fraction, min, max = 0.04946109 0.0017144838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067576926 0 0.62615831 water fraction, min, max = 0.049462023 0.0017144875 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6385062e-06, Final residual = 1.0253178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378517e-09, Final residual = 1.4991179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3921.45 s ClockTime = 3960 s fluxAdjustedLocalCo Co mean: 0.11849399 max: 0.59994324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062939656 -> dtInletScale=953.29406 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=953.29406 -> dtScale=1.0000946 deltaT = 0.41865573 Time = 612.07 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 = 0.067575993 0 0.6261499 water fraction, min, max = 0.049462956 0.0017144913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06757506 0 0.6261415 water fraction, min, max = 0.049463888 0.0017144952 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575993 0 0.6261499 water fraction, min, max = 0.049462954 0.0017144913 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575061 0 0.6261415 water fraction, min, max = 0.049463887 0.0017144952 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7387854e-06, Final residual = 5.6204583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6284706e-09, Final residual = 1.617471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575993 0 0.62614991 water fraction, min, max = 0.049462955 0.0017144911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575061 0 0.62614151 water fraction, min, max = 0.049463888 0.0017144947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575993 0 0.62614991 water fraction, min, max = 0.049462955 0.0017144911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067575061 0 0.62614151 water fraction, min, max = 0.049463888 0.0017144947 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6368027e-06, Final residual = 1.0359712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553321e-09, Final residual = 1.5728056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3922.38 s ClockTime = 3961 s fluxAdjustedLocalCo Co mean: 0.11848703 max: 0.59990543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062939656 -> dtInletScale=953.29406 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=953.29406 -> dtScale=1.0001576 deltaT = 0.41869953 Time = 612.489 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 = 0.067574129 0 0.62613311 water fraction, min, max = 0.04946482 0.0017144984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573196 0 0.62612471 water fraction, min, max = 0.049465751 0.0017145021 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067574129 0 0.62613311 water fraction, min, max = 0.049464818 0.0017144984 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573198 0 0.62612471 water fraction, min, max = 0.04946575 0.0017145021 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7362026e-06, Final residual = 5.6166976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6303569e-09, Final residual = 1.6541712e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067574129 0 0.62613311 water fraction, min, max = 0.049464819 0.0017144981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573198 0 0.62612472 water fraction, min, max = 0.049465751 0.0017145016 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067574129 0 0.62613311 water fraction, min, max = 0.049464819 0.0017144981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067573198 0 0.62612472 water fraction, min, max = 0.049465751 0.0017145016 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6353662e-06, Final residual = 1.0276587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474777e-09, Final residual = 1.5608208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3923.23 s ClockTime = 3962 s fluxAdjustedLocalCo Co mean: 0.11849247 max: 0.59993039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062946241 -> dtInletScale=953.19433 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=953.19433 -> dtScale=1.000116 deltaT = 0.41874335 Time = 612.907 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 = 0.067572266 0 0.62611632 water fraction, min, max = 0.049466682 0.0017145051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571335 0 0.62610793 water fraction, min, max = 0.049467613 0.0017145087 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572266 0 0.62611632 water fraction, min, max = 0.049466681 0.0017145051 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571336 0 0.62610793 water fraction, min, max = 0.049467612 0.0017145087 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7335017e-06, Final residual = 5.6133574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6191653e-09, Final residual = 1.6220871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572267 0 0.62611633 water fraction, min, max = 0.049466682 0.0017145049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571336 0 0.62610794 water fraction, min, max = 0.049467613 0.0017145082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572267 0 0.62611633 water fraction, min, max = 0.049466682 0.0017145049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067571336 0 0.62610794 water fraction, min, max = 0.049467613 0.0017145082 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6339028e-06, Final residual = 1.0315267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487986e-09, Final residual = 1.5526911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3924.06 s ClockTime = 3963 s fluxAdjustedLocalCo Co mean: 0.11849792 max: 0.59995539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062952828 -> dtInletScale=953.09459 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=953.09459 -> dtScale=1.0000744 deltaT = 0.41874335 Time = 613.326 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 = 0.067570405 0 0.62609955 water fraction, min, max = 0.049468543 0.0017145116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569474 0 0.62609117 water fraction, min, max = 0.049469473 0.0017145151 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570405 0 0.62609955 water fraction, min, max = 0.049468542 0.0017145116 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569475 0 0.62609117 water fraction, min, max = 0.049469472 0.0017145151 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7304585e-06, Final residual = 5.6088415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6118849e-09, Final residual = 1.6410811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570405 0 0.62609956 water fraction, min, max = 0.049468543 0.0017145114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569475 0 0.62609117 water fraction, min, max = 0.049469473 0.0017145146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570405 0 0.62609956 water fraction, min, max = 0.049468543 0.0017145114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569476 0 0.62609117 water fraction, min, max = 0.049469473 0.0017145146 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321228e-06, Final residual = 1.0251665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463627e-09, Final residual = 1.4912395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3924.93 s ClockTime = 3964 s fluxAdjustedLocalCo Co mean: 0.11849098 max: 0.59991763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062952828 -> dtInletScale=953.09459 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=953.09459 -> dtScale=1.0001373 deltaT = 0.41878718 Time = 613.745 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 = 0.067568545 0 0.62608279 water fraction, min, max = 0.049470403 0.0017145179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567615 0 0.62607441 water fraction, min, max = 0.049471333 0.0017145212 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568545 0 0.62608279 water fraction, min, max = 0.049470402 0.0017145179 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567616 0 0.62607441 water fraction, min, max = 0.049471331 0.0017145212 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.727749e-06, Final residual = 5.6053011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6145775e-09, Final residual = 1.6319348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568546 0 0.6260828 water fraction, min, max = 0.049470403 0.0017145176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567616 0 0.62607442 water fraction, min, max = 0.049471333 0.0017145207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568546 0 0.6260828 water fraction, min, max = 0.049470403 0.0017145176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067567616 0 0.62607442 water fraction, min, max = 0.049471333 0.0017145207 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6306681e-06, Final residual = 1.0320109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463033e-09, Final residual = 1.5562644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.81 s ClockTime = 3965 s fluxAdjustedLocalCo Co mean: 0.11849644 max: 0.59994269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062959418 -> dtInletScale=952.99483 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=952.99483 -> dtScale=1.0000955 deltaT = 0.41878718 Time = 614.164 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 = 0.067566687 0 0.62606605 water fraction, min, max = 0.049472262 0.0017145239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565757 0 0.62605767 water fraction, min, max = 0.04947319 0.001714527 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566687 0 0.62606605 water fraction, min, max = 0.04947226 0.0017145239 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565758 0 0.62605767 water fraction, min, max = 0.049473189 0.001714527 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248589e-06, Final residual = 5.6012268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.61338e-09, Final residual = 1.6456027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566687 0 0.62606605 water fraction, min, max = 0.049472261 0.0017145236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565759 0 0.62605768 water fraction, min, max = 0.04947319 0.0017145265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067566687 0 0.62606605 water fraction, min, max = 0.049472261 0.0017145236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067565759 0 0.62605768 water fraction, min, max = 0.04947319 0.0017145265 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289366e-06, Final residual = 1.0294056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.043589e-09, Final residual = 1.5332108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3926.69 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.1184895 max: 0.59990496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062959418 -> dtInletScale=952.99483 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=952.99483 -> dtScale=1.0001584 deltaT = 0.41883103 Time = 614.582 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 = 0.06756483 0 0.62604931 water fraction, min, max = 0.049474119 0.0017145296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563901 0 0.62604094 water fraction, min, max = 0.049475047 0.0017145326 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756483 0 0.62604931 water fraction, min, max = 0.049474117 0.0017145296 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563902 0 0.62604095 water fraction, min, max = 0.049475045 0.0017145326 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.722241e-06, Final residual = 5.5972606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6082352e-09, Final residual = 1.6258966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756483 0 0.62604932 water fraction, min, max = 0.049474118 0.0017145293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563902 0 0.62604095 water fraction, min, max = 0.049475047 0.0017145321 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756483 0 0.62604932 water fraction, min, max = 0.049474118 0.0017145293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067563902 0 0.62604095 water fraction, min, max = 0.049475047 0.0017145321 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6274967e-06, Final residual = 1.0330476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526378e-09, Final residual = 1.5660393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3927.68 s ClockTime = 3967 s fluxAdjustedLocalCo Co mean: 0.11849498 max: 0.59993007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062966011 -> dtInletScale=952.89505 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=952.89505 -> dtScale=1.0001166 deltaT = 0.4188749 Time = 615.001 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 = 0.067562974 0 0.62603259 water fraction, min, max = 0.049475974 0.001714535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562046 0 0.62602423 water fraction, min, max = 0.049476902 0.0017145379 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562974 0 0.62603259 water fraction, min, max = 0.049475973 0.001714535 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562047 0 0.62602423 water fraction, min, max = 0.0494769 0.0017145379 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7196464e-06, Final residual = 5.5935109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6008348e-09, Final residual = 1.6142312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562975 0 0.6260326 water fraction, min, max = 0.049475974 0.0017145348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562047 0 0.62602424 water fraction, min, max = 0.049476902 0.0017145374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562975 0 0.6260326 water fraction, min, max = 0.049475974 0.0017145348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067562047 0 0.62602424 water fraction, min, max = 0.049476902 0.0017145374 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6260538e-06, Final residual = 1.0326963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0538608e-09, Final residual = 1.4667344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3928.55 s ClockTime = 3967 s fluxAdjustedLocalCo Co mean: 0.11850046 max: 0.59995521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062972605 -> dtInletScale=952.79526 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=952.79526 -> dtScale=1.0000746 deltaT = 0.4188749 Time = 615.42 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 = 0.06756112 0 0.62601588 water fraction, min, max = 0.049477829 0.0017145402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560192 0 0.62600752 water fraction, min, max = 0.049478755 0.001714543 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756112 0 0.62601588 water fraction, min, max = 0.049477827 0.0017145402 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560194 0 0.62600752 water fraction, min, max = 0.049478754 0.001714543 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7166747e-06, Final residual = 5.5905914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6088272e-09, Final residual = 1.6411781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756112 0 0.62601589 water fraction, min, max = 0.049477828 0.00171454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560194 0 0.62600753 water fraction, min, max = 0.049478755 0.0017145425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06756112 0 0.62601589 water fraction, min, max = 0.049477828 0.00171454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067560194 0 0.62600753 water fraction, min, max = 0.049478755 0.0017145425 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6244002e-06, Final residual = 9.993316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007777e-08, Final residual = 2.0735275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3929.56 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.11849353 max: 0.59991755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062972605 -> dtInletScale=952.79526 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=952.79526 -> dtScale=1.0001374 deltaT = 0.41891878 Time = 615.839 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 = 0.067559267 0 0.62599918 water fraction, min, max = 0.049479682 0.0017145452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755834 0 0.62599083 water fraction, min, max = 0.049480607 0.0017145478 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559267 0 0.62599918 water fraction, min, max = 0.04947968 0.0017145452 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558341 0 0.62599083 water fraction, min, max = 0.049480606 0.0017145478 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7153913e-06, Final residual = 5.5860783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5950096e-09, Final residual = 1.6359037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559267 0 0.62599919 water fraction, min, max = 0.049479681 0.0017145449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558342 0 0.62599084 water fraction, min, max = 0.049480607 0.0017145473 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067559267 0 0.62599919 water fraction, min, max = 0.049479681 0.0017145449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067558342 0 0.62599084 water fraction, min, max = 0.049480607 0.0017145473 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6226164e-06, Final residual = 9.9889774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011998e-08, Final residual = 2.0764633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3930.52 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.11849902 max: 0.59994274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062979203 -> dtInletScale=952.69545 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=952.69545 -> dtScale=1.0000954 deltaT = 0.41891878 Time = 616.258 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 = 0.067557415 0 0.62598249 water fraction, min, max = 0.049481533 0.0017145498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556489 0 0.62597415 water fraction, min, max = 0.049482458 0.0017145524 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557415 0 0.62598249 water fraction, min, max = 0.049481531 0.0017145498 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556491 0 0.62597415 water fraction, min, max = 0.049482457 0.0017145524 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7124282e-06, Final residual = 5.5817752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5929456e-09, Final residual = 1.6334734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557416 0 0.6259825 water fraction, min, max = 0.049481532 0.0017145496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556491 0 0.62597416 water fraction, min, max = 0.049482458 0.0017145519 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067557416 0 0.6259825 water fraction, min, max = 0.049481532 0.0017145496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067556491 0 0.62597416 water fraction, min, max = 0.049482458 0.0017145519 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6208957e-06, Final residual = 9.9683329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.986288e-09, Final residual = 2.0725797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3931.46 s ClockTime = 3970 s fluxAdjustedLocalCo Co mean: 0.1184921 max: 0.59990511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062979203 -> dtInletScale=952.69545 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=952.69545 -> dtScale=1.0001582 deltaT = 0.41896269 Time = 616.677 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 = 0.067555565 0 0.62596582 water fraction, min, max = 0.049483383 0.0017145543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755464 0 0.62595748 water fraction, min, max = 0.049484307 0.0017145566 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555565 0 0.62596582 water fraction, min, max = 0.049483382 0.0017145543 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554641 0 0.62595748 water fraction, min, max = 0.049484306 0.0017145566 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7096595e-06, Final residual = 5.5786737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5879152e-09, Final residual = 1.6268155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555566 0 0.62596583 water fraction, min, max = 0.049483382 0.001714554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554641 0 0.62595749 water fraction, min, max = 0.049484308 0.0017145561 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067555566 0 0.62596583 water fraction, min, max = 0.049483382 0.001714554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067554641 0 0.62595749 water fraction, min, max = 0.049484307 0.0017145561 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6194471e-06, Final residual = 9.9705452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9971829e-09, Final residual = 2.0761762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3932.44 s ClockTime = 3971 s fluxAdjustedLocalCo Co mean: 0.1184976 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062985803 -> dtInletScale=952.59562 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=952.59562 -> dtScale=1.0001161 deltaT = 0.4190066 Time = 617.096 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 = 0.067553716 0 0.62594916 water fraction, min, max = 0.049485232 0.0017145584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552792 0 0.62594082 water fraction, min, max = 0.049486156 0.0017145607 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553716 0 0.62594916 water fraction, min, max = 0.04948523 0.0017145584 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552793 0 0.62594082 water fraction, min, max = 0.049486154 0.0017145607 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.707057e-06, Final residual = 5.5753902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5739723e-09, Final residual = 1.6371078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553717 0 0.62594916 water fraction, min, max = 0.049485231 0.0017145582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552793 0 0.62594083 water fraction, min, max = 0.049486156 0.0017145602 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067553717 0 0.62594916 water fraction, min, max = 0.049485231 0.0017145582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067552793 0 0.62594083 water fraction, min, max = 0.049486156 0.0017145602 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180584e-06, Final residual = 9.9659642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9946643e-09, Final residual = 2.0633145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3933.43 s ClockTime = 3972 s fluxAdjustedLocalCo Co mean: 0.11850311 max: 0.59995565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062992405 -> dtInletScale=952.49578 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=952.49578 -> dtScale=1.0000739 deltaT = 0.4190066 Time = 617.515 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 = 0.067551869 0 0.62593251 water fraction, min, max = 0.049487079 0.0017145623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550945 0 0.62592418 water fraction, min, max = 0.049488002 0.0017145645 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067551869 0 0.62593251 water fraction, min, max = 0.049487078 0.0017145623 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550946 0 0.62592418 water fraction, min, max = 0.049488001 0.0017145645 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7043302e-06, Final residual = 5.5719107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.578859e-09, Final residual = 1.6075746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755187 0 0.62593251 water fraction, min, max = 0.049487079 0.0017145621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550947 0 0.62592419 water fraction, min, max = 0.049488002 0.001714564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06755187 0 0.62593251 water fraction, min, max = 0.049487078 0.0017145621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550947 0 0.62592419 water fraction, min, max = 0.049488002 0.001714564 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6163805e-06, Final residual = 9.9569775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9832667e-09, Final residual = 2.0709718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3934.44 s ClockTime = 3973 s fluxAdjustedLocalCo Co mean: 0.11849621 max: 0.59991807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062992405 -> dtInletScale=952.49578 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=952.49578 -> dtScale=1.0001366 deltaT = 0.41905054 Time = 617.934 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 = 0.067550023 0 0.62591587 water fraction, min, max = 0.049488925 0.001714566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0675491 0 0.62590755 water fraction, min, max = 0.049489848 0.001714568 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550023 0 0.62591587 water fraction, min, max = 0.049488924 0.001714566 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549101 0 0.62590755 water fraction, min, max = 0.049489846 0.001714568 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7019939e-06, Final residual = 5.5689801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5762047e-09, Final residual = 1.6163763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550024 0 0.62591587 water fraction, min, max = 0.049488925 0.0017145657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549101 0 0.62590755 water fraction, min, max = 0.049489848 0.0017145675 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067550024 0 0.62591587 water fraction, min, max = 0.049488924 0.0017145657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067549101 0 0.62590755 water fraction, min, max = 0.049489848 0.0017145675 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6151315e-06, Final residual = 9.9390126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9679894e-09, Final residual = 2.0639022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3935.48 s ClockTime = 3974 s fluxAdjustedLocalCo Co mean: 0.11850173 max: 0.5999434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006299901 -> dtInletScale=952.39591 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=952.39591 -> dtScale=1.0000943 deltaT = 0.41905054 Time = 618.353 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 = 0.067548178 0 0.62589924 water fraction, min, max = 0.04949077 0.0017145694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547256 0 0.62589093 water fraction, min, max = 0.049491691 0.0017145712 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548178 0 0.62589924 water fraction, min, max = 0.049490768 0.0017145694 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547257 0 0.62589093 water fraction, min, max = 0.04949169 0.0017145712 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990979e-06, Final residual = 5.5651088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5790947e-09, Final residual = 1.6044875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548179 0 0.62589925 water fraction, min, max = 0.049490769 0.0017145691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547257 0 0.62589093 water fraction, min, max = 0.049491692 0.0017145707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067548179 0 0.62589925 water fraction, min, max = 0.049490769 0.0017145691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067547257 0 0.62589093 water fraction, min, max = 0.049491692 0.0017145707 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134459e-06, Final residual = 9.9505744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9771604e-09, Final residual = 2.0718943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3936.46 s ClockTime = 3976 s fluxAdjustedLocalCo Co mean: 0.11849483 max: 0.59990586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006299901 -> dtInletScale=952.39591 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=952.39591 -> dtScale=1.0001569 deltaT = 0.41909449 Time = 618.772 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 = 0.067546335 0 0.62588262 water fraction, min, max = 0.049492613 0.0017145725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545413 0 0.62587432 water fraction, min, max = 0.049493534 0.0017145743 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546335 0 0.62588262 water fraction, min, max = 0.049492612 0.0017145725 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545415 0 0.62587432 water fraction, min, max = 0.049493533 0.0017145743 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.696575e-06, Final residual = 5.5617856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5712668e-09, Final residual = 1.6275739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546336 0 0.62588263 water fraction, min, max = 0.049492612 0.0017145723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545415 0 0.62587432 water fraction, min, max = 0.049493534 0.0017145738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067546336 0 0.62588263 water fraction, min, max = 0.049492612 0.0017145723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067545415 0 0.62587432 water fraction, min, max = 0.049493534 0.0017145738 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6121068e-06, Final residual = 9.9301281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.955099e-09, Final residual = 2.0631377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3937.45 s ClockTime = 3977 s fluxAdjustedLocalCo Co mean: 0.11850036 max: 0.59993126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063005618 -> dtInletScale=952.29603 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=952.29603 -> dtScale=1.0001146 deltaT = 0.41913846 Time = 619.191 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 = 0.067544493 0 0.62586602 water fraction, min, max = 0.049494455 0.0017145754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543572 0 0.62585772 water fraction, min, max = 0.049495375 0.001714577 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544493 0 0.62586602 water fraction, min, max = 0.049494453 0.0017145754 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543573 0 0.62585772 water fraction, min, max = 0.049495374 0.001714577 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.693968e-06, Final residual = 5.558539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5735828e-09, Final residual = 1.6343955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544494 0 0.62586603 water fraction, min, max = 0.049494454 0.0017145751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543574 0 0.62585773 water fraction, min, max = 0.049495375 0.0017145765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067544494 0 0.62586603 water fraction, min, max = 0.049494454 0.0017145751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067543574 0 0.62585773 water fraction, min, max = 0.049495375 0.0017145765 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6106711e-06, Final residual = 9.9197671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9382673e-09, Final residual = 2.0566134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3938.44 s ClockTime = 3978 s fluxAdjustedLocalCo Co mean: 0.1185059 max: 0.59995668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063012228 -> dtInletScale=952.19613 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=952.19613 -> dtScale=1.0000722 deltaT = 0.41913846 Time = 619.61 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 = 0.067542653 0 0.62584943 water fraction, min, max = 0.049496296 0.001714578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541732 0 0.62584113 water fraction, min, max = 0.049497215 0.0017145795 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542653 0 0.62584943 water fraction, min, max = 0.049496294 0.001714578 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541733 0 0.62584113 water fraction, min, max = 0.049497214 0.0017145795 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6912612e-06, Final residual = 5.5543945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5679521e-09, Final residual = 1.6303877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542653 0 0.62584944 water fraction, min, max = 0.049496295 0.0017145778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541734 0 0.62584114 water fraction, min, max = 0.049497215 0.001714579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067542653 0 0.62584943 water fraction, min, max = 0.049496295 0.0017145778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067541734 0 0.62584114 water fraction, min, max = 0.049497215 0.001714579 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6093347e-06, Final residual = 9.910576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9374345e-09, Final residual = 2.0620983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3939.43 s ClockTime = 3979 s fluxAdjustedLocalCo Co mean: 0.11849901 max: 0.59991919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063012228 -> dtInletScale=952.19613 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=952.19613 -> dtScale=1.0001347 deltaT = 0.41918244 Time = 620.03 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 = 0.067540813 0 0.62583285 water fraction, min, max = 0.049498135 0.0017145804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539894 0 0.62582456 water fraction, min, max = 0.049499054 0.0017145818 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540813 0 0.62583285 water fraction, min, max = 0.049498133 0.0017145804 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539895 0 0.62582456 water fraction, min, max = 0.049499053 0.0017145818 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6891861e-06, Final residual = 5.5518373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5623389e-09, Final residual = 1.6244954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540814 0 0.62583286 water fraction, min, max = 0.049498134 0.0017145802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539895 0 0.62582457 water fraction, min, max = 0.049499054 0.0017145813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067540814 0 0.62583286 water fraction, min, max = 0.049498134 0.0017145802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067539895 0 0.62582457 water fraction, min, max = 0.049499054 0.0017145813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6084489e-06, Final residual = 9.911451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9285782e-09, Final residual = 2.0553371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3940.42 s ClockTime = 3980 s fluxAdjustedLocalCo Co mean: 0.11850456 max: 0.59994467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063018841 -> dtInletScale=952.09622 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=952.09622 -> dtScale=1.0000922 deltaT = 0.41918244 Time = 620.449 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 = 0.067538976 0 0.62581628 water fraction, min, max = 0.049499973 0.0017145825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538057 0 0.625808 water fraction, min, max = 0.049500891 0.0017145838 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538976 0 0.62581628 water fraction, min, max = 0.049499971 0.0017145825 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538058 0 0.625808 water fraction, min, max = 0.04950089 0.0017145838 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6865758e-06, Final residual = 5.5495891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5618472e-09, Final residual = 1.6051089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538976 0 0.62581629 water fraction, min, max = 0.049499972 0.0017145823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538058 0 0.625808 water fraction, min, max = 0.049500891 0.0017145833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538976 0 0.62581629 water fraction, min, max = 0.049499972 0.0017145823 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067538058 0 0.625808 water fraction, min, max = 0.049500891 0.0017145833 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6071112e-06, Final residual = 9.9136066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9358631e-09, Final residual = 2.0629513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3941.48 s ClockTime = 3981 s fluxAdjustedLocalCo Co mean: 0.11849768 max: 0.59990722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063018841 -> dtInletScale=952.09622 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=952.09622 -> dtScale=1.0001547 deltaT = 0.41922645 Time = 620.868 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 = 0.067537139 0 0.62579973 water fraction, min, max = 0.049501809 0.0017145844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536221 0 0.62579145 water fraction, min, max = 0.049502727 0.0017145855 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067537139 0 0.62579973 water fraction, min, max = 0.049501807 0.0017145844 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536222 0 0.62579145 water fraction, min, max = 0.049502725 0.0017145855 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843242e-06, Final residual = 5.5465995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5585879e-09, Final residual = 1.6258314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753714 0 0.62579973 water fraction, min, max = 0.049501808 0.0017145842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536222 0 0.62579145 water fraction, min, max = 0.049502727 0.001714585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753714 0 0.62579973 water fraction, min, max = 0.049501808 0.0017145842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067536222 0 0.62579145 water fraction, min, max = 0.049502727 0.001714585 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.606022e-06, Final residual = 9.9068689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9345086e-09, Final residual = 2.0595528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3942.5 s ClockTime = 3982 s fluxAdjustedLocalCo Co mean: 0.11850324 max: 0.59993276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063025456 -> dtInletScale=951.99628 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=951.99628 -> dtScale=1.0001121 deltaT = 0.41927047 Time = 621.287 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 = 0.067535304 0 0.62578318 water fraction, min, max = 0.049503644 0.001714586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534386 0 0.62577491 water fraction, min, max = 0.049504561 0.001714587 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535304 0 0.62578318 water fraction, min, max = 0.049503643 0.001714586 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534388 0 0.62577491 water fraction, min, max = 0.04950456 0.001714587 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6819273e-06, Final residual = 5.544076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5510792e-09, Final residual = 1.6257886e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535305 0 0.62578319 water fraction, min, max = 0.049503643 0.0017145858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534388 0 0.62577491 water fraction, min, max = 0.049504561 0.0017145866 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067535305 0 0.62578319 water fraction, min, max = 0.049503643 0.0017145858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067534388 0 0.62577491 water fraction, min, max = 0.049504561 0.0017145866 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6047638e-06, Final residual = 9.9015977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9236354e-09, Final residual = 2.0604486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3943.58 s ClockTime = 3983 s fluxAdjustedLocalCo Co mean: 0.11850881 max: 0.59995833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063032074 -> dtInletScale=951.89633 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=951.89633 -> dtScale=1.0000695 deltaT = 0.41927047 Time = 621.707 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 = 0.06753347 0 0.62576665 water fraction, min, max = 0.049505478 0.0017145874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532553 0 0.62575838 water fraction, min, max = 0.049506394 0.0017145883 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06753347 0 0.62576665 water fraction, min, max = 0.049505476 0.0017145874 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532555 0 0.62575838 water fraction, min, max = 0.049506393 0.0017145883 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6790995e-06, Final residual = 5.5397087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5459259e-09, Final residual = 1.607013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533471 0 0.62576665 water fraction, min, max = 0.049505477 0.0017145872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532555 0 0.62575839 water fraction, min, max = 0.049506394 0.0017145878 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067533471 0 0.62576665 water fraction, min, max = 0.049505477 0.0017145872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067532555 0 0.62575839 water fraction, min, max = 0.049506394 0.0017145878 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032078e-06, Final residual = 9.9085865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9307111e-09, Final residual = 2.0595555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3944.6 s ClockTime = 3984 s fluxAdjustedLocalCo Co mean: 0.11850194 max: 0.59992092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063032074 -> dtInletScale=951.89633 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=951.89633 -> dtScale=1.0001318 deltaT = 0.4193145 Time = 622.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531638 0 0.62575013 water fraction, min, max = 0.04950731 0.0017145886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067530722 0 0.62574187 water fraction, min, max = 0.049508226 0.0017145893 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531638 0 0.62575013 water fraction, min, max = 0.049507309 0.0017145886 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067530723 0 0.62574187 water fraction, min, max = 0.049508225 0.0017145893 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6766961e-06, Final residual = 5.5369131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5379456e-09, Final residual = 1.5993715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531639 0 0.62575013 water fraction, min, max = 0.04950731 0.0017145883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067530723 0 0.62574187 water fraction, min, max = 0.049508226 0.0017145888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067531639 0 0.62575013 water fraction, min, max = 0.04950731 0.0017145883 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067530723 0 0.62574187 water fraction, min, max = 0.049508226 0.0017145888 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6017324e-06, Final residual = 9.9015358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9296087e-09, Final residual = 2.0597051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3945.6 s ClockTime = 3985 s fluxAdjustedLocalCo Co mean: 0.11850751 max: 0.59994655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063038694 -> dtInletScale=951.79637 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=951.79637 -> dtScale=1.0000891 deltaT = 0.4193145 Time = 622.545 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 = 0.067529807 0 0.62573362 water fraction, min, max = 0.049509141 0.0017145894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528891 0 0.62572536 water fraction, min, max = 0.049510056 0.0017145901 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529807 0 0.62573362 water fraction, min, max = 0.04950914 0.0017145894 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528892 0 0.62572536 water fraction, min, max = 0.049510055 0.0017145901 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6737758e-06, Final residual = 5.532751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5501189e-09, Final residual = 1.6161726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529808 0 0.62573362 water fraction, min, max = 0.049509141 0.0017145892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528893 0 0.62572537 water fraction, min, max = 0.049510056 0.0017145896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067529808 0 0.62573362 water fraction, min, max = 0.049509141 0.0017145892 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067528893 0 0.62572537 water fraction, min, max = 0.049510056 0.0017145896 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6000654e-06, Final residual = 9.8894364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9193883e-09, Final residual = 2.0622993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3946.62 s ClockTime = 3986 s fluxAdjustedLocalCo Co mean: 0.11850065 max: 0.59990918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063038694 -> dtInletScale=951.79637 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=951.79637 -> dtScale=1.0001514 deltaT = 0.41935856 Time = 622.965 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 = 0.067527977 0 0.62571712 water fraction, min, max = 0.049510971 0.0017145901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527062 0 0.62570887 water fraction, min, max = 0.049511885 0.0017145906 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527977 0 0.62571712 water fraction, min, max = 0.04951097 0.0017145901 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527063 0 0.62570887 water fraction, min, max = 0.049511884 0.0017145906 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.671148e-06, Final residual = 5.5298391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5431437e-09, Final residual = 1.6148741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527978 0 0.62571713 water fraction, min, max = 0.04951097 0.0017145898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527064 0 0.62570888 water fraction, min, max = 0.049511885 0.0017145901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527978 0 0.62571713 water fraction, min, max = 0.04951097 0.0017145898 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067527064 0 0.62570888 water fraction, min, max = 0.049511885 0.0017145901 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986608e-06, Final residual = 9.8919677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9147527e-09, Final residual = 2.0637101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3947.66 s ClockTime = 3987 s fluxAdjustedLocalCo Co mean: 0.11850624 max: 0.59993486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063045317 -> dtInletScale=951.69638 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=951.69638 -> dtScale=1.0001086 deltaT = 0.41940263 Time = 623.384 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 = 0.067526149 0 0.62570063 water fraction, min, max = 0.0495128 0.0017145905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525234 0 0.62569239 water fraction, min, max = 0.049513713 0.0017145908 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526149 0 0.62570063 water fraction, min, max = 0.049512798 0.0017145905 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525236 0 0.62569239 water fraction, min, max = 0.049513712 0.0017145908 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.668645e-06, Final residual = 5.5261221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5398718e-09, Final residual = 1.6158011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526149 0 0.62570064 water fraction, min, max = 0.049512799 0.0017145902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525236 0 0.6256924 water fraction, min, max = 0.049513713 0.0017145904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067526149 0 0.62570064 water fraction, min, max = 0.049512799 0.0017145902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067525236 0 0.6256924 water fraction, min, max = 0.049513713 0.0017145904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5976439e-06, Final residual = 9.8881216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.916932e-09, Final residual = 2.0613956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3948.66 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.11851184 max: 0.59996057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063051942 -> dtInletScale=951.59638 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=951.59638 -> dtScale=1.0000657 deltaT = 0.41940263 Time = 623.803 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 = 0.067524322 0 0.62568416 water fraction, min, max = 0.049514627 0.0017145906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523408 0 0.62567592 water fraction, min, max = 0.049515539 0.0017145909 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524322 0 0.62568416 water fraction, min, max = 0.049514625 0.0017145906 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523409 0 0.62567592 water fraction, min, max = 0.049515538 0.0017145909 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6656991e-06, Final residual = 5.5215665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5310747e-09, Final residual = 1.6187915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524322 0 0.62568417 water fraction, min, max = 0.049514626 0.0017145904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523409 0 0.62567593 water fraction, min, max = 0.049515539 0.0017145904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067524322 0 0.62568417 water fraction, min, max = 0.049514626 0.0017145904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067523409 0 0.62567593 water fraction, min, max = 0.049515539 0.0017145904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5963005e-06, Final residual = 9.873955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9037859e-09, Final residual = 2.0533911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.65 s ClockTime = 3989 s fluxAdjustedLocalCo Co mean: 0.11850499 max: 0.59992326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063051942 -> dtInletScale=951.59638 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=951.59638 -> dtScale=1.0001279 deltaT = 0.41944671 Time = 624.223 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 = 0.067522496 0 0.6256677 water fraction, min, max = 0.049516452 0.0017145905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521583 0 0.62565947 water fraction, min, max = 0.049517364 0.0017145906 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522496 0 0.6256677 water fraction, min, max = 0.049516451 0.0017145905 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521584 0 0.62565947 water fraction, min, max = 0.049517363 0.0017145906 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6630658e-06, Final residual = 5.5182659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5356413e-09, Final residual = 1.6221393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522497 0 0.6256677 water fraction, min, max = 0.049516452 0.0017145904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521584 0 0.62565947 water fraction, min, max = 0.049517365 0.0017145904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067522497 0 0.6256677 water fraction, min, max = 0.049516452 0.0017145904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067521584 0 0.62565947 water fraction, min, max = 0.049517365 0.0017145904 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5949096e-06, Final residual = 9.8642454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8862621e-09, Final residual = 2.0523489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3950.63 s ClockTime = 3990 s fluxAdjustedLocalCo Co mean: 0.11851059 max: 0.59994903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006305857 -> dtInletScale=951.49636 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=951.49636 -> dtScale=1.000085 deltaT = 0.41944671 Time = 624.642 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 = 0.067520672 0 0.62565125 water fraction, min, max = 0.049518277 0.0017145904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519759 0 0.62564302 water fraction, min, max = 0.049519188 0.0017145904 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520672 0 0.62565125 water fraction, min, max = 0.049518275 0.0017145904 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519761 0 0.62564302 water fraction, min, max = 0.049519187 0.0017145904 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6601257e-06, Final residual = 5.5145463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5262052e-09, Final residual = 1.6050855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520672 0 0.62565125 water fraction, min, max = 0.049518276 0.0017145905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519761 0 0.62564303 water fraction, min, max = 0.049519188 0.0017145906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067520672 0 0.62565125 water fraction, min, max = 0.049518276 0.0017145905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067519761 0 0.62564303 water fraction, min, max = 0.049519188 0.0017145906 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932165e-06, Final residual = 9.8607501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8816375e-09, Final residual = 2.0563418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3951.61 s ClockTime = 3991 s fluxAdjustedLocalCo Co mean: 0.11850375 max: 0.59991175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006305857 -> dtInletScale=951.49636 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=951.49636 -> dtScale=1.0001471 deltaT = 0.41949082 Time = 625.062 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 = 0.067518849 0 0.62563481 water fraction, min, max = 0.0495201 0.0017145907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517937 0 0.62562659 water fraction, min, max = 0.04952101 0.0017145908 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518849 0 0.62563481 water fraction, min, max = 0.049520098 0.0017145907 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517938 0 0.62562659 water fraction, min, max = 0.049521009 0.0017145908 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6575701e-06, Final residual = 5.5110843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5261099e-09, Final residual = 1.6104016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518849 0 0.62563481 water fraction, min, max = 0.049520099 0.0017145909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517938 0 0.62562659 water fraction, min, max = 0.049521011 0.0017145912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067518849 0 0.62563481 water fraction, min, max = 0.049520099 0.0017145909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517938 0 0.62562659 water fraction, min, max = 0.049521011 0.0017145912 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5917034e-06, Final residual = 9.8431315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8658061e-09, Final residual = 2.047518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3952.61 s ClockTime = 3992 s fluxAdjustedLocalCo Co mean: 0.11850937 max: 0.59993757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063065201 -> dtInletScale=951.39632 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=951.39632 -> dtScale=1.0001041 deltaT = 0.41949082 Time = 625.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517027 0 0.62561838 water fraction, min, max = 0.049521921 0.0017145914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516116 0 0.62561017 water fraction, min, max = 0.049522831 0.0017145916 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517027 0 0.62561838 water fraction, min, max = 0.04952192 0.0017145914 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516117 0 0.62561017 water fraction, min, max = 0.04952283 0.0017145916 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6546689e-06, Final residual = 5.5063616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5230322e-09, Final residual = 1.601788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517028 0 0.62561839 water fraction, min, max = 0.049521921 0.0017145916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516117 0 0.62561017 water fraction, min, max = 0.049522831 0.0017145921 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067517028 0 0.62561839 water fraction, min, max = 0.049521921 0.0017145916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067516117 0 0.62561017 water fraction, min, max = 0.049522831 0.0017145921 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5900454e-06, Final residual = 9.8464638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8608602e-09, Final residual = 2.0539075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3953.61 s ClockTime = 3993 s fluxAdjustedLocalCo Co mean: 0.11850253 max: 0.59990034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063065201 -> dtInletScale=951.39632 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=951.39632 -> dtScale=1.0001661 deltaT = 0.41953494 Time = 625.901 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 = 0.067515207 0 0.62560196 water fraction, min, max = 0.049523742 0.0017145924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514296 0 0.62559376 water fraction, min, max = 0.049524651 0.0017145927 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515207 0 0.62560197 water fraction, min, max = 0.04952374 0.0017145924 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514298 0 0.62559376 water fraction, min, max = 0.04952465 0.0017145927 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6521416e-06, Final residual = 5.5034116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5111695e-09, Final residual = 1.6158809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515207 0 0.62560197 water fraction, min, max = 0.049523741 0.0017145926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514298 0 0.62559376 water fraction, min, max = 0.049524651 0.0017145931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067515207 0 0.62560197 water fraction, min, max = 0.049523741 0.0017145926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067514298 0 0.62559376 water fraction, min, max = 0.049524651 0.0017145931 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5886288e-06, Final residual = 9.8419021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8639589e-09, Final residual = 2.0551187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3954.73 s ClockTime = 3994 s fluxAdjustedLocalCo Co mean: 0.11850816 max: 0.59992621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063071835 -> dtInletScale=951.29625 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=951.29625 -> dtScale=1.000123 deltaT = 0.41957908 Time = 626.32 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 = 0.067513388 0 0.62558556 water fraction, min, max = 0.049525561 0.0017145936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512478 0 0.62557736 water fraction, min, max = 0.049526469 0.001714594 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513388 0 0.62558556 water fraction, min, max = 0.049525559 0.0017145936 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512479 0 0.62557736 water fraction, min, max = 0.049526468 0.001714594 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6496362e-06, Final residual = 5.5000672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5108141e-09, Final residual = 1.5960019e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513388 0 0.62558557 water fraction, min, max = 0.04952556 0.0017145938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512479 0 0.62557736 water fraction, min, max = 0.04952647 0.0017145944 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067513388 0 0.62558557 water fraction, min, max = 0.04952556 0.0017145938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067512479 0 0.62557736 water fraction, min, max = 0.04952647 0.0017145944 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5875535e-06, Final residual = 9.8393639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.865665e-09, Final residual = 2.0567072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3955.74 s ClockTime = 3995 s fluxAdjustedLocalCo Co mean: 0.1185138 max: 0.59995212 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006307847 -> dtInletScale=951.19618 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=951.19618 -> dtScale=1.0000798 deltaT = 0.41957908 Time = 626.74 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 = 0.06751157 0 0.62556917 water fraction, min, max = 0.049527378 0.001714595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510661 0 0.62556097 water fraction, min, max = 0.049528286 0.0017145955 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06751157 0 0.62556917 water fraction, min, max = 0.049527377 0.001714595 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510662 0 0.62556097 water fraction, min, max = 0.049528285 0.0017145955 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6470195e-06, Final residual = 5.4965971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.504206e-09, Final residual = 1.6023572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511571 0 0.62556917 water fraction, min, max = 0.049527378 0.0017145952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510662 0 0.62556098 water fraction, min, max = 0.049528287 0.0017145959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067511571 0 0.62556917 water fraction, min, max = 0.049527378 0.0017145952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067510662 0 0.62556098 water fraction, min, max = 0.049528286 0.0017145959 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.58645e-06, Final residual = 9.8229406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8502734e-09, Final residual = 2.0513027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3956.78 s ClockTime = 3996 s fluxAdjustedLocalCo Co mean: 0.11850698 max: 0.59991493 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006307847 -> dtInletScale=951.19618 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=951.19618 -> dtScale=1.0001418 deltaT = 0.41962324 Time = 627.16 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 = 0.067509754 0 0.62555279 water fraction, min, max = 0.049529195 0.0017145966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508845 0 0.62554459 water fraction, min, max = 0.049530102 0.0017145972 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509754 0 0.62555279 water fraction, min, max = 0.049529193 0.0017145966 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508846 0 0.62554459 water fraction, min, max = 0.049530101 0.0017145972 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6449616e-06, Final residual = 5.4939196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5079472e-09, Final residual = 1.5934825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509754 0 0.62555279 water fraction, min, max = 0.049529194 0.0017145968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508847 0 0.6255446 water fraction, min, max = 0.049530102 0.0017145977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067509754 0 0.62555279 water fraction, min, max = 0.049529194 0.0017145968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067508847 0 0.6255446 water fraction, min, max = 0.049530102 0.0017145977 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5855566e-06, Final residual = 9.8287737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8574309e-09, Final residual = 2.0494557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3957.78 s ClockTime = 3997 s fluxAdjustedLocalCo Co mean: 0.11851262 max: 0.5999409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063085109 -> dtInletScale=951.09609 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=951.09609 -> dtScale=1.0000985 deltaT = 0.41962324 Time = 627.579 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 = 0.067507939 0 0.62553642 water fraction, min, max = 0.04953101 0.0017145984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507031 0 0.62552823 water fraction, min, max = 0.049531916 0.0017145992 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507939 0 0.62553642 water fraction, min, max = 0.049531008 0.0017145984 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507032 0 0.62552823 water fraction, min, max = 0.049531915 0.0017145992 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6425253e-06, Final residual = 5.4901125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4992154e-09, Final residual = 1.5955168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507939 0 0.62553642 water fraction, min, max = 0.049531009 0.0017145987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507032 0 0.62552824 water fraction, min, max = 0.049531917 0.0017145996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507939 0 0.62553642 water fraction, min, max = 0.049531009 0.0017145987 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067507032 0 0.62552824 water fraction, min, max = 0.049531917 0.0017145996 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5840955e-06, Final residual = 9.8356666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8528958e-09, Final residual = 2.0541485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3958.62 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.11850581 max: 0.59990375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063085109 -> dtInletScale=951.09609 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=951.09609 -> dtScale=1.0001604 deltaT = 0.41966742 Time = 627.999 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 = 0.067506125 0 0.62552006 water fraction, min, max = 0.049532823 0.0017146005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505218 0 0.62551188 water fraction, min, max = 0.049533729 0.0017146014 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506125 0 0.62552006 water fraction, min, max = 0.049532822 0.0017146005 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505219 0 0.62551188 water fraction, min, max = 0.049533728 0.0017146014 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6402658e-06, Final residual = 5.4871519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4993126e-09, Final residual = 1.6010734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506126 0 0.62552006 water fraction, min, max = 0.049532823 0.0017146007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505219 0 0.62551189 water fraction, min, max = 0.04953373 0.0017146018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067506126 0 0.62552006 water fraction, min, max = 0.049532823 0.0017146007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067505219 0 0.62551189 water fraction, min, max = 0.04953373 0.0017146018 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5829132e-06, Final residual = 9.8001384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8159927e-09, Final residual = 2.0468928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.61 s ClockTime = 3999 s fluxAdjustedLocalCo Co mean: 0.11851147 max: 0.59992977 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006309175 -> dtInletScale=950.99597 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=950.99597 -> dtScale=1.0001171 deltaT = 0.4197116 Time = 628.419 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 = 0.067504312 0 0.62550371 water fraction, min, max = 0.049534636 0.0017146028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503406 0 0.62549554 water fraction, min, max = 0.049535541 0.0017146038 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504313 0 0.62550371 water fraction, min, max = 0.049534634 0.0017146028 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503407 0 0.62549554 water fraction, min, max = 0.04953554 0.0017146038 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379831e-06, Final residual = 5.4806277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4924466e-09, Final residual = 1.6138188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504313 0 0.62550372 water fraction, min, max = 0.049534635 0.001714603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503408 0 0.62549554 water fraction, min, max = 0.049535541 0.0017146042 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067504313 0 0.62550372 water fraction, min, max = 0.049534635 0.001714603 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067503408 0 0.62549554 water fraction, min, max = 0.049535541 0.0017146042 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5817839e-06, Final residual = 9.7699005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7969452e-09, Final residual = 2.0258199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3960.57 s ClockTime = 4000 s fluxAdjustedLocalCo Co mean: 0.11851713 max: 0.59995582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063098393 -> dtInletScale=950.89584 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=950.89584 -> dtScale=1.0000736 deltaT = 0.4197116 Time = 628.838 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 = 0.067502501 0 0.62548738 water fraction, min, max = 0.049536447 0.0017146053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501596 0 0.62547921 water fraction, min, max = 0.049537352 0.0017146064 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067502501 0 0.62548738 water fraction, min, max = 0.049536445 0.0017146053 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501597 0 0.62547921 water fraction, min, max = 0.049537351 0.0017146064 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6353928e-06, Final residual = 5.4735279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4855604e-09, Final residual = 1.5990391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067502502 0 0.62548738 water fraction, min, max = 0.049536446 0.0017146055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501597 0 0.62547922 water fraction, min, max = 0.049537352 0.0017146068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067502502 0 0.62548738 water fraction, min, max = 0.049536446 0.0017146055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067501597 0 0.62547922 water fraction, min, max = 0.049537352 0.0017146068 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5803828e-06, Final residual = 9.7559771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7816209e-09, Final residual = 2.034005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3961.46 s ClockTime = 4001 s fluxAdjustedLocalCo Co mean: 0.11851032 max: 0.59991872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063098393 -> dtInletScale=950.89584 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=950.89584 -> dtScale=1.0001355 deltaT = 0.41975581 Time = 629.258 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 = 0.067500692 0 0.62547105 water fraction, min, max = 0.049538257 0.001714608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499787 0 0.62546289 water fraction, min, max = 0.049539161 0.0017146092 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500692 0 0.62547105 water fraction, min, max = 0.049538255 0.001714608 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499788 0 0.62546289 water fraction, min, max = 0.04953916 0.0017146092 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6331529e-06, Final residual = 5.4683741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.476967e-09, Final residual = 1.5902821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500692 0 0.62547106 water fraction, min, max = 0.049538256 0.0017146083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499788 0 0.6254629 water fraction, min, max = 0.049539161 0.0017146097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067500692 0 0.62547106 water fraction, min, max = 0.049538256 0.0017146083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067499788 0 0.6254629 water fraction, min, max = 0.049539161 0.0017146097 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5791978e-06, Final residual = 9.7361583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7731331e-09, Final residual = 2.0216087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3962.33 s ClockTime = 4002 s fluxAdjustedLocalCo Co mean: 0.118516 max: 0.59994483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063105039 -> dtInletScale=950.7957 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=950.7957 -> dtScale=1.000092 deltaT = 0.41975581 Time = 629.678 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 = 0.067498883 0 0.62545474 water fraction, min, max = 0.049540065 0.001714611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497979 0 0.62544658 water fraction, min, max = 0.049540969 0.0017146123 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498883 0 0.62545474 water fraction, min, max = 0.049540064 0.001714611 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749798 0 0.62544658 water fraction, min, max = 0.049540967 0.0017146123 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6304666e-06, Final residual = 5.4638011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.464677e-09, Final residual = 1.5873874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498884 0 0.62545475 water fraction, min, max = 0.049540064 0.0017146112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749798 0 0.62544659 water fraction, min, max = 0.049540969 0.0017146127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067498884 0 0.62545475 water fraction, min, max = 0.049540064 0.0017146112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749798 0 0.62544659 water fraction, min, max = 0.049540969 0.0017146127 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.577663e-06, Final residual = 9.7220946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7485136e-09, Final residual = 2.0184071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3963.34 s ClockTime = 4003 s fluxAdjustedLocalCo Co mean: 0.1185092 max: 0.59990777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063105039 -> dtInletScale=950.7957 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=950.7957 -> dtScale=1.0001537 deltaT = 0.41980004 Time = 630.098 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 = 0.067497076 0 0.62543844 water fraction, min, max = 0.049541872 0.0017146142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496172 0 0.62543029 water fraction, min, max = 0.049542775 0.0017146156 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497076 0 0.62543844 water fraction, min, max = 0.049541871 0.0017146142 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496174 0 0.62543029 water fraction, min, max = 0.049542774 0.0017146156 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6280455e-06, Final residual = 5.4601755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4678566e-09, Final residual = 1.5945506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497077 0 0.62543844 water fraction, min, max = 0.049541871 0.0017146144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496174 0 0.6254303 water fraction, min, max = 0.049542775 0.001714616 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067497077 0 0.62543844 water fraction, min, max = 0.049541871 0.0017146144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067496174 0 0.6254303 water fraction, min, max = 0.049542775 0.001714616 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5763509e-06, Final residual = 9.7096872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7211579e-09, Final residual = 2.018762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3964.4 s ClockTime = 4004 s fluxAdjustedLocalCo Co mean: 0.11851489 max: 0.59993393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063111688 -> dtInletScale=950.69553 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=950.69553 -> dtScale=1.0001101 deltaT = 0.41984428 Time = 630.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749527 0 0.62542215 water fraction, min, max = 0.049543678 0.0017146176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494367 0 0.625414 water fraction, min, max = 0.04954458 0.0017146191 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06749527 0 0.62542215 water fraction, min, max = 0.049543676 0.0017146176 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494368 0 0.625414 water fraction, min, max = 0.049544579 0.0017146191 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6255526e-06, Final residual = 5.4570438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4584037e-09, Final residual = 1.5914965e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495271 0 0.62542215 water fraction, min, max = 0.049543677 0.0017146178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494369 0 0.62541401 water fraction, min, max = 0.04954458 0.0017146195 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067495271 0 0.62542215 water fraction, min, max = 0.049543677 0.0017146178 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067494369 0 0.62541401 water fraction, min, max = 0.04954458 0.0017146195 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5750507e-06, Final residual = 9.7145375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7331323e-09, Final residual = 2.0207781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3965.45 s ClockTime = 4005 s fluxAdjustedLocalCo Co mean: 0.11852059 max: 0.59996012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063118339 -> dtInletScale=950.59535 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=950.59535 -> dtScale=1.0000665 deltaT = 0.41984428 Time = 630.937 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 = 0.067493466 0 0.62540587 water fraction, min, max = 0.049545483 0.0017146212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492563 0 0.62539773 water fraction, min, max = 0.049546384 0.0017146228 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493466 0 0.62540587 water fraction, min, max = 0.049545481 0.0017146212 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492565 0 0.62539773 water fraction, min, max = 0.049546383 0.0017146228 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6228169e-06, Final residual = 5.4526735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4541013e-09, Final residual = 1.5816244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493466 0 0.62540588 water fraction, min, max = 0.049545482 0.0017146214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492565 0 0.62539774 water fraction, min, max = 0.049546384 0.0017146232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067493466 0 0.62540588 water fraction, min, max = 0.049545482 0.0017146214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067492565 0 0.62539774 water fraction, min, max = 0.049546384 0.0017146232 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5734911e-06, Final residual = 9.7234334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7417345e-09, Final residual = 2.0318963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3966.49 s ClockTime = 4006 s fluxAdjustedLocalCo Co mean: 0.1185138 max: 0.59992311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063118339 -> dtInletScale=950.59535 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=950.59535 -> dtScale=1.0001282 deltaT = 0.41988854 Time = 631.357 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 = 0.067491662 0 0.6253896 water fraction, min, max = 0.049547286 0.001714625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490761 0 0.62538147 water fraction, min, max = 0.049548187 0.0017146268 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491662 0 0.6253896 water fraction, min, max = 0.049547284 0.001714625 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490762 0 0.62538147 water fraction, min, max = 0.049548186 0.0017146268 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6204526e-06, Final residual = 5.4495854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4592926e-09, Final residual = 1.5764745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491663 0 0.62538961 water fraction, min, max = 0.049547285 0.0017146252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490762 0 0.62538148 water fraction, min, max = 0.049548187 0.0017146272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067491663 0 0.62538961 water fraction, min, max = 0.049547285 0.0017146252 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067490762 0 0.62538148 water fraction, min, max = 0.049548187 0.0017146272 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5722581e-06, Final residual = 9.7116423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.745654e-09, Final residual = 2.0273453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3967.52 s ClockTime = 4007 s fluxAdjustedLocalCo Co mean: 0.1185195 max: 0.59994936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063124993 -> dtInletScale=950.49515 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=950.49515 -> dtScale=1.0000844 deltaT = 0.41988854 Time = 631.777 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 = 0.067489861 0 0.62537335 water fraction, min, max = 0.049549088 0.0017146291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748896 0 0.62536522 water fraction, min, max = 0.049549988 0.0017146309 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489861 0 0.62537335 water fraction, min, max = 0.049549086 0.0017146291 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488961 0 0.62536522 water fraction, min, max = 0.049549987 0.0017146309 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6176736e-06, Final residual = 5.4461023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4555761e-09, Final residual = 1.5963438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489861 0 0.62537335 water fraction, min, max = 0.049549087 0.0017146293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488961 0 0.62536523 water fraction, min, max = 0.049549988 0.0017146314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067489861 0 0.62537335 water fraction, min, max = 0.049549087 0.0017146293 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488961 0 0.62536523 water fraction, min, max = 0.049549988 0.0017146314 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5706319e-06, Final residual = 9.6931882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7096492e-09, Final residual = 2.0148325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3968.53 s ClockTime = 4008 s fluxAdjustedLocalCo Co mean: 0.11851272 max: 0.59991239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063124993 -> dtInletScale=950.49515 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=950.49515 -> dtScale=1.000146 deltaT = 0.41993282 Time = 632.197 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 = 0.06748806 0 0.6253571 water fraction, min, max = 0.049550888 0.0017146333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748716 0 0.62534898 water fraction, min, max = 0.049551788 0.0017146353 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06748806 0 0.6253571 water fraction, min, max = 0.049550887 0.0017146333 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487161 0 0.62534898 water fraction, min, max = 0.049551787 0.0017146353 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6151529e-06, Final residual = 5.4426842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4582691e-09, Final residual = 1.5958824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488061 0 0.62535711 water fraction, min, max = 0.049550888 0.0017146335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487161 0 0.62534899 water fraction, min, max = 0.049551788 0.0017146357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067488061 0 0.62535711 water fraction, min, max = 0.049550888 0.0017146335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067487161 0 0.62534899 water fraction, min, max = 0.049551788 0.0017146357 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5694295e-06, Final residual = 9.6899632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7068834e-09, Final residual = 2.0202469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3969.53 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.11851844 max: 0.59993869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006313165 -> dtInletScale=950.39493 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=950.39493 -> dtScale=1.0001022 deltaT = 0.41993282 Time = 632.617 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 = 0.067486261 0 0.62534087 water fraction, min, max = 0.049552688 0.0017146378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485361 0 0.62533275 water fraction, min, max = 0.049553586 0.0017146399 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486261 0 0.62534087 water fraction, min, max = 0.049552686 0.0017146378 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485362 0 0.62533275 water fraction, min, max = 0.049553585 0.0017146399 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6123468e-06, Final residual = 5.4389198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4401916e-09, Final residual = 1.5893381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486261 0 0.62534088 water fraction, min, max = 0.049552687 0.001714638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485362 0 0.62533276 water fraction, min, max = 0.049553587 0.0017146403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067486261 0 0.62534088 water fraction, min, max = 0.049552687 0.001714638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067485362 0 0.62533276 water fraction, min, max = 0.049553587 0.0017146403 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5685437e-06, Final residual = 9.7055708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7240642e-09, Final residual = 2.0239361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3970.5 s ClockTime = 4010 s fluxAdjustedLocalCo Co mean: 0.11851166 max: 0.59990175 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006313165 -> dtInletScale=950.39493 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=950.39493 -> dtScale=1.0001638 deltaT = 0.41997711 Time = 633.037 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 = 0.067484463 0 0.62532465 water fraction, min, max = 0.049554485 0.0017146425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483564 0 0.62531654 water fraction, min, max = 0.049555384 0.0017146447 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484463 0 0.62532465 water fraction, min, max = 0.049554484 0.0017146425 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483565 0 0.62531654 water fraction, min, max = 0.049555383 0.0017146447 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6103046e-06, Final residual = 5.4365977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4482987e-09, Final residual = 1.5750636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484463 0 0.62532466 water fraction, min, max = 0.049554485 0.0017146427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483565 0 0.62531655 water fraction, min, max = 0.049555384 0.0017146451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067484463 0 0.62532466 water fraction, min, max = 0.049554485 0.0017146427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067483565 0 0.62531655 water fraction, min, max = 0.049555384 0.0017146451 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5684281e-06, Final residual = 9.7158096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7258639e-09, Final residual = 2.0265385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3971.4 s ClockTime = 4011 s fluxAdjustedLocalCo Co mean: 0.11851739 max: 0.59992811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063138309 -> dtInletScale=950.29469 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=950.29469 -> dtScale=1.0001198 deltaT = 0.42002142 Time = 633.457 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 = 0.067482666 0 0.62530844 water fraction, min, max = 0.049556282 0.0017146475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481768 0 0.62530033 water fraction, min, max = 0.04955718 0.0017146498 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482666 0 0.62530844 water fraction, min, max = 0.049556281 0.0017146475 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481769 0 0.62530033 water fraction, min, max = 0.049557179 0.0017146498 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6083315e-06, Final residual = 5.4348373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.451366e-09, Final residual = 1.610229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482667 0 0.62530845 water fraction, min, max = 0.049556282 0.0017146477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481769 0 0.62530034 water fraction, min, max = 0.04955718 0.0017146502 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067482667 0 0.62530845 water fraction, min, max = 0.049556281 0.0017146477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067481769 0 0.62530034 water fraction, min, max = 0.04955718 0.0017146502 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.56801e-06, Final residual = 9.720098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7473368e-09, Final residual = 2.0301936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3972.31 s ClockTime = 4012 s fluxAdjustedLocalCo Co mean: 0.11852313 max: 0.5999545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063144971 -> dtInletScale=950.19443 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=950.19443 -> dtScale=1.0000758 deltaT = 0.42002142 Time = 633.877 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 = 0.067480871 0 0.62529224 water fraction, min, max = 0.049558078 0.0017146526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479973 0 0.62528414 water fraction, min, max = 0.049558975 0.001714655 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480871 0 0.62529224 water fraction, min, max = 0.049558076 0.0017146526 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479974 0 0.62528414 water fraction, min, max = 0.049558974 0.001714655 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6057948e-06, Final residual = 5.4310299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4352e-09, Final residual = 1.5798957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480871 0 0.62529225 water fraction, min, max = 0.049558077 0.0017146528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479974 0 0.62528415 water fraction, min, max = 0.049558975 0.0017146554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067480871 0 0.62529225 water fraction, min, max = 0.049558077 0.0017146528 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479974 0 0.62528415 water fraction, min, max = 0.049558975 0.0017146554 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5667155e-06, Final residual = 9.7182827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7377081e-09, Final residual = 2.0313524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3973.15 s ClockTime = 4013 s fluxAdjustedLocalCo Co mean: 0.11851637 max: 0.59991762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063144971 -> dtInletScale=950.19443 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=950.19443 -> dtScale=1.0001373 deltaT = 0.42006575 Time = 634.297 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 = 0.067479076 0 0.62527605 water fraction, min, max = 0.049559872 0.001714658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478179 0 0.62526796 water fraction, min, max = 0.049560768 0.0017146605 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479077 0 0.62527605 water fraction, min, max = 0.04955987 0.001714658 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06747818 0 0.62526796 water fraction, min, max = 0.049560767 0.0017146605 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.603358e-06, Final residual = 5.428095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4424875e-09, Final residual = 1.5934224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479077 0 0.62527606 water fraction, min, max = 0.049559871 0.0017146582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478181 0 0.62526797 water fraction, min, max = 0.049560768 0.0017146609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067479077 0 0.62527606 water fraction, min, max = 0.049559871 0.0017146582 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067478181 0 0.62526797 water fraction, min, max = 0.049560768 0.0017146609 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5653523e-06, Final residual = 9.7139337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7365182e-09, Final residual = 2.029445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3974.02 s ClockTime = 4014 s fluxAdjustedLocalCo Co mean: 0.11852211 max: 0.59994406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063151635 -> dtInletScale=950.09416 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=950.09416 -> dtScale=1.0000932 deltaT = 0.42006575 Time = 634.717 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 = 0.067477284 0 0.62525988 water fraction, min, max = 0.049561665 0.0017146635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476387 0 0.62525179 water fraction, min, max = 0.04956256 0.0017146662 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477284 0 0.62525988 water fraction, min, max = 0.049561663 0.0017146635 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476388 0 0.62525179 water fraction, min, max = 0.049562559 0.0017146662 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6005798e-06, Final residual = 5.424413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4453294e-09, Final residual = 1.5787332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477284 0 0.62525988 water fraction, min, max = 0.049561664 0.0017146637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476389 0 0.6252518 water fraction, min, max = 0.04956256 0.0017146666 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067477284 0 0.62525988 water fraction, min, max = 0.049561664 0.0017146637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067476389 0 0.6252518 water fraction, min, max = 0.04956256 0.0017146666 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5637189e-06, Final residual = 9.709347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.732987e-09, Final residual = 2.0297787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3975.02 s ClockTime = 4015 s fluxAdjustedLocalCo Co mean: 0.11851536 max: 0.59990721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063151635 -> dtInletScale=950.09416 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=950.09416 -> dtScale=1.0001547 deltaT = 0.4201101 Time = 635.137 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 = 0.067475492 0 0.62524371 water fraction, min, max = 0.049563456 0.0017146693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474596 0 0.62523563 water fraction, min, max = 0.049564351 0.0017146721 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475492 0 0.62524371 water fraction, min, max = 0.049563455 0.0017146693 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474597 0 0.62523563 water fraction, min, max = 0.04956435 0.0017146721 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5981357e-06, Final residual = 5.4206342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4255987e-09, Final residual = 1.5656614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475493 0 0.62524372 water fraction, min, max = 0.049563455 0.0017146695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474598 0 0.62523564 water fraction, min, max = 0.049564351 0.0017146725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067475493 0 0.62524372 water fraction, min, max = 0.049563455 0.0017146695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067474598 0 0.62523564 water fraction, min, max = 0.049564351 0.0017146725 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5623559e-06, Final residual = 9.7052701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7307895e-09, Final residual = 2.0263243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3976.01 s ClockTime = 4016 s fluxAdjustedLocalCo Co mean: 0.11852111 max: 0.59993371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063158303 -> dtInletScale=949.99387 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=949.99387 -> dtScale=1.0001105 deltaT = 0.42015446 Time = 635.557 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 = 0.067473702 0 0.62522756 water fraction, min, max = 0.049565246 0.0017146753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472807 0 0.62521948 water fraction, min, max = 0.049566141 0.0017146782 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473702 0 0.62522756 water fraction, min, max = 0.049565245 0.0017146753 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472808 0 0.62521948 water fraction, min, max = 0.04956614 0.0017146782 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5957281e-06, Final residual = 5.417711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4340756e-09, Final residual = 1.589274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473703 0 0.62522756 water fraction, min, max = 0.049565246 0.0017146756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472808 0 0.62521949 water fraction, min, max = 0.049566141 0.0017146786 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067473703 0 0.62522756 water fraction, min, max = 0.049565246 0.0017146756 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067472808 0 0.62521949 water fraction, min, max = 0.049566141 0.0017146786 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5609674e-06, Final residual = 9.6879191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7133334e-09, Final residual = 2.0253579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3976.92 s ClockTime = 4017 s fluxAdjustedLocalCo Co mean: 0.11852688 max: 0.59996025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063164972 -> dtInletScale=949.89356 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=949.89356 -> dtScale=1.0000663 deltaT = 0.42015446 Time = 635.978 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 = 0.067471913 0 0.62521141 water fraction, min, max = 0.049567035 0.0017146816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471018 0 0.62520334 water fraction, min, max = 0.049567929 0.0017146845 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471913 0 0.62521141 water fraction, min, max = 0.049567034 0.0017146816 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471019 0 0.62520334 water fraction, min, max = 0.049567928 0.0017146845 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.59292e-06, Final residual = 5.4138459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4154395e-09, Final residual = 1.5633237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471914 0 0.62521142 water fraction, min, max = 0.049567035 0.0017146818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06747102 0 0.62520335 water fraction, min, max = 0.049567929 0.0017146849 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067471914 0 0.62521142 water fraction, min, max = 0.049567035 0.0017146818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06747102 0 0.62520335 water fraction, min, max = 0.049567929 0.0017146849 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5592965e-06, Final residual = 9.7011558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7287097e-09, Final residual = 2.0345473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3977.86 s ClockTime = 4018 s fluxAdjustedLocalCo Co mean: 0.11852013 max: 0.59992345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063164972 -> dtInletScale=949.89356 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=949.89356 -> dtScale=1.0001276 deltaT = 0.42019885 Time = 636.398 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 = 0.067470125 0 0.62519528 water fraction, min, max = 0.049568823 0.001714688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469231 0 0.62518722 water fraction, min, max = 0.049569716 0.0017146911 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470125 0 0.62519528 water fraction, min, max = 0.049568822 0.001714688 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469232 0 0.62518722 water fraction, min, max = 0.049569715 0.0017146911 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5904755e-06, Final residual = 5.411398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4188855e-09, Final residual = 1.5796936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470126 0 0.62519529 water fraction, min, max = 0.049568822 0.0017146882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469233 0 0.62518722 water fraction, min, max = 0.049569716 0.0017146915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067470126 0 0.62519529 water fraction, min, max = 0.049568822 0.0017146882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067469233 0 0.62518722 water fraction, min, max = 0.049569716 0.0017146915 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.558195e-06, Final residual = 9.685257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7100933e-09, Final residual = 2.025077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3978.79 s ClockTime = 4019 s fluxAdjustedLocalCo Co mean: 0.11852591 max: 0.59995004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063171644 -> dtInletScale=949.79323 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=949.79323 -> dtScale=1.0000833 deltaT = 0.42019885 Time = 636.818 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 = 0.067468339 0 0.62517916 water fraction, min, max = 0.049570609 0.0017146947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067467446 0 0.6251711 water fraction, min, max = 0.049571502 0.0017146978 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468339 0 0.62517916 water fraction, min, max = 0.049570608 0.0017146947 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067467447 0 0.6251711 water fraction, min, max = 0.049571501 0.0017146978 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5876993e-06, Final residual = 5.4072096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4058632e-09, Final residual = 1.571909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468339 0 0.62517917 water fraction, min, max = 0.049570609 0.0017146949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067467447 0 0.62517111 water fraction, min, max = 0.049571502 0.0017146983 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067468339 0 0.62517917 water fraction, min, max = 0.049570609 0.0017146949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067467447 0 0.62517111 water fraction, min, max = 0.049571502 0.0017146983 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5565763e-06, Final residual = 9.6922863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7150717e-09, Final residual = 2.0310718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3979.71 s ClockTime = 4019 s fluxAdjustedLocalCo Co mean: 0.11851917 max: 0.59991327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063171644 -> dtInletScale=949.79323 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=949.79323 -> dtScale=1.0001446 deltaT = 0.42024325 Time = 637.238 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 = 0.067466554 0 0.62516305 water fraction, min, max = 0.049572395 0.0017147015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465661 0 0.625155 water fraction, min, max = 0.049573286 0.0017147048 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466554 0 0.62516305 water fraction, min, max = 0.049572393 0.0017147015 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465662 0 0.625155 water fraction, min, max = 0.049573285 0.0017147048 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5853363e-06, Final residual = 5.4039722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4144487e-09, Final residual = 1.5854323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466554 0 0.62516306 water fraction, min, max = 0.049572394 0.0017147018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465662 0 0.625155 water fraction, min, max = 0.049573287 0.0017147052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067466554 0 0.62516306 water fraction, min, max = 0.049572394 0.0017147018 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067465662 0 0.625155 water fraction, min, max = 0.049573287 0.0017147052 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5553025e-06, Final residual = 9.6783568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6973509e-09, Final residual = 2.0223585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3980.64 s ClockTime = 4020 s fluxAdjustedLocalCo Co mean: 0.11852496 max: 0.59993992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063178319 -> dtInletScale=949.69289 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=949.69289 -> dtScale=1.0001001 deltaT = 0.42024325 Time = 637.658 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 = 0.06746477 0 0.62514695 water fraction, min, max = 0.049574178 0.0017147086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463878 0 0.6251389 water fraction, min, max = 0.04957507 0.001714712 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06746477 0 0.62514695 water fraction, min, max = 0.049574177 0.0017147086 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463879 0 0.62513891 water fraction, min, max = 0.049575068 0.001714712 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825853e-06, Final residual = 5.399995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3979313e-09, Final residual = 1.5831782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464771 0 0.62514696 water fraction, min, max = 0.049574178 0.0017147088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463879 0 0.62513891 water fraction, min, max = 0.04957507 0.0017147124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067464771 0 0.62514696 water fraction, min, max = 0.049574178 0.0017147088 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067463879 0 0.62513891 water fraction, min, max = 0.04957507 0.0017147124 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537683e-06, Final residual = 9.6692745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6961239e-09, Final residual = 2.0232765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3981.56 s ClockTime = 4021 s fluxAdjustedLocalCo Co mean: 0.11851822 max: 0.59990319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063178319 -> dtInletScale=949.69289 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=949.69289 -> dtScale=1.0001614 deltaT = 0.42028766 Time = 638.079 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 = 0.067462987 0 0.62513087 water fraction, min, max = 0.049575961 0.0017147159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462096 0 0.62512282 water fraction, min, max = 0.049576851 0.0017147194 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462987 0 0.62513087 water fraction, min, max = 0.049575959 0.0017147159 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462097 0 0.62512282 water fraction, min, max = 0.04957685 0.0017147194 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5802891e-06, Final residual = 5.3964249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3946203e-09, Final residual = 1.5722656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462988 0 0.62513087 water fraction, min, max = 0.04957596 0.0017147161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462097 0 0.62512283 water fraction, min, max = 0.049576852 0.0017147198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462988 0 0.62513087 water fraction, min, max = 0.04957596 0.0017147161 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067462097 0 0.62512283 water fraction, min, max = 0.049576852 0.0017147198 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526542e-06, Final residual = 9.6667257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6912003e-09, Final residual = 2.0191605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3982.48 s ClockTime = 4022 s fluxAdjustedLocalCo Co mean: 0.11852402 max: 0.59992989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063184997 -> dtInletScale=949.59252 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=949.59252 -> dtScale=1.0001169 deltaT = 0.4203321 Time = 638.499 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 = 0.067461206 0 0.62511479 water fraction, min, max = 0.049577742 0.0017147234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460315 0 0.62510675 water fraction, min, max = 0.049578632 0.001714727 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461206 0 0.62511479 water fraction, min, max = 0.049577741 0.0017147234 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460316 0 0.62510675 water fraction, min, max = 0.049578631 0.001714727 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5780949e-06, Final residual = 5.3933141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4095576e-09, Final residual = 1.5729798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461207 0 0.6251148 water fraction, min, max = 0.049577742 0.0017147237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460317 0 0.62510676 water fraction, min, max = 0.049578632 0.0017147275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067461207 0 0.6251148 water fraction, min, max = 0.049577741 0.0017147237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067460317 0 0.62510676 water fraction, min, max = 0.049578632 0.0017147275 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5516196e-06, Final residual = 9.6640082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6912848e-09, Final residual = 2.0226637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.38 s ClockTime = 4023 s fluxAdjustedLocalCo Co mean: 0.11852983 max: 0.59995662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063191677 -> dtInletScale=949.49214 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=949.49214 -> dtScale=1.0000723 deltaT = 0.4203321 Time = 638.919 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 = 0.067459426 0 0.62509873 water fraction, min, max = 0.049579522 0.0017147312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458536 0 0.62509069 water fraction, min, max = 0.049580412 0.0017147349 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459426 0 0.62509873 water fraction, min, max = 0.049579521 0.0017147312 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458537 0 0.62509069 water fraction, min, max = 0.04958041 0.0017147349 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5756583e-06, Final residual = 5.3893043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4064649e-09, Final residual = 1.5801653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459427 0 0.62509873 water fraction, min, max = 0.049579522 0.0017147314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458537 0 0.6250907 water fraction, min, max = 0.049580412 0.0017147353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067459427 0 0.62509873 water fraction, min, max = 0.049579521 0.0017147314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067458537 0 0.6250907 water fraction, min, max = 0.049580412 0.0017147353 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5507054e-06, Final residual = 9.6652652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6973586e-09, Final residual = 2.0217282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3984.32 s ClockTime = 4024 s fluxAdjustedLocalCo Co mean: 0.11852311 max: 0.59991994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063191677 -> dtInletScale=949.49214 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=949.49214 -> dtScale=1.0001334 deltaT = 0.42037655 Time = 639.34 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 = 0.067457647 0 0.62508267 water fraction, min, max = 0.049581301 0.0017147391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456758 0 0.62507464 water fraction, min, max = 0.04958219 0.0017147429 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457647 0 0.62508267 water fraction, min, max = 0.049581299 0.0017147391 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456759 0 0.62507464 water fraction, min, max = 0.049582189 0.0017147429 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5739136e-06, Final residual = 5.3866759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3998645e-09, Final residual = 1.5800276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457648 0 0.62508268 water fraction, min, max = 0.0495813 0.0017147393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456759 0 0.62507465 water fraction, min, max = 0.04958219 0.0017147433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067457648 0 0.62508268 water fraction, min, max = 0.0495813 0.0017147393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067456759 0 0.62507465 water fraction, min, max = 0.04958219 0.0017147433 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5503264e-06, Final residual = 9.7062456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.725115e-09, Final residual = 2.0392227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3985.15 s ClockTime = 4025 s fluxAdjustedLocalCo Co mean: 0.11852892 max: 0.59994673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063198359 -> dtInletScale=949.39174 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=949.39174 -> dtScale=1.0000888 deltaT = 0.42037655 Time = 639.76 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 = 0.06745587 0 0.62506663 water fraction, min, max = 0.049583078 0.0017147473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454981 0 0.62505861 water fraction, min, max = 0.049583966 0.0017147512 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745587 0 0.62506663 water fraction, min, max = 0.049583077 0.0017147473 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454982 0 0.62505861 water fraction, min, max = 0.049583965 0.0017147512 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5717724e-06, Final residual = 5.3838127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3901812e-09, Final residual = 1.5807509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745587 0 0.62506664 water fraction, min, max = 0.049583078 0.0017147475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454982 0 0.62505861 water fraction, min, max = 0.049583967 0.0017147516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06745587 0 0.62506664 water fraction, min, max = 0.049583078 0.0017147475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454982 0 0.62505861 water fraction, min, max = 0.049583967 0.0017147516 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5505339e-06, Final residual = 9.6389715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6533621e-09, Final residual = 2.0227977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3986.04 s ClockTime = 4026 s fluxAdjustedLocalCo Co mean: 0.11852221 max: 0.59991009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063198359 -> dtInletScale=949.39174 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=949.39174 -> dtScale=1.0001499 deltaT = 0.42042102 Time = 640.181 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 = 0.067454094 0 0.6250506 water fraction, min, max = 0.049584855 0.0017147556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453205 0 0.62504258 water fraction, min, max = 0.049585742 0.0017147596 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454094 0 0.6250506 water fraction, min, max = 0.049584853 0.0017147556 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453207 0 0.62504258 water fraction, min, max = 0.049585741 0.0017147596 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5704378e-06, Final residual = 5.3820941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4022597e-09, Final residual = 1.5773912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454094 0 0.6250506 water fraction, min, max = 0.049584854 0.0017147558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453207 0 0.62504259 water fraction, min, max = 0.049585742 0.0017147601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067454094 0 0.6250506 water fraction, min, max = 0.049584854 0.0017147558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067453207 0 0.62504259 water fraction, min, max = 0.049585742 0.0017147601 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504689e-06, Final residual = 9.5895364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6135336e-09, Final residual = 2.0002749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.02 s ClockTime = 4027 s fluxAdjustedLocalCo Co mean: 0.11852804 max: 0.59993694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063205045 -> dtInletScale=949.29131 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=949.29131 -> dtScale=1.0001051 deltaT = 0.4204655 Time = 640.601 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 = 0.067452319 0 0.62503458 water fraction, min, max = 0.04958663 0.0017147642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451431 0 0.62502657 water fraction, min, max = 0.049587516 0.0017147683 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067452319 0 0.62503458 water fraction, min, max = 0.049586628 0.0017147642 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451432 0 0.62502657 water fraction, min, max = 0.049587515 0.0017147683 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5683264e-06, Final residual = 5.3798195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3971194e-09, Final residual = 1.583944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067452319 0 0.62503458 water fraction, min, max = 0.049586629 0.0017147644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451432 0 0.62502657 water fraction, min, max = 0.049587517 0.0017147687 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067452319 0 0.62503458 water fraction, min, max = 0.049586629 0.0017147644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067451432 0 0.62502657 water fraction, min, max = 0.049587517 0.0017147687 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5492473e-06, Final residual = 9.5653771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5824629e-09, Final residual = 1.9923139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.87 s ClockTime = 4028 s fluxAdjustedLocalCo Co mean: 0.11853387 max: 0.59996381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063211732 -> dtInletScale=949.19088 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=949.19088 -> dtScale=1.0000603 deltaT = 0.4204655 Time = 641.021 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 = 0.067450545 0 0.62501857 water fraction, min, max = 0.049588403 0.001714773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449658 0 0.62501056 water fraction, min, max = 0.049589289 0.0017147772 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450545 0 0.62501857 water fraction, min, max = 0.049588402 0.001714773 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449659 0 0.62501056 water fraction, min, max = 0.049589288 0.0017147772 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5656666e-06, Final residual = 5.3769785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3874943e-09, Final residual = 1.5693059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450546 0 0.62501857 water fraction, min, max = 0.049588403 0.0017147732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449659 0 0.62501057 water fraction, min, max = 0.04958929 0.0017147776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067450546 0 0.62501857 water fraction, min, max = 0.049588403 0.0017147732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067449659 0 0.62501057 water fraction, min, max = 0.04958929 0.0017147776 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5477327e-06, Final residual = 9.5544285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5712192e-09, Final residual = 1.9940881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3988.82 s ClockTime = 4029 s fluxAdjustedLocalCo Co mean: 0.11852717 max: 0.59992723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063211732 -> dtInletScale=949.19088 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=949.19088 -> dtScale=1.0001213 deltaT = 0.42051001 Time = 641.442 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 = 0.067448772 0 0.62500257 water fraction, min, max = 0.049590176 0.001714782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447886 0 0.62499457 water fraction, min, max = 0.049591061 0.0017147863 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448772 0 0.62500257 water fraction, min, max = 0.049590174 0.001714782 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447887 0 0.62499457 water fraction, min, max = 0.04959106 0.0017147863 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5634048e-06, Final residual = 5.3740838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3725704e-09, Final residual = 1.5669065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448773 0 0.62500257 water fraction, min, max = 0.049590175 0.0017147822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447887 0 0.62499457 water fraction, min, max = 0.049591061 0.0017147867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067448773 0 0.62500257 water fraction, min, max = 0.049590175 0.0017147822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447887 0 0.62499457 water fraction, min, max = 0.049591061 0.0017147867 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5464371e-06, Final residual = 9.5493757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5682942e-09, Final residual = 1.9973586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3989.89 s ClockTime = 4030 s fluxAdjustedLocalCo Co mean: 0.11853301 max: 0.59995416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063218423 -> dtInletScale=949.09043 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=949.09043 -> dtScale=1.0000764 deltaT = 0.42051001 Time = 641.862 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 = 0.067447001 0 0.62498658 water fraction, min, max = 0.049591947 0.0017147912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446116 0 0.62497859 water fraction, min, max = 0.049592832 0.0017147956 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447001 0 0.62498658 water fraction, min, max = 0.049591945 0.0017147912 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446117 0 0.62497859 water fraction, min, max = 0.049592831 0.0017147956 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5607719e-06, Final residual = 5.3712098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3705645e-09, Final residual = 1.5793612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447002 0 0.62498659 water fraction, min, max = 0.049591946 0.0017147914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446117 0 0.62497859 water fraction, min, max = 0.049592832 0.0017147961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067447002 0 0.62498659 water fraction, min, max = 0.049591946 0.0017147914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067446117 0 0.62497859 water fraction, min, max = 0.049592832 0.0017147961 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5449453e-06, Final residual = 9.538302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5608089e-09, Final residual = 1.9839762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3990.77 s ClockTime = 4031 s fluxAdjustedLocalCo Co mean: 0.11852631 max: 0.59991761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063218423 -> dtInletScale=949.09043 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=949.09043 -> dtScale=1.0001373 deltaT = 0.42055453 Time = 642.283 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 = 0.067445231 0 0.6249706 water fraction, min, max = 0.049593717 0.0017148006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444346 0 0.62496261 water fraction, min, max = 0.049594601 0.0017148052 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445231 0 0.6249706 water fraction, min, max = 0.049593715 0.0017148006 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444347 0 0.62496261 water fraction, min, max = 0.0495946 0.0017148052 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5584524e-06, Final residual = 5.3682618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.379846e-09, Final residual = 1.5844033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445232 0 0.62497061 water fraction, min, max = 0.049593716 0.0017148008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444348 0 0.62496262 water fraction, min, max = 0.049594601 0.0017148056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067445232 0 0.62497061 water fraction, min, max = 0.049593716 0.0017148008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067444348 0 0.62496262 water fraction, min, max = 0.049594601 0.0017148056 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5435935e-06, Final residual = 9.5302812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5553534e-09, Final residual = 1.9848429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3991.63 s ClockTime = 4032 s fluxAdjustedLocalCo Co mean: 0.11853217 max: 0.5999446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063225116 -> dtInletScale=948.98995 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=948.98995 -> dtScale=1.0000923 deltaT = 0.42055453 Time = 642.704 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 = 0.067443463 0 0.62495464 water fraction, min, max = 0.049595485 0.0017148102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067442578 0 0.62494665 water fraction, min, max = 0.049596369 0.0017148149 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443463 0 0.62495464 water fraction, min, max = 0.049595484 0.0017148102 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744258 0 0.62494665 water fraction, min, max = 0.049596368 0.0017148149 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5556433e-06, Final residual = 5.3641581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3787081e-09, Final residual = 1.5736076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443463 0 0.62495464 water fraction, min, max = 0.049595485 0.0017148104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744258 0 0.62494666 water fraction, min, max = 0.049596369 0.0017148153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067443463 0 0.62495464 water fraction, min, max = 0.049595485 0.0017148104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06744258 0 0.62494666 water fraction, min, max = 0.049596369 0.0017148153 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5419996e-06, Final residual = 9.5137089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5421161e-09, Final residual = 1.9750404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3992.52 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.11852548 max: 0.59990809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063225116 -> dtInletScale=948.98995 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=948.98995 -> dtScale=1.0001532 deltaT = 0.42059907 Time = 643.124 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 = 0.067441695 0 0.62493868 water fraction, min, max = 0.049597253 0.0017148201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440812 0 0.6249307 water fraction, min, max = 0.049598136 0.0017148248 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441695 0 0.62493868 water fraction, min, max = 0.049597251 0.0017148201 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440813 0 0.62493071 water fraction, min, max = 0.049598135 0.0017148248 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5532856e-06, Final residual = 5.360602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3709152e-09, Final residual = 1.5962784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441696 0 0.62493869 water fraction, min, max = 0.049597252 0.0017148203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440813 0 0.62493071 water fraction, min, max = 0.049598136 0.0017148252 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067441696 0 0.62493869 water fraction, min, max = 0.049597252 0.0017148203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067440813 0 0.62493071 water fraction, min, max = 0.049598136 0.0017148252 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5406882e-06, Final residual = 9.4960842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5232892e-09, Final residual = 1.9624042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3993.37 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.11853135 max: 0.59993513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063231812 -> dtInletScale=948.88945 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=948.88945 -> dtScale=1.0001081 deltaT = 0.42064362 Time = 643.545 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 = 0.067439929 0 0.62492274 water fraction, min, max = 0.049599019 0.0017148301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439046 0 0.62491477 water fraction, min, max = 0.049599901 0.001714835 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439929 0 0.62492274 water fraction, min, max = 0.049599018 0.0017148301 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439047 0 0.62491477 water fraction, min, max = 0.0495999 0.001714835 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.551155e-06, Final residual = 5.3576182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3685935e-09, Final residual = 1.5770993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743993 0 0.62492274 water fraction, min, max = 0.049599018 0.0017148303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439047 0 0.62491477 water fraction, min, max = 0.049599902 0.0017148354 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743993 0 0.62492274 water fraction, min, max = 0.049599018 0.0017148303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067439047 0 0.62491477 water fraction, min, max = 0.049599902 0.0017148354 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5395102e-06, Final residual = 9.5068343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5281126e-09, Final residual = 1.971343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3994.2 s ClockTime = 4034 s fluxAdjustedLocalCo Co mean: 0.11853722 max: 0.5999622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063238511 -> dtInletScale=948.78895 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=948.78895 -> dtScale=1.000063 deltaT = 0.42064362 Time = 643.965 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 = 0.067438164 0 0.62490681 water fraction, min, max = 0.049600784 0.0017148404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437282 0 0.62489884 water fraction, min, max = 0.049601666 0.0017148453 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438164 0 0.62490681 water fraction, min, max = 0.049600782 0.0017148404 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437283 0 0.62489884 water fraction, min, max = 0.049601665 0.0017148453 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5485571e-06, Final residual = 5.3543725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3586478e-09, Final residual = 1.5783382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438165 0 0.62490681 water fraction, min, max = 0.049600783 0.0017148406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437283 0 0.62489885 water fraction, min, max = 0.049601666 0.0017148457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067438165 0 0.62490681 water fraction, min, max = 0.049600783 0.0017148406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067437283 0 0.62489885 water fraction, min, max = 0.049601666 0.0017148457 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.537927e-06, Final residual = 9.5029394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5221812e-09, Final residual = 1.9808019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3995.05 s ClockTime = 4035 s fluxAdjustedLocalCo Co mean: 0.11853054 max: 0.59992574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063238511 -> dtInletScale=948.78895 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=948.78895 -> dtScale=1.0001238 deltaT = 0.4206882 Time = 644.386 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 = 0.067436401 0 0.62489088 water fraction, min, max = 0.049602548 0.0017148508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067435519 0 0.62488292 water fraction, min, max = 0.049603429 0.0017148559 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436401 0 0.62489088 water fraction, min, max = 0.049602546 0.0017148508 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743552 0 0.62488292 water fraction, min, max = 0.049603428 0.0017148559 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5462228e-06, Final residual = 5.3513512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3646221e-09, Final residual = 1.5778898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436401 0 0.62489089 water fraction, min, max = 0.049602547 0.001714851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743552 0 0.62488293 water fraction, min, max = 0.049603429 0.0017148563 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067436401 0 0.62489089 water fraction, min, max = 0.049602547 0.001714851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06743552 0 0.62488293 water fraction, min, max = 0.049603429 0.0017148563 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5366137e-06, Final residual = 9.4805441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5042832e-09, Final residual = 1.9657309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3995.86 s ClockTime = 4036 s fluxAdjustedLocalCo Co mean: 0.11853643 max: 0.59995286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063245212 -> dtInletScale=948.68842 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=948.68842 -> dtScale=1.0000786 deltaT = 0.4206882 Time = 644.807 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 = 0.067434638 0 0.62487497 water fraction, min, max = 0.04960431 0.0017148615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433757 0 0.62486702 water fraction, min, max = 0.04960519 0.0017148666 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434638 0 0.62487497 water fraction, min, max = 0.049604308 0.0017148615 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433758 0 0.62486702 water fraction, min, max = 0.049605189 0.0017148666 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5434755e-06, Final residual = 5.3468476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3685565e-09, Final residual = 1.5584043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434639 0 0.62487498 water fraction, min, max = 0.049604309 0.0017148617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433758 0 0.62486702 water fraction, min, max = 0.049605191 0.0017148671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067434639 0 0.62487498 water fraction, min, max = 0.049604309 0.0017148617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067433758 0 0.62486702 water fraction, min, max = 0.049605191 0.0017148671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.535117e-06, Final residual = 9.4701611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4906549e-09, Final residual = 1.9642928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3996.68 s ClockTime = 4037 s fluxAdjustedLocalCo Co mean: 0.11852976 max: 0.59991643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063245212 -> dtInletScale=948.68842 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=948.68842 -> dtScale=1.0001393 deltaT = 0.42073279 Time = 645.228 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 = 0.067432877 0 0.62485907 water fraction, min, max = 0.049606071 0.0017148723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431996 0 0.62485112 water fraction, min, max = 0.049606951 0.0017148776 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432877 0 0.62485907 water fraction, min, max = 0.04960607 0.0017148723 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431998 0 0.62485112 water fraction, min, max = 0.04960695 0.0017148776 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5411374e-06, Final residual = 5.3430208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3593025e-09, Final residual = 1.5722433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432878 0 0.62485908 water fraction, min, max = 0.04960607 0.0017148726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431998 0 0.62485113 water fraction, min, max = 0.049606951 0.001714878 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067432878 0 0.62485908 water fraction, min, max = 0.04960607 0.0017148726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431998 0 0.62485113 water fraction, min, max = 0.049606951 0.001714878 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5338451e-06, Final residual = 9.4529469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4693761e-09, Final residual = 1.9622829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3997.51 s ClockTime = 4038 s fluxAdjustedLocalCo Co mean: 0.11853565 max: 0.59994361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063251916 -> dtInletScale=948.58787 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=948.58787 -> dtScale=1.000094 deltaT = 0.42073279 Time = 645.648 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 = 0.067431117 0 0.62484318 water fraction, min, max = 0.049607831 0.0017148834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430237 0 0.62483524 water fraction, min, max = 0.04960871 0.0017148888 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431117 0 0.62484318 water fraction, min, max = 0.04960783 0.0017148834 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430238 0 0.62483524 water fraction, min, max = 0.049608709 0.0017148888 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5384208e-06, Final residual = 5.3396088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3551022e-09, Final residual = 1.5731272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431118 0 0.62484319 water fraction, min, max = 0.04960783 0.0017148836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430239 0 0.62483524 water fraction, min, max = 0.04960871 0.0017148892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067431118 0 0.62484319 water fraction, min, max = 0.04960783 0.0017148836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067430239 0 0.62483524 water fraction, min, max = 0.04960871 0.0017148892 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5322265e-06, Final residual = 9.4477746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4672563e-09, Final residual = 1.9576685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.41 s ClockTime = 4039 s fluxAdjustedLocalCo Co mean: 0.11852899 max: 0.59990723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063251916 -> dtInletScale=948.58787 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=948.58787 -> dtScale=1.0001546 deltaT = 0.4207774 Time = 646.069 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 = 0.067429359 0 0.6248273 water fraction, min, max = 0.04960959 0.0017148947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428479 0 0.62481936 water fraction, min, max = 0.049610468 0.0017149002 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429359 0 0.6248273 water fraction, min, max = 0.049609588 0.0017148947 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742848 0 0.62481936 water fraction, min, max = 0.049610467 0.0017149002 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5360562e-06, Final residual = 5.3369844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3424085e-09, Final residual = 1.5828454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429359 0 0.62482731 water fraction, min, max = 0.049609589 0.0017148949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742848 0 0.62481937 water fraction, min, max = 0.049610468 0.0017149006 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067429359 0 0.62482731 water fraction, min, max = 0.049609589 0.0017148949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067428481 0 0.62481937 water fraction, min, max = 0.049610468 0.0017149006 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5309949e-06, Final residual = 9.4580843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4900939e-09, Final residual = 1.9668322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3999.24 s ClockTime = 4039 s fluxAdjustedLocalCo Co mean: 0.11853489 max: 0.59993446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063258623 -> dtInletScale=948.4873 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=948.4873 -> dtScale=1.0001092 deltaT = 0.42082203 Time = 646.49 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 = 0.067427601 0 0.62481144 water fraction, min, max = 0.049611347 0.0017149062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426722 0 0.6248035 water fraction, min, max = 0.049612225 0.0017149118 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427601 0 0.62481144 water fraction, min, max = 0.049611346 0.0017149062 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426723 0 0.6248035 water fraction, min, max = 0.049612224 0.0017149118 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5337717e-06, Final residual = 5.3344476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3469157e-09, Final residual = 1.5598687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427602 0 0.62481144 water fraction, min, max = 0.049611346 0.0017149064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426724 0 0.62480351 water fraction, min, max = 0.049612225 0.0017149122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067427602 0 0.62481144 water fraction, min, max = 0.049611346 0.0017149064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067426724 0 0.62480351 water fraction, min, max = 0.049612225 0.0017149122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5297914e-06, Final residual = 9.4431489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.467133e-09, Final residual = 1.9575115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4000.31 s ClockTime = 4040 s fluxAdjustedLocalCo Co mean: 0.11854081 max: 0.59996173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063265332 -> dtInletScale=948.38672 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=948.38672 -> dtScale=1.0000638 deltaT = 0.42082203 Time = 646.911 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 = 0.067425845 0 0.62479558 water fraction, min, max = 0.049613103 0.0017149179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424967 0 0.62478765 water fraction, min, max = 0.049613981 0.0017149236 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425845 0 0.62479558 water fraction, min, max = 0.049613102 0.0017149179 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424968 0 0.62478765 water fraction, min, max = 0.04961398 0.0017149236 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5310496e-06, Final residual = 5.3309023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3355024e-09, Final residual = 1.5347562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425846 0 0.62479558 water fraction, min, max = 0.049613103 0.0017149181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424968 0 0.62478766 water fraction, min, max = 0.049613981 0.001714924 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067425846 0 0.62479558 water fraction, min, max = 0.049613103 0.0017149181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424968 0 0.62478766 water fraction, min, max = 0.049613981 0.001714924 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5281719e-06, Final residual = 9.4485034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.467545e-09, Final residual = 1.9695826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4001.36 s ClockTime = 4042 s fluxAdjustedLocalCo Co mean: 0.11853415 max: 0.59992539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063265332 -> dtInletScale=948.38672 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=948.38672 -> dtScale=1.0001244 deltaT = 0.42086667 Time = 647.332 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 = 0.06742409 0 0.62477973 water fraction, min, max = 0.049614858 0.0017149298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423212 0 0.62477181 water fraction, min, max = 0.049615735 0.0017149356 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742409 0 0.62477973 water fraction, min, max = 0.049614857 0.0017149298 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423214 0 0.62477181 water fraction, min, max = 0.049615734 0.0017149356 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5287303e-06, Final residual = 5.3279615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3394818e-09, Final residual = 1.5582293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424091 0 0.62477974 water fraction, min, max = 0.049614858 0.00171493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423214 0 0.62477181 water fraction, min, max = 0.049615735 0.001714936 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067424091 0 0.62477974 water fraction, min, max = 0.049614858 0.00171493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067423214 0 0.62477181 water fraction, min, max = 0.049615735 0.001714936 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.526864e-06, Final residual = 9.442155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4646833e-09, Final residual = 1.9581732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4002.41 s ClockTime = 4043 s fluxAdjustedLocalCo Co mean: 0.11854008 max: 0.59995271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063272043 -> dtInletScale=948.28611 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=948.28611 -> dtScale=1.0000788 deltaT = 0.42086667 Time = 647.752 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 = 0.067422336 0 0.6247639 water fraction, min, max = 0.049616612 0.0017149419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421459 0 0.62475598 water fraction, min, max = 0.049617488 0.0017149478 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422336 0 0.6247639 water fraction, min, max = 0.049616611 0.0017149419 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06742146 0 0.62475598 water fraction, min, max = 0.049617487 0.0017149478 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5260634e-06, Final residual = 5.3245099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3326064e-09, Final residual = 1.5480002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422337 0 0.6247639 water fraction, min, max = 0.049616611 0.0017149421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421461 0 0.62475598 water fraction, min, max = 0.049617488 0.0017149482 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067422337 0 0.6247639 water fraction, min, max = 0.049616611 0.0017149421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067421461 0 0.62475598 water fraction, min, max = 0.049617488 0.0017149482 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5252938e-06, Final residual = 9.4387103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4558852e-09, Final residual = 1.9546211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4003.45 s ClockTime = 4044 s fluxAdjustedLocalCo Co mean: 0.11853343 max: 0.59991641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063272043 -> dtInletScale=948.28611 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=948.28611 -> dtScale=1.0001393 deltaT = 0.42091134 Time = 648.173 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 = 0.067420584 0 0.62474807 water fraction, min, max = 0.049618364 0.0017149542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419707 0 0.62474016 water fraction, min, max = 0.04961924 0.0017149602 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420584 0 0.62474807 water fraction, min, max = 0.049618363 0.0017149542 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419709 0 0.62474016 water fraction, min, max = 0.049619239 0.0017149602 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5237218e-06, Final residual = 5.3217636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3258912e-09, Final residual = 1.5666059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420584 0 0.62474808 water fraction, min, max = 0.049618364 0.0017149544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419709 0 0.62474016 water fraction, min, max = 0.04961924 0.0017149606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067420584 0 0.62474808 water fraction, min, max = 0.049618364 0.0017149544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067419709 0 0.62474016 water fraction, min, max = 0.04961924 0.0017149606 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5239723e-06, Final residual = 9.4293717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4651095e-09, Final residual = 1.9579333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.3 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.11853937 max: 0.59994378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063278758 -> dtInletScale=948.18549 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=948.18549 -> dtScale=1.0000937 deltaT = 0.42091134 Time = 648.594 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 = 0.067418833 0 0.62473226 water fraction, min, max = 0.049620116 0.0017149667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417957 0 0.62472435 water fraction, min, max = 0.049620991 0.0017149728 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418833 0 0.62473226 water fraction, min, max = 0.049620114 0.0017149667 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417958 0 0.62472435 water fraction, min, max = 0.04962099 0.0017149728 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5210533e-06, Final residual = 5.3181701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3343638e-09, Final residual = 1.5559143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418833 0 0.62473226 water fraction, min, max = 0.049620115 0.0017149669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417958 0 0.62472436 water fraction, min, max = 0.049620991 0.0017149732 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067418833 0 0.62473226 water fraction, min, max = 0.049620115 0.0017149669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417958 0 0.62472436 water fraction, min, max = 0.049620991 0.0017149732 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5225417e-06, Final residual = 9.427501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.452029e-09, Final residual = 1.954031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4005.18 s ClockTime = 4046 s fluxAdjustedLocalCo Co mean: 0.11853273 max: 0.59990752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063278758 -> dtInletScale=948.18549 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=948.18549 -> dtScale=1.0001542 deltaT = 0.42095602 Time = 649.015 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 = 0.067417083 0 0.62471645 water fraction, min, max = 0.049621866 0.0017149794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416207 0 0.62470855 water fraction, min, max = 0.04962274 0.0017149856 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417083 0 0.62471645 water fraction, min, max = 0.049621864 0.0017149794 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416209 0 0.62470855 water fraction, min, max = 0.049622739 0.0017149856 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5187287e-06, Final residual = 5.3154244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3257448e-09, Final residual = 1.5717425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417083 0 0.62471646 water fraction, min, max = 0.049621865 0.0017149796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416209 0 0.62470856 water fraction, min, max = 0.04962274 0.001714986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067417083 0 0.62471646 water fraction, min, max = 0.049621865 0.0017149796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067416209 0 0.62470856 water fraction, min, max = 0.04962274 0.001714986 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5213163e-06, Final residual = 9.4189476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4526621e-09, Final residual = 1.9567885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4006 s ClockTime = 4046 s fluxAdjustedLocalCo Co mean: 0.11853867 max: 0.59993495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063285475 -> dtInletScale=948.08484 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=948.08484 -> dtScale=1.0001084 deltaT = 0.42100072 Time = 649.436 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 = 0.067415334 0 0.62470066 water fraction, min, max = 0.049623614 0.0017149923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414459 0 0.62469276 water fraction, min, max = 0.049624488 0.0017149986 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415334 0 0.62470066 water fraction, min, max = 0.049623613 0.0017149923 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741446 0 0.62469276 water fraction, min, max = 0.049624487 0.0017149986 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5164556e-06, Final residual = 5.312211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3199383e-09, Final residual = 1.5709246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415334 0 0.62470067 water fraction, min, max = 0.049623614 0.0017149925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741446 0 0.62469277 water fraction, min, max = 0.049624488 0.001714999 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067415334 0 0.62470067 water fraction, min, max = 0.049623614 0.0017149925 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067414461 0 0.62469277 water fraction, min, max = 0.049624488 0.001714999 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.520335e-06, Final residual = 9.4221699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4468108e-09, Final residual = 1.9556598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4006.84 s ClockTime = 4047 s fluxAdjustedLocalCo Co mean: 0.11854462 max: 0.59996241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063292195 -> dtInletScale=947.98419 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=947.98419 -> dtScale=1.0000627 deltaT = 0.42100072 Time = 649.857 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 = 0.067413586 0 0.62468488 water fraction, min, max = 0.049625362 0.0017150054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412712 0 0.62467699 water fraction, min, max = 0.049626235 0.0017150118 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413586 0 0.62468488 water fraction, min, max = 0.049625361 0.0017150054 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412713 0 0.62467699 water fraction, min, max = 0.049626234 0.0017150118 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5141346e-06, Final residual = 5.3086795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3260525e-09, Final residual = 1.5611913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413587 0 0.62468488 water fraction, min, max = 0.049625361 0.0017150056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412714 0 0.62467699 water fraction, min, max = 0.049626235 0.0017150122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067413587 0 0.62468488 water fraction, min, max = 0.049625361 0.0017150056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067412714 0 0.62467699 water fraction, min, max = 0.049626235 0.0017150122 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5189751e-06, Final residual = 9.4088255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4327667e-09, Final residual = 1.9450398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4007.7 s ClockTime = 4048 s fluxAdjustedLocalCo Co mean: 0.118538 max: 0.59992619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063292195 -> dtInletScale=947.98419 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=947.98419 -> dtScale=1.000123 deltaT = 0.42104543 Time = 650.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741184 0 0.62466911 water fraction, min, max = 0.049627108 0.0017150187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410967 0 0.62466122 water fraction, min, max = 0.049627981 0.0017150252 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741184 0 0.62466911 water fraction, min, max = 0.049627107 0.0017150187 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410968 0 0.62466122 water fraction, min, max = 0.04962798 0.0017150252 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5117861e-06, Final residual = 5.30613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3171269e-09, Final residual = 1.5590167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741184 0 0.62466911 water fraction, min, max = 0.049627108 0.0017150189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410968 0 0.62466123 water fraction, min, max = 0.049627981 0.0017150256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06741184 0 0.62466911 water fraction, min, max = 0.049627108 0.0017150189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410968 0 0.62466123 water fraction, min, max = 0.049627981 0.0017150256 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5176466e-06, Final residual = 9.4167685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4451344e-09, Final residual = 1.9565541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4008.56 s ClockTime = 4049 s fluxAdjustedLocalCo Co mean: 0.11854396 max: 0.59995371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063298918 -> dtInletScale=947.88351 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=947.88351 -> dtScale=1.0000772 deltaT = 0.42104543 Time = 650.699 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 = 0.067410095 0 0.62465335 water fraction, min, max = 0.049628854 0.0017150322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409222 0 0.62464547 water fraction, min, max = 0.049629725 0.0017150388 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410095 0 0.62465335 water fraction, min, max = 0.049628852 0.0017150322 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409223 0 0.62464547 water fraction, min, max = 0.049629724 0.0017150388 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5092747e-06, Final residual = 5.3037977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3099395e-09, Final residual = 1.5709948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410095 0 0.62465335 water fraction, min, max = 0.049628853 0.0017150324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409223 0 0.62464547 water fraction, min, max = 0.049629726 0.0017150392 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067410095 0 0.62465335 water fraction, min, max = 0.049628853 0.0017150324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067409223 0 0.62464547 water fraction, min, max = 0.049629726 0.0017150392 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5162485e-06, Final residual = 9.4002983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4319774e-09, Final residual = 1.947582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4009.42 s ClockTime = 4050 s fluxAdjustedLocalCo Co mean: 0.11853734 max: 0.59991753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063298918 -> dtInletScale=947.88351 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=947.88351 -> dtScale=1.0001375 deltaT = 0.42109017 Time = 651.12 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 = 0.067408351 0 0.6246376 water fraction, min, max = 0.049630597 0.0017150459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067407479 0 0.62462972 water fraction, min, max = 0.049631469 0.0017150526 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408351 0 0.6246376 water fraction, min, max = 0.049630596 0.0017150459 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740748 0 0.62462972 water fraction, min, max = 0.049631468 0.0017150526 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5069848e-06, Final residual = 5.3006752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2993294e-09, Final residual = 1.5619832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408351 0 0.6246376 water fraction, min, max = 0.049630597 0.0017150462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740748 0 0.62462973 water fraction, min, max = 0.049631469 0.0017150531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067408351 0 0.6246376 water fraction, min, max = 0.049630597 0.0017150462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06740748 0 0.62462973 water fraction, min, max = 0.049631469 0.0017150531 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5148598e-06, Final residual = 9.4082274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4377344e-09, Final residual = 1.96087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4010.36 s ClockTime = 4051 s fluxAdjustedLocalCo Co mean: 0.11854331 max: 0.5999451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063305643 -> dtInletScale=947.78281 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=947.78281 -> dtScale=1.0000915 deltaT = 0.42109017 Time = 651.542 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 = 0.067406608 0 0.62462186 water fraction, min, max = 0.04963234 0.0017150599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405737 0 0.62461399 water fraction, min, max = 0.049633211 0.0017150667 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406608 0 0.62462186 water fraction, min, max = 0.049632339 0.0017150599 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405738 0 0.62461399 water fraction, min, max = 0.04963321 0.0017150667 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5043866e-06, Final residual = 5.2971174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3126096e-09, Final residual = 1.5593725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406609 0 0.62462186 water fraction, min, max = 0.049632339 0.0017150601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405738 0 0.62461399 water fraction, min, max = 0.049633211 0.0017150671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067406609 0 0.62462186 water fraction, min, max = 0.049632339 0.0017150601 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067405738 0 0.62461399 water fraction, min, max = 0.049633211 0.0017150671 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5133402e-06, Final residual = 9.4024077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4225149e-09, Final residual = 1.9610448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.21 s ClockTime = 4052 s fluxAdjustedLocalCo Co mean: 0.1185367 max: 0.59990895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063305643 -> dtInletScale=947.78281 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=947.78281 -> dtScale=1.0001518 deltaT = 0.42113492 Time = 651.963 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 = 0.067404867 0 0.62460613 water fraction, min, max = 0.049634082 0.001715074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403996 0 0.62459826 water fraction, min, max = 0.049634952 0.0017150809 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404867 0 0.62460613 water fraction, min, max = 0.04963408 0.001715074 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403997 0 0.62459826 water fraction, min, max = 0.049634951 0.0017150809 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5020705e-06, Final residual = 5.294311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.309979e-09, Final residual = 1.5458858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404867 0 0.62460614 water fraction, min, max = 0.049634081 0.0017150742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403997 0 0.62459827 water fraction, min, max = 0.049634952 0.0017150813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067404867 0 0.62460614 water fraction, min, max = 0.049634081 0.0017150742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403997 0 0.62459827 water fraction, min, max = 0.049634952 0.0017150813 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5119914e-06, Final residual = 9.3925274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4275413e-09, Final residual = 1.9449609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4012.05 s ClockTime = 4052 s fluxAdjustedLocalCo Co mean: 0.11854268 max: 0.59993658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063312371 -> dtInletScale=947.68209 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=947.68209 -> dtScale=1.0001057 deltaT = 0.42117969 Time = 652.384 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 = 0.067403126 0 0.62459041 water fraction, min, max = 0.049635822 0.0017150883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402256 0 0.62458255 water fraction, min, max = 0.049636691 0.0017150953 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403126 0 0.62459041 water fraction, min, max = 0.04963582 0.0017150883 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402257 0 0.62458255 water fraction, min, max = 0.04963669 0.0017150953 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.49977e-06, Final residual = 5.2910008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3039356e-09, Final residual = 1.5573866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403127 0 0.62459042 water fraction, min, max = 0.049635821 0.0017150885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402257 0 0.62458256 water fraction, min, max = 0.049636692 0.0017150957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067403127 0 0.62459042 water fraction, min, max = 0.049635821 0.0017150885 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067402257 0 0.62458256 water fraction, min, max = 0.049636691 0.0017150957 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5106875e-06, Final residual = 9.3801071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4018608e-09, Final residual = 1.9437048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4013.07 s ClockTime = 4054 s fluxAdjustedLocalCo Co mean: 0.11854867 max: 0.59996424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063319101 -> dtInletScale=947.58136 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=947.58136 -> dtScale=1.0000596 deltaT = 0.42117969 Time = 652.805 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 = 0.067401387 0 0.6245747 water fraction, min, max = 0.049637561 0.0017151028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067400518 0 0.62456685 water fraction, min, max = 0.04963843 0.0017151099 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401387 0 0.6245747 water fraction, min, max = 0.049637559 0.0017151028 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067400519 0 0.62456685 water fraction, min, max = 0.049638429 0.0017151099 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4971296e-06, Final residual = 5.2876325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2969796e-09, Final residual = 1.5466035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401388 0 0.62457471 water fraction, min, max = 0.04963756 0.001715103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067400519 0 0.62456686 water fraction, min, max = 0.04963843 0.0017151103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067401388 0 0.62457471 water fraction, min, max = 0.04963756 0.001715103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067400519 0 0.62456686 water fraction, min, max = 0.04963843 0.0017151103 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5095804e-06, Final residual = 9.3865191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.400784e-09, Final residual = 1.9520116e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4013.94 s ClockTime = 4054 s fluxAdjustedLocalCo Co mean: 0.11854207 max: 0.59992814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063319101 -> dtInletScale=947.58136 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=947.58136 -> dtScale=1.0001198 deltaT = 0.42122448 Time = 653.226 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 = 0.067399649 0 0.62455901 water fraction, min, max = 0.049639299 0.0017151175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06739878 0 0.62455116 water fraction, min, max = 0.049640167 0.0017151247 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067399649 0 0.62455901 water fraction, min, max = 0.049639297 0.0017151175 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067398782 0 0.62455116 water fraction, min, max = 0.049640166 0.0017151247 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4948726e-06, Final residual = 5.2848511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2945054e-09, Final residual = 1.5563616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06739965 0 0.62455901 water fraction, min, max = 0.049639298 0.0017151177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067398782 0 0.62455116 water fraction, min, max = 0.049640167 0.0017151251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06739965 0 0.62455901 water fraction, min, max = 0.049639298 0.0017151177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067398782 0 0.62455116 water fraction, min, max = 0.049640167 0.0017151251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086618e-06, Final residual = 9.3562441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3828807e-09, Final residual = 1.9384752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4014.79 s ClockTime = 4055 s fluxAdjustedLocalCo Co mean: 0.11854807 max: 0.59995585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063325835 -> dtInletScale=947.4806 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=947.4806 -> dtScale=1.0000736 deltaT = 0.42122448 Time = 653.647 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 = 0.067397913 0 0.62454332 water fraction, min, max = 0.049641035 0.0017151324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067397044 0 0.62453548 water fraction, min, max = 0.049641903 0.0017151397 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067397913 0 0.62454332 water fraction, min, max = 0.049641034 0.0017151324 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067397046 0 0.62453548 water fraction, min, max = 0.049641902 0.0017151397 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4921647e-06, Final residual = 5.2813103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2910234e-09, Final residual = 1.5471059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067397913 0 0.62454333 water fraction, min, max = 0.049641035 0.0017151326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067397046 0 0.62453548 water fraction, min, max = 0.049641903 0.0017151401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067397913 0 0.62454333 water fraction, min, max = 0.049641035 0.0017151326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067397046 0 0.62453548 water fraction, min, max = 0.049641903 0.0017151401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5075791e-06, Final residual = 9.3741779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3967802e-09, Final residual = 1.9488451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.65 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.11854147 max: 0.59991979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063325835 -> dtInletScale=947.4806 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=947.4806 -> dtScale=1.0001337 deltaT = 0.42126928 Time = 654.069 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 = 0.067396177 0 0.62452764 water fraction, min, max = 0.049642771 0.0017151475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06739531 0 0.62451981 water fraction, min, max = 0.049643638 0.0017151549 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067396177 0 0.62452764 water fraction, min, max = 0.049642769 0.0017151475 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067395311 0 0.62451981 water fraction, min, max = 0.049643637 0.0017151549 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4901828e-06, Final residual = 5.2790815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2806696e-09, Final residual = 1.547993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067396178 0 0.62452765 water fraction, min, max = 0.04964277 0.0017151477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067395311 0 0.62451981 water fraction, min, max = 0.049643638 0.0017151553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067396178 0 0.62452765 water fraction, min, max = 0.04964277 0.0017151477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067395311 0 0.62451981 water fraction, min, max = 0.049643638 0.0017151553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5077089e-06, Final residual = 9.3703143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3942832e-09, Final residual = 1.9440618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4016.53 s ClockTime = 4057 s fluxAdjustedLocalCo Co mean: 0.11854749 max: 0.59994756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063332571 -> dtInletScale=947.37983 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=947.37983 -> dtScale=1.0000874 deltaT = 0.42126928 Time = 654.49 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 = 0.067394443 0 0.62451198 water fraction, min, max = 0.049644505 0.0017151628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067393576 0 0.62450415 water fraction, min, max = 0.049645371 0.0017151703 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067394443 0 0.62451198 water fraction, min, max = 0.049644504 0.0017151628 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067393577 0 0.62450415 water fraction, min, max = 0.04964537 0.0017151703 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4877343e-06, Final residual = 5.2763012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2914665e-09, Final residual = 1.5637904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067394444 0 0.62451198 water fraction, min, max = 0.049644504 0.001715163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067393577 0 0.62450415 water fraction, min, max = 0.049645372 0.0017151707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067394444 0 0.62451198 water fraction, min, max = 0.049644504 0.001715163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067393577 0 0.62450415 water fraction, min, max = 0.049645372 0.0017151707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5066607e-06, Final residual = 9.371073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4030876e-09, Final residual = 1.9424543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4017.44 s ClockTime = 4058 s fluxAdjustedLocalCo Co mean: 0.1185409 max: 0.59991154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063332571 -> dtInletScale=947.37983 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=947.37983 -> dtScale=1.0001475 deltaT = 0.42131411 Time = 654.911 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 = 0.06739271 0 0.62449632 water fraction, min, max = 0.049646238 0.0017151783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391844 0 0.6244885 water fraction, min, max = 0.049647104 0.0017151859 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06739271 0 0.62449632 water fraction, min, max = 0.049646236 0.0017151783 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391845 0 0.6244885 water fraction, min, max = 0.049647103 0.0017151859 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4854513e-06, Final residual = 5.2734191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2929859e-09, Final residual = 1.5516217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067392711 0 0.62449633 water fraction, min, max = 0.049646237 0.0017151785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391845 0 0.6244885 water fraction, min, max = 0.049647104 0.0017151863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067392711 0 0.62449633 water fraction, min, max = 0.049646237 0.0017151785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067391845 0 0.6244885 water fraction, min, max = 0.049647104 0.0017151863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5054079e-06, Final residual = 9.3694538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.392445e-09, Final residual = 1.9460815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4018.39 s ClockTime = 4059 s fluxAdjustedLocalCo Co mean: 0.11854692 max: 0.59993936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006333931 -> dtInletScale=947.27903 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=947.27903 -> dtScale=1.0001011 deltaT = 0.42131411 Time = 655.333 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 = 0.067390979 0 0.62448068 water fraction, min, max = 0.04964797 0.001715194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067390113 0 0.62447286 water fraction, min, max = 0.049648835 0.0017152016 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067390979 0 0.62448068 water fraction, min, max = 0.049647968 0.001715194 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067390114 0 0.62447286 water fraction, min, max = 0.049648834 0.0017152016 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4828322e-06, Final residual = 5.2698706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2838601e-09, Final residual = 1.5578397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067390979 0 0.62448069 water fraction, min, max = 0.049647969 0.0017151942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067390114 0 0.62447287 water fraction, min, max = 0.049648835 0.001715202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067390979 0 0.62448069 water fraction, min, max = 0.049647969 0.0017151942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067390114 0 0.62447287 water fraction, min, max = 0.049648835 0.001715202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5037284e-06, Final residual = 9.3441597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3682907e-09, Final residual = 1.9308531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4019.29 s ClockTime = 4060 s fluxAdjustedLocalCo Co mean: 0.11854034 max: 0.59990337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006333931 -> dtInletScale=947.27903 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=947.27903 -> dtScale=1.0001611 deltaT = 0.42135895 Time = 655.754 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 = 0.067389248 0 0.62446505 water fraction, min, max = 0.0496497 0.0017152098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388383 0 0.62445723 water fraction, min, max = 0.049650565 0.0017152176 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067389248 0 0.62446505 water fraction, min, max = 0.049649699 0.0017152098 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388384 0 0.62445723 water fraction, min, max = 0.049650564 0.0017152176 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4804585e-06, Final residual = 5.2666874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2782685e-09, Final residual = 1.5535391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067389249 0 0.62446505 water fraction, min, max = 0.0496497 0.00171521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388384 0 0.62445724 water fraction, min, max = 0.049650565 0.001715218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067389249 0 0.62446505 water fraction, min, max = 0.0496497 0.00171521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388384 0 0.62445724 water fraction, min, max = 0.049650565 0.001715218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5024327e-06, Final residual = 9.3461925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.384446e-09, Final residual = 1.9513847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4020.16 s ClockTime = 4061 s fluxAdjustedLocalCo Co mean: 0.11854637 max: 0.59993124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063346051 -> dtInletScale=947.17822 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=947.17822 -> dtScale=1.0001146 deltaT = 0.42140381 Time = 656.175 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 = 0.067387519 0 0.62444942 water fraction, min, max = 0.04965143 0.0017152259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067386654 0 0.62444161 water fraction, min, max = 0.049652294 0.0017152338 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067387519 0 0.62444942 water fraction, min, max = 0.049651428 0.0017152259 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067386655 0 0.62444161 water fraction, min, max = 0.049652293 0.0017152338 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4782238e-06, Final residual = 5.2637781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2679613e-09, Final residual = 1.5564325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067387519 0 0.62444943 water fraction, min, max = 0.049651429 0.0017152261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067386655 0 0.62444162 water fraction, min, max = 0.049652294 0.0017152342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067387519 0 0.62444943 water fraction, min, max = 0.049651429 0.0017152261 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067386655 0 0.62444162 water fraction, min, max = 0.049652294 0.0017152342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5011493e-06, Final residual = 9.3464263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3661724e-09, Final residual = 1.9455229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4021.06 s ClockTime = 4062 s fluxAdjustedLocalCo Co mean: 0.11855242 max: 0.59995915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063352795 -> dtInletScale=947.07739 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=947.07739 -> dtScale=1.0000681 deltaT = 0.42140381 Time = 656.597 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 = 0.06738579 0 0.62443381 water fraction, min, max = 0.049653158 0.0017152422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067384926 0 0.624426 water fraction, min, max = 0.049654021 0.0017152502 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06738579 0 0.62443381 water fraction, min, max = 0.049653156 0.0017152422 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067384927 0 0.624426 water fraction, min, max = 0.04965402 0.0017152502 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4756336e-06, Final residual = 5.2606727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2820597e-09, Final residual = 1.5353898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067385791 0 0.62443382 water fraction, min, max = 0.049653157 0.0017152424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067384927 0 0.62442601 water fraction, min, max = 0.049654021 0.0017152506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067385791 0 0.62443382 water fraction, min, max = 0.049653157 0.0017152424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067384927 0 0.62442601 water fraction, min, max = 0.049654021 0.0017152506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4995754e-06, Final residual = 9.3414646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3665932e-09, Final residual = 1.9466337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4022 s ClockTime = 4063 s fluxAdjustedLocalCo Co mean: 0.11854584 max: 0.59992321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063352795 -> dtInletScale=947.07739 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=947.07739 -> dtScale=1.000128 deltaT = 0.42144869 Time = 657.018 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 = 0.067384063 0 0.62441821 water fraction, min, max = 0.049654885 0.0017152586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0673832 0 0.62441041 water fraction, min, max = 0.049655748 0.0017152667 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067384063 0 0.62441821 water fraction, min, max = 0.049654883 0.0017152586 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067383201 0 0.62441041 water fraction, min, max = 0.049655747 0.0017152667 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4733077e-06, Final residual = 5.2574791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2577553e-09, Final residual = 1.5226656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067384064 0 0.62441821 water fraction, min, max = 0.049654884 0.0017152588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067383201 0 0.62441041 water fraction, min, max = 0.049655748 0.0017152671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067384064 0 0.62441821 water fraction, min, max = 0.049654884 0.0017152588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067383201 0 0.62441041 water fraction, min, max = 0.049655748 0.0017152671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4982994e-06, Final residual = 9.3456003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3680594e-09, Final residual = 1.9439755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4022.88 s ClockTime = 4064 s fluxAdjustedLocalCo Co mean: 0.1185519 max: 0.59995117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063359542 -> dtInletScale=946.97654 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=946.97654 -> dtScale=1.0000814 deltaT = 0.42144869 Time = 657.44 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 = 0.067382338 0 0.62440262 water fraction, min, max = 0.049656611 0.0017152753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067381475 0 0.62439482 water fraction, min, max = 0.049657473 0.0017152835 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067382338 0 0.62440262 water fraction, min, max = 0.049656609 0.0017152753 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067381476 0 0.62439482 water fraction, min, max = 0.049657472 0.0017152835 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4707587e-06, Final residual = 5.2537422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2608121e-09, Final residual = 1.5455091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067382338 0 0.62440262 water fraction, min, max = 0.04965661 0.0017152755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067381476 0 0.62439483 water fraction, min, max = 0.049657473 0.0017152839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067382338 0 0.62440262 water fraction, min, max = 0.04965661 0.0017152755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067381476 0 0.62439483 water fraction, min, max = 0.049657473 0.0017152839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4967366e-06, Final residual = 9.3229577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3466692e-09, Final residual = 1.9405877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4023.81 s ClockTime = 4064 s fluxAdjustedLocalCo Co mean: 0.11854533 max: 0.59991527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063359542 -> dtInletScale=946.97654 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=946.97654 -> dtScale=1.0001412 deltaT = 0.42149359 Time = 657.861 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 = 0.067380613 0 0.62438704 water fraction, min, max = 0.049658335 0.0017152921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067379751 0 0.62437924 water fraction, min, max = 0.049659197 0.0017153004 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067380613 0 0.62438704 water fraction, min, max = 0.049658334 0.0017152921 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067379752 0 0.62437924 water fraction, min, max = 0.049659196 0.0017153004 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4684173e-06, Final residual = 5.251054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2684643e-09, Final residual = 1.5352811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067380614 0 0.62438704 water fraction, min, max = 0.049658335 0.0017152923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067379752 0 0.62437925 water fraction, min, max = 0.049659197 0.0017153008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067380614 0 0.62438704 water fraction, min, max = 0.049658335 0.0017152923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067379752 0 0.62437925 water fraction, min, max = 0.049659197 0.0017153008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954205e-06, Final residual = 9.3214291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.347449e-09, Final residual = 1.9379446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4024.7 s ClockTime = 4065 s fluxAdjustedLocalCo Co mean: 0.11855139 max: 0.59994328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063366292 -> dtInletScale=946.87567 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=946.87567 -> dtScale=1.0000945 deltaT = 0.42149359 Time = 658.283 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 = 0.06737889 0 0.62437147 water fraction, min, max = 0.049660059 0.0017153092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067378028 0 0.62436368 water fraction, min, max = 0.04966092 0.0017153175 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06737889 0 0.62437147 water fraction, min, max = 0.049660057 0.0017153092 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067378029 0 0.62436368 water fraction, min, max = 0.049660919 0.0017153175 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4658457e-06, Final residual = 5.2471691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2654861e-09, Final residual = 1.5246992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06737889 0 0.62437147 water fraction, min, max = 0.049660058 0.0017153094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067378029 0 0.62436369 water fraction, min, max = 0.04966092 0.0017153179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06737889 0 0.62437147 water fraction, min, max = 0.049660058 0.0017153094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067378029 0 0.62436369 water fraction, min, max = 0.04966092 0.0017153179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.493872e-06, Final residual = 9.3192644e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3362527e-09, Final residual = 1.9424505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4025.59 s ClockTime = 4066 s fluxAdjustedLocalCo Co mean: 0.11854483 max: 0.59990741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063366292 -> dtInletScale=946.87567 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=946.87567 -> dtScale=1.0001543 deltaT = 0.4215385 Time = 658.704 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 = 0.067377167 0 0.62435591 water fraction, min, max = 0.049661781 0.0017153264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067376306 0 0.62434812 water fraction, min, max = 0.049662641 0.0017153349 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067377167 0 0.62435591 water fraction, min, max = 0.049661779 0.0017153264 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067376307 0 0.62434812 water fraction, min, max = 0.04966264 0.0017153349 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4635454e-06, Final residual = 5.2443489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2546197e-09, Final residual = 1.5481291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067377168 0 0.62435591 water fraction, min, max = 0.04966178 0.0017153266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067376307 0 0.62434813 water fraction, min, max = 0.049662641 0.0017153353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067377168 0 0.62435591 water fraction, min, max = 0.04966178 0.0017153266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067376308 0 0.62434813 water fraction, min, max = 0.049662641 0.0017153353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4925693e-06, Final residual = 9.3069116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3325154e-09, Final residual = 1.9365301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4026.5 s ClockTime = 4067 s fluxAdjustedLocalCo Co mean: 0.11855091 max: 0.59993548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063373045 -> dtInletScale=946.77477 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=946.77477 -> dtScale=1.0001075 deltaT = 0.42158343 Time = 659.126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067375446 0 0.62434035 water fraction, min, max = 0.049663502 0.0017153438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067374586 0 0.62433258 water fraction, min, max = 0.049664362 0.0017153524 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067375446 0 0.62434036 water fraction, min, max = 0.0496635 0.0017153438 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067374587 0 0.62433258 water fraction, min, max = 0.049664361 0.0017153524 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4612984e-06, Final residual = 5.2413744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2453776e-09, Final residual = 1.5402749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067375447 0 0.62434036 water fraction, min, max = 0.049663501 0.001715344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067374587 0 0.62433259 water fraction, min, max = 0.049664362 0.0017153528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067375447 0 0.62434036 water fraction, min, max = 0.049663501 0.001715344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067374587 0 0.62433259 water fraction, min, max = 0.049664362 0.0017153528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4912736e-06, Final residual = 9.2957642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3239676e-09, Final residual = 1.9333804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4027.34 s ClockTime = 4068 s fluxAdjustedLocalCo Co mean: 0.11855699 max: 0.59996358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063379799 -> dtInletScale=946.67387 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=946.67387 -> dtScale=1.0000607 deltaT = 0.42158343 Time = 659.547 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 = 0.067373726 0 0.62432481 water fraction, min, max = 0.049665222 0.0017153614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067372867 0 0.62431704 water fraction, min, max = 0.049666081 0.0017153701 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067373727 0 0.62432482 water fraction, min, max = 0.04966522 0.0017153614 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067372868 0 0.62431704 water fraction, min, max = 0.04966608 0.0017153701 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.458712e-06, Final residual = 5.23782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2482883e-09, Final residual = 1.5528564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067373727 0 0.62432482 water fraction, min, max = 0.049665221 0.0017153616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067372868 0 0.62431705 water fraction, min, max = 0.049666081 0.0017153705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067373727 0 0.62432482 water fraction, min, max = 0.049665221 0.0017153616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067372868 0 0.62431705 water fraction, min, max = 0.049666081 0.0017153705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4896381e-06, Final residual = 9.2906576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3167001e-09, Final residual = 1.9290064e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4028.29 s ClockTime = 4069 s fluxAdjustedLocalCo Co mean: 0.11855044 max: 0.59992776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063379799 -> dtInletScale=946.67387 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=946.67387 -> dtScale=1.0001204 deltaT = 0.42162838 Time = 659.969 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 = 0.067372008 0 0.62430929 water fraction, min, max = 0.04966694 0.0017153792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067371148 0 0.62430152 water fraction, min, max = 0.049667799 0.001715388 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067372008 0 0.62430929 water fraction, min, max = 0.049666939 0.0017153792 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067371149 0 0.62430152 water fraction, min, max = 0.049667798 0.001715388 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564476e-06, Final residual = 5.234985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2472601e-09, Final residual = 1.5451728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067372008 0 0.62430929 water fraction, min, max = 0.04966694 0.0017153794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06737115 0 0.62430153 water fraction, min, max = 0.049667799 0.0017153884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067372008 0 0.62430929 water fraction, min, max = 0.04966694 0.0017153794 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06737115 0 0.62430153 water fraction, min, max = 0.049667799 0.0017153884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4883942e-06, Final residual = 9.2869841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3188052e-09, Final residual = 1.9272014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4029.24 s ClockTime = 4070 s fluxAdjustedLocalCo Co mean: 0.11855653 max: 0.59995592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063386557 -> dtInletScale=946.57295 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=946.57295 -> dtScale=1.0000735 deltaT = 0.42162838 Time = 660.391 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 = 0.06737029 0 0.62429377 water fraction, min, max = 0.049668658 0.0017153972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067369432 0 0.62428601 water fraction, min, max = 0.049669516 0.0017154061 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06737029 0 0.62429377 water fraction, min, max = 0.049668656 0.0017153972 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067369433 0 0.62428601 water fraction, min, max = 0.049669515 0.0017154061 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4538554e-06, Final residual = 5.2316641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2370658e-09, Final residual = 1.5301788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067370291 0 0.62429377 water fraction, min, max = 0.049668657 0.0017153974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067369433 0 0.62428601 water fraction, min, max = 0.049669516 0.0017154065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067370291 0 0.62429377 water fraction, min, max = 0.049668657 0.0017153974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067369433 0 0.62428601 water fraction, min, max = 0.049669516 0.0017154065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4868661e-06, Final residual = 9.2949338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3274428e-09, Final residual = 1.9368229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4030.13 s ClockTime = 4071 s fluxAdjustedLocalCo Co mean: 0.11854999 max: 0.59992013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063386557 -> dtInletScale=946.57295 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=946.57295 -> dtScale=1.0001331 deltaT = 0.42167335 Time = 660.812 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 = 0.067368574 0 0.62427826 water fraction, min, max = 0.049670374 0.0017154154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067367716 0 0.6242705 water fraction, min, max = 0.049671232 0.0017154244 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067368574 0 0.62427826 water fraction, min, max = 0.049670373 0.0017154154 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067367717 0 0.6242705 water fraction, min, max = 0.049671231 0.0017154244 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4516987e-06, Final residual = 5.2285822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2415877e-09, Final residual = 1.5450278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067368575 0 0.62427826 water fraction, min, max = 0.049670374 0.0017154156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067367717 0 0.62427051 water fraction, min, max = 0.049671232 0.0017154248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067368575 0 0.62427826 water fraction, min, max = 0.049670374 0.0017154156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067367717 0 0.62427051 water fraction, min, max = 0.049671232 0.0017154248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4855639e-06, Final residual = 9.2738396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2967947e-09, Final residual = 1.9239666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.01 s ClockTime = 4072 s fluxAdjustedLocalCo Co mean: 0.11855609 max: 0.59994834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063393317 -> dtInletScale=946.472 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=946.472 -> dtScale=1.0000861 deltaT = 0.42167335 Time = 661.234 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 = 0.067366859 0 0.62426276 water fraction, min, max = 0.049672089 0.0017154338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067366001 0 0.62425501 water fraction, min, max = 0.049672946 0.0017154428 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067366859 0 0.62426276 water fraction, min, max = 0.049672088 0.0017154338 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067366002 0 0.62425501 water fraction, min, max = 0.049672945 0.0017154428 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4491284e-06, Final residual = 5.2248671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2236639e-09, Final residual = 1.5475454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736686 0 0.62426276 water fraction, min, max = 0.049672089 0.001715434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067366003 0 0.62425502 water fraction, min, max = 0.049672946 0.0017154432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736686 0 0.62426276 water fraction, min, max = 0.049672089 0.001715434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067366003 0 0.62425502 water fraction, min, max = 0.049672946 0.0017154432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4839609e-06, Final residual = 9.2699839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2832932e-09, Final residual = 1.9298788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.86 s ClockTime = 4073 s fluxAdjustedLocalCo Co mean: 0.11854956 max: 0.59991259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063393317 -> dtInletScale=946.472 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=946.472 -> dtScale=1.0001457 deltaT = 0.42171834 Time = 661.656 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 = 0.067365145 0 0.62424727 water fraction, min, max = 0.049673803 0.0017154523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067364288 0 0.62423953 water fraction, min, max = 0.04967466 0.0017154615 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067365145 0 0.62424727 water fraction, min, max = 0.049673802 0.0017154523 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067364289 0 0.62423953 water fraction, min, max = 0.049674658 0.0017154615 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4468833e-06, Final residual = 5.222007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2304139e-09, Final residual = 1.5333001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067365146 0 0.62424728 water fraction, min, max = 0.049673803 0.0017154525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067364289 0 0.62423953 water fraction, min, max = 0.04967466 0.0017154619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067365146 0 0.62424728 water fraction, min, max = 0.049673803 0.0017154525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067364289 0 0.62423953 water fraction, min, max = 0.04967466 0.0017154619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4826984e-06, Final residual = 9.2745457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2974568e-09, Final residual = 1.928789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4032.7 s ClockTime = 4074 s fluxAdjustedLocalCo Co mean: 0.11855567 max: 0.59994086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063400081 -> dtInletScale=946.37103 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=946.37103 -> dtScale=1.0000986 deltaT = 0.42171834 Time = 662.077 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 = 0.067363432 0 0.62423179 water fraction, min, max = 0.049675516 0.0017154711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067362576 0 0.62422405 water fraction, min, max = 0.049676372 0.0017154803 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067363432 0 0.62423179 water fraction, min, max = 0.049675515 0.0017154711 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067362577 0 0.62422405 water fraction, min, max = 0.049676371 0.0017154803 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443726e-06, Final residual = 5.2183096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2262053e-09, Final residual = 1.5324346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067363433 0 0.6242318 water fraction, min, max = 0.049675515 0.0017154713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067362577 0 0.62422406 water fraction, min, max = 0.049676372 0.0017154807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067363433 0 0.6242318 water fraction, min, max = 0.049675515 0.0017154713 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067362577 0 0.62422406 water fraction, min, max = 0.049676372 0.0017154807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4812077e-06, Final residual = 9.2695298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2976029e-09, Final residual = 1.9279806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4033.54 s ClockTime = 4074 s fluxAdjustedLocalCo Co mean: 0.11854914 max: 0.59990514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063400081 -> dtInletScale=946.37103 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=946.37103 -> dtScale=1.0001581 deltaT = 0.42176335 Time = 662.499 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 = 0.067361721 0 0.62421633 water fraction, min, max = 0.049677227 0.00171549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067360865 0 0.62420859 water fraction, min, max = 0.049678083 0.0017154993 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067361721 0 0.62421633 water fraction, min, max = 0.049677226 0.00171549 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067360866 0 0.62420859 water fraction, min, max = 0.049678082 0.0017154993 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4420871e-06, Final residual = 5.2156722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2173096e-09, Final residual = 1.5327459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067361721 0 0.62421633 water fraction, min, max = 0.049677227 0.0017154902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067360866 0 0.6242086 water fraction, min, max = 0.049678083 0.0017154997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067361721 0 0.62421633 water fraction, min, max = 0.049677227 0.0017154902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067360866 0 0.6242086 water fraction, min, max = 0.049678083 0.0017154997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.479929e-06, Final residual = 9.2609732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2844946e-09, Final residual = 1.9335065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4034.36 s ClockTime = 4075 s fluxAdjustedLocalCo Co mean: 0.11855527 max: 0.59993346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063406847 -> dtInletScale=946.27004 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=946.27004 -> dtScale=1.0001109 deltaT = 0.42180837 Time = 662.921 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 = 0.06736001 0 0.62420087 water fraction, min, max = 0.049678938 0.0017155091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067359155 0 0.62419314 water fraction, min, max = 0.049679793 0.0017155186 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06736001 0 0.62420087 water fraction, min, max = 0.049678936 0.0017155091 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067359156 0 0.62419314 water fraction, min, max = 0.049679791 0.0017155186 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4399092e-06, Final residual = 5.212264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2307178e-09, Final residual = 1.5190773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067360011 0 0.62420087 water fraction, min, max = 0.049678937 0.0017155093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067359156 0 0.62419315 water fraction, min, max = 0.049679793 0.0017155189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067360011 0 0.62420087 water fraction, min, max = 0.049678937 0.0017155093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067359156 0 0.62419315 water fraction, min, max = 0.049679793 0.0017155189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4785798e-06, Final residual = 9.2535708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2874768e-09, Final residual = 1.9321891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4035.22 s ClockTime = 4076 s fluxAdjustedLocalCo Co mean: 0.1185614 max: 0.59996181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063413616 -> dtInletScale=946.16904 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=946.16904 -> dtScale=1.0000637 deltaT = 0.42180837 Time = 663.343 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 = 0.067358301 0 0.62418542 water fraction, min, max = 0.049680647 0.0017155284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067357446 0 0.6241777 water fraction, min, max = 0.049681501 0.001715538 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358301 0 0.62418542 water fraction, min, max = 0.049680646 0.0017155284 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067357447 0 0.6241777 water fraction, min, max = 0.0496815 0.001715538 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4373249e-06, Final residual = 5.2089164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2220612e-09, Final residual = 1.5428076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358302 0 0.62418543 water fraction, min, max = 0.049680647 0.0017155286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067357448 0 0.6241777 water fraction, min, max = 0.049681501 0.0017155383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067358302 0 0.62418543 water fraction, min, max = 0.049680647 0.0017155286 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067357448 0 0.6241777 water fraction, min, max = 0.049681501 0.0017155383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4770559e-06, Final residual = 9.2419533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2633761e-09, Final residual = 1.9282791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4036.1 s ClockTime = 4077 s fluxAdjustedLocalCo Co mean: 0.11855488 max: 0.59992614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063413616 -> dtInletScale=946.16904 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=946.16904 -> dtScale=1.0001231 deltaT = 0.42185341 Time = 663.765 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 = 0.067356593 0 0.62416998 water fraction, min, max = 0.049682355 0.0017155479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067355739 0 0.62416227 water fraction, min, max = 0.049683209 0.0017155575 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067356593 0 0.62416999 water fraction, min, max = 0.049682354 0.0017155479 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06735574 0 0.62416227 water fraction, min, max = 0.049683208 0.0017155575 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4350881e-06, Final residual = 5.2064348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2113488e-09, Final residual = 1.5230496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067356594 0 0.62416999 water fraction, min, max = 0.049682355 0.0017155481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06735574 0 0.62416227 water fraction, min, max = 0.049683209 0.0017155579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067356594 0 0.62416999 water fraction, min, max = 0.049682355 0.0017155481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06735574 0 0.62416227 water fraction, min, max = 0.049683209 0.0017155579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4757903e-06, Final residual = 9.2489324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2661417e-09, Final residual = 1.9284994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4036.99 s ClockTime = 4078 s fluxAdjustedLocalCo Co mean: 0.11856102 max: 0.59995455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063420387 -> dtInletScale=946.06802 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=946.06802 -> dtScale=1.0000758 deltaT = 0.42185341 Time = 664.187 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 = 0.067354886 0 0.62415456 water fraction, min, max = 0.049684062 0.0017155676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067354033 0 0.62414684 water fraction, min, max = 0.049684915 0.0017155773 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067354886 0 0.62415456 water fraction, min, max = 0.049684061 0.0017155676 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067354034 0 0.62414684 water fraction, min, max = 0.049684914 0.0017155773 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4326001e-06, Final residual = 5.2026419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2119287e-09, Final residual = 1.5436923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067354887 0 0.62415456 water fraction, min, max = 0.049684062 0.0017155678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067354034 0 0.62414685 water fraction, min, max = 0.049684915 0.0017155777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067354887 0 0.62415456 water fraction, min, max = 0.049684062 0.0017155678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067354034 0 0.62414685 water fraction, min, max = 0.049684915 0.0017155777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4742453e-06, Final residual = 9.2353779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2663812e-09, Final residual = 1.9290529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4037.88 s ClockTime = 4079 s fluxAdjustedLocalCo Co mean: 0.11855451 max: 0.59991891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063420387 -> dtInletScale=946.06802 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=946.06802 -> dtScale=1.0001352 deltaT = 0.42189847 Time = 664.608 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 = 0.06735318 0 0.62413914 water fraction, min, max = 0.049685768 0.0017155875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067352327 0 0.62413143 water fraction, min, max = 0.04968662 0.0017155973 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06735318 0 0.62413914 water fraction, min, max = 0.049685766 0.0017155875 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067352328 0 0.62413143 water fraction, min, max = 0.049686619 0.0017155973 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4303749e-06, Final residual = 5.1998759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2206952e-09, Final residual = 1.5179437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067353181 0 0.62413915 water fraction, min, max = 0.049685767 0.0017155877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067352329 0 0.62413144 water fraction, min, max = 0.04968662 0.0017155977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067353181 0 0.62413915 water fraction, min, max = 0.049685767 0.0017155877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067352329 0 0.62413144 water fraction, min, max = 0.04968662 0.0017155977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4729834e-06, Final residual = 9.2344902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2562337e-09, Final residual = 1.9261436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4038.71 s ClockTime = 4080 s fluxAdjustedLocalCo Co mean: 0.11856066 max: 0.59994737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063427161 -> dtInletScale=945.96698 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=945.96698 -> dtScale=1.0000877 deltaT = 0.42189847 Time = 665.03 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 = 0.067351476 0 0.62412374 water fraction, min, max = 0.049687472 0.0017156075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067350623 0 0.62411603 water fraction, min, max = 0.049688324 0.0017156174 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351476 0 0.62412374 water fraction, min, max = 0.049687471 0.0017156075 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067350625 0 0.62411603 water fraction, min, max = 0.049688323 0.0017156174 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4278688e-06, Final residual = 5.1965992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2188642e-09, Final residual = 1.5292783e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351476 0 0.62412374 water fraction, min, max = 0.049687472 0.0017156077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067350625 0 0.62411604 water fraction, min, max = 0.049688324 0.0017156178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067351476 0 0.62412374 water fraction, min, max = 0.049687472 0.0017156077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067350625 0 0.62411604 water fraction, min, max = 0.049688324 0.0017156178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4714307e-06, Final residual = 9.2327972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2731352e-09, Final residual = 1.9282999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.53 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.11855416 max: 0.59991177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063427161 -> dtInletScale=945.96698 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=945.96698 -> dtScale=1.0001471 deltaT = 0.42194355 Time = 665.452 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 = 0.067349772 0 0.62410834 water fraction, min, max = 0.049689176 0.0017156278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348921 0 0.62410064 water fraction, min, max = 0.049690027 0.0017156377 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067349772 0 0.62410834 water fraction, min, max = 0.049689174 0.0017156278 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348922 0 0.62410064 water fraction, min, max = 0.049690026 0.0017156377 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4256794e-06, Final residual = 5.1928396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1995056e-09, Final residual = 1.5159538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067349773 0 0.62410835 water fraction, min, max = 0.049689175 0.001715628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348922 0 0.62410065 water fraction, min, max = 0.049690027 0.0017156381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067349773 0 0.62410835 water fraction, min, max = 0.049689175 0.001715628 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348922 0 0.62410065 water fraction, min, max = 0.049690027 0.0017156381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4701647e-06, Final residual = 9.2224138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2423029e-09, Final residual = 1.9263456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4040.41 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.11856032 max: 0.59994029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063433938 -> dtInletScale=945.86591 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=945.86591 -> dtScale=1.0000995 deltaT = 0.42194355 Time = 665.874 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 = 0.06734807 0 0.62409295 water fraction, min, max = 0.049690878 0.0017156482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067347219 0 0.62408526 water fraction, min, max = 0.049691728 0.0017156582 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734807 0 0.62409296 water fraction, min, max = 0.049690877 0.0017156482 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734722 0 0.62408526 water fraction, min, max = 0.049691727 0.0017156582 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4231201e-06, Final residual = 5.1901251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1992408e-09, Final residual = 1.526431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348071 0 0.62409296 water fraction, min, max = 0.049690877 0.0017156484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734722 0 0.62408527 water fraction, min, max = 0.049691729 0.0017156586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067348071 0 0.62409296 water fraction, min, max = 0.049690877 0.0017156484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734722 0 0.62408527 water fraction, min, max = 0.049691729 0.0017156586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4685741e-06, Final residual = 9.2128877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2354895e-09, Final residual = 1.9201153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4041.3 s ClockTime = 4082 s fluxAdjustedLocalCo Co mean: 0.11855382 max: 0.59990472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063433938 -> dtInletScale=945.86591 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=945.86591 -> dtScale=1.0001588 deltaT = 0.42198865 Time = 666.296 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 = 0.067346369 0 0.62407758 water fraction, min, max = 0.049692579 0.0017156688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067345519 0 0.62406989 water fraction, min, max = 0.049693429 0.0017156789 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067346369 0 0.62407758 water fraction, min, max = 0.049692578 0.0017156688 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734552 0 0.62406989 water fraction, min, max = 0.049693428 0.0017156789 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4209134e-06, Final residual = 5.1866975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1953132e-09, Final residual = 1.5239306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734637 0 0.62407759 water fraction, min, max = 0.049692578 0.001715669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734552 0 0.6240699 water fraction, min, max = 0.049693429 0.0017156793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734637 0 0.62407759 water fraction, min, max = 0.049692578 0.001715669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734552 0 0.6240699 water fraction, min, max = 0.049693429 0.0017156793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4673589e-06, Final residual = 9.2102002e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2365549e-09, Final residual = 1.9253926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4042.3 s ClockTime = 4083 s fluxAdjustedLocalCo Co mean: 0.11856 max: 0.59993329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063440718 -> dtInletScale=945.76483 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=945.76483 -> dtScale=1.0001112 deltaT = 0.42203376 Time = 666.718 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 = 0.067344669 0 0.62406221 water fraction, min, max = 0.049694279 0.0017156896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067343819 0 0.62405453 water fraction, min, max = 0.049695128 0.0017156998 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067344669 0 0.62406221 water fraction, min, max = 0.049694278 0.0017156896 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734382 0 0.62405453 water fraction, min, max = 0.049695127 0.0017156998 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4187239e-06, Final residual = 5.1843502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1969321e-09, Final residual = 1.5312296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734467 0 0.62406222 water fraction, min, max = 0.049694278 0.0017156897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734382 0 0.62405454 water fraction, min, max = 0.049695129 0.0017157002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734467 0 0.62406222 water fraction, min, max = 0.049694278 0.0017156897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734382 0 0.62405454 water fraction, min, max = 0.049695129 0.0017157002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4660802e-06, Final residual = 9.2041326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2303714e-09, Final residual = 1.9224846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4043.21 s ClockTime = 4084 s fluxAdjustedLocalCo Co mean: 0.11856618 max: 0.59996189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063447501 -> dtInletScale=945.66373 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=945.66373 -> dtScale=1.0000635 deltaT = 0.42203376 Time = 667.14 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 = 0.06734297 0 0.62404686 water fraction, min, max = 0.049695978 0.0017157105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067342121 0 0.62403918 water fraction, min, max = 0.049696827 0.0017157209 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06734297 0 0.62404686 water fraction, min, max = 0.049695976 0.0017157105 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067342122 0 0.62403918 water fraction, min, max = 0.049696825 0.0017157209 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4162363e-06, Final residual = 5.1809971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1845204e-09, Final residual = 1.5045498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067342971 0 0.62404686 water fraction, min, max = 0.049695977 0.0017157107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067342122 0 0.62403919 water fraction, min, max = 0.049696827 0.0017157212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067342971 0 0.62404686 water fraction, min, max = 0.049695977 0.0017157107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067342122 0 0.62403919 water fraction, min, max = 0.049696827 0.0017157212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4646346e-06, Final residual = 9.206227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2287317e-09, Final residual = 1.9230613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4044.24 s ClockTime = 4085 s fluxAdjustedLocalCo Co mean: 0.11855969 max: 0.59992637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063447501 -> dtInletScale=945.66373 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=945.66373 -> dtScale=1.0001227 deltaT = 0.42207889 Time = 667.562 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 = 0.067341273 0 0.62403151 water fraction, min, max = 0.049697675 0.0017157317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067340424 0 0.62402384 water fraction, min, max = 0.049698524 0.0017157421 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067341273 0 0.62403151 water fraction, min, max = 0.049697674 0.0017157317 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067340425 0 0.62402384 water fraction, min, max = 0.049698523 0.0017157421 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4141097e-06, Final residual = 5.1781485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1867399e-09, Final residual = 1.5388809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067341273 0 0.62403152 water fraction, min, max = 0.049697675 0.0017157319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067340425 0 0.62402385 water fraction, min, max = 0.049698524 0.0017157425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067341273 0 0.62403152 water fraction, min, max = 0.049697675 0.0017157319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067340425 0 0.62402385 water fraction, min, max = 0.049698524 0.0017157425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4640289e-06, Final residual = 9.2073623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.223364e-09, Final residual = 1.9304574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4045.16 s ClockTime = 4086 s fluxAdjustedLocalCo Co mean: 0.11856588 max: 0.59995503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063454286 -> dtInletScale=945.56261 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=945.56261 -> dtScale=1.000075 deltaT = 0.42207889 Time = 667.984 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 = 0.067339576 0 0.62401618 water fraction, min, max = 0.049699372 0.001715753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067338728 0 0.62400851 water fraction, min, max = 0.049700219 0.0017157635 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067339576 0 0.62401618 water fraction, min, max = 0.04969937 0.001715753 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067338729 0 0.62400851 water fraction, min, max = 0.049700218 0.0017157635 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4116469e-06, Final residual = 5.1754074e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.178054e-09, Final residual = 1.5185111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067339577 0 0.62401618 water fraction, min, max = 0.049699371 0.0017157532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067338729 0 0.62400852 water fraction, min, max = 0.04970022 0.0017157639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067339577 0 0.62401618 water fraction, min, max = 0.049699371 0.0017157532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067338729 0 0.62400852 water fraction, min, max = 0.04970022 0.0017157639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4631188e-06, Final residual = 9.2051601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2358973e-09, Final residual = 1.9272654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4045.99 s ClockTime = 4087 s fluxAdjustedLocalCo Co mean: 0.1185594 max: 0.59991955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063454286 -> dtInletScale=945.56261 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=945.56261 -> dtScale=1.0001341 deltaT = 0.42212405 Time = 668.407 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 = 0.067337881 0 0.62400085 water fraction, min, max = 0.049701067 0.0017157745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337033 0 0.62399319 water fraction, min, max = 0.049701914 0.0017157851 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337881 0 0.62400085 water fraction, min, max = 0.049701066 0.0017157745 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337034 0 0.62399319 water fraction, min, max = 0.049701913 0.0017157851 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.409787e-06, Final residual = 5.172091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1797837e-09, Final residual = 1.5198028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337882 0 0.62400086 water fraction, min, max = 0.049701067 0.0017157747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337034 0 0.6239932 water fraction, min, max = 0.049701914 0.0017157855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337882 0 0.62400086 water fraction, min, max = 0.049701067 0.0017157747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067337035 0 0.6239932 water fraction, min, max = 0.049701914 0.0017157855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4621795e-06, Final residual = 9.2022293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2090225e-09, Final residual = 1.9238265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4046.88 s ClockTime = 4088 s fluxAdjustedLocalCo Co mean: 0.1185656 max: 0.59994825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063461074 -> dtInletScale=945.46147 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=945.46147 -> dtScale=1.0000863 deltaT = 0.42212405 Time = 668.829 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 = 0.067336187 0 0.62398554 water fraction, min, max = 0.049702761 0.0017157962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06733534 0 0.62397788 water fraction, min, max = 0.049703608 0.0017158069 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067336187 0 0.62398554 water fraction, min, max = 0.04970276 0.0017157962 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067335341 0 0.62397788 water fraction, min, max = 0.049703607 0.0017158069 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4072372e-06, Final residual = 5.1691471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1759288e-09, Final residual = 1.5136194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067336187 0 0.62398554 water fraction, min, max = 0.049702761 0.0017157964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067335341 0 0.62397789 water fraction, min, max = 0.049703608 0.0017158073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067336187 0 0.62398554 water fraction, min, max = 0.049702761 0.0017157964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067335341 0 0.62397789 water fraction, min, max = 0.049703608 0.0017158073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4606345e-06, Final residual = 9.1968553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2197569e-09, Final residual = 1.9248687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4047.87 s ClockTime = 4089 s fluxAdjustedLocalCo Co mean: 0.11855913 max: 0.59991281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063461074 -> dtInletScale=945.46147 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=945.46147 -> dtScale=1.0001453 deltaT = 0.42216922 Time = 669.251 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 = 0.067334494 0 0.62397023 water fraction, min, max = 0.049704454 0.0017158181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067333647 0 0.62396258 water fraction, min, max = 0.0497053 0.0017158288 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067334494 0 0.62397023 water fraction, min, max = 0.049704453 0.0017158181 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067333648 0 0.62396258 water fraction, min, max = 0.049705299 0.0017158288 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4050266e-06, Final residual = 5.1658939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1761796e-09, Final residual = 1.5133957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067334495 0 0.62397024 water fraction, min, max = 0.049704454 0.0017158182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067333649 0 0.62396259 water fraction, min, max = 0.0497053 0.0017158292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067334495 0 0.62397024 water fraction, min, max = 0.049704454 0.0017158182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067333649 0 0.62396259 water fraction, min, max = 0.0497053 0.0017158292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4593259e-06, Final residual = 9.1830258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2093449e-09, Final residual = 1.920604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4048.73 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.11856534 max: 0.59994157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063467865 -> dtInletScale=945.36031 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=945.36031 -> dtScale=1.0000974 deltaT = 0.42216922 Time = 669.673 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 = 0.067332802 0 0.62395494 water fraction, min, max = 0.049706146 0.0017158401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067331956 0 0.62394729 water fraction, min, max = 0.049706991 0.001715851 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067332802 0 0.62395494 water fraction, min, max = 0.049706145 0.0017158401 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067331957 0 0.62394729 water fraction, min, max = 0.04970699 0.001715851 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4024832e-06, Final residual = 5.1623927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.176713e-09, Final residual = 1.5251771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067332803 0 0.62395494 water fraction, min, max = 0.049706146 0.0017158403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067331957 0 0.6239473 water fraction, min, max = 0.049706992 0.0017158514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067332803 0 0.62395494 water fraction, min, max = 0.049706145 0.0017158403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067331957 0 0.6239473 water fraction, min, max = 0.049706992 0.0017158514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4577386e-06, Final residual = 9.1916381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2162132e-09, Final residual = 1.9242222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4049.57 s ClockTime = 4091 s fluxAdjustedLocalCo Co mean: 0.11855887 max: 0.59990616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063467865 -> dtInletScale=945.36031 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=945.36031 -> dtScale=1.0001564 deltaT = 0.42221441 Time = 670.095 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 = 0.067331111 0 0.62393965 water fraction, min, max = 0.049707837 0.0017158623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067330266 0 0.62393201 water fraction, min, max = 0.049708681 0.0017158733 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067331111 0 0.62393965 water fraction, min, max = 0.049707835 0.0017158623 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067330267 0 0.62393201 water fraction, min, max = 0.04970868 0.0017158733 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4003174e-06, Final residual = 5.1593455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1755054e-09, Final residual = 1.5042674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067331112 0 0.62393966 water fraction, min, max = 0.049707836 0.0017158625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067330267 0 0.62393202 water fraction, min, max = 0.049708682 0.0017158737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067331112 0 0.62393966 water fraction, min, max = 0.049707836 0.0017158625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067330267 0 0.62393202 water fraction, min, max = 0.049708682 0.0017158737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4568314e-06, Final residual = 9.1747542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2032435e-09, Final residual = 1.9096622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4050.44 s ClockTime = 4092 s fluxAdjustedLocalCo Co mean: 0.1185651 max: 0.59993497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063474658 -> dtInletScale=945.25912 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=945.25912 -> dtScale=1.0001084 deltaT = 0.42225961 Time = 670.517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329422 0 0.62392438 water fraction, min, max = 0.049709526 0.0017158847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067328577 0 0.62391674 water fraction, min, max = 0.049710371 0.0017158958 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329422 0 0.62392438 water fraction, min, max = 0.049709525 0.0017158847 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067328578 0 0.62391674 water fraction, min, max = 0.04971037 0.0017158958 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3983341e-06, Final residual = 5.1553253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1547587e-09, Final residual = 1.5076967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329422 0 0.62392438 water fraction, min, max = 0.049709526 0.0017158849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067328578 0 0.62391675 water fraction, min, max = 0.049710371 0.0017158962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067329422 0 0.62392438 water fraction, min, max = 0.049709526 0.0017158849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067328578 0 0.62391675 water fraction, min, max = 0.049710371 0.0017158962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4560818e-06, Final residual = 9.1557907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1777206e-09, Final residual = 1.9088368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4051.3 s ClockTime = 4093 s fluxAdjustedLocalCo Co mean: 0.11857133 max: 0.59996382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063481454 -> dtInletScale=945.15793 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=945.15793 -> dtScale=1.0000603 deltaT = 0.42225961 Time = 670.94 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 = 0.067327733 0 0.62390911 water fraction, min, max = 0.049711215 0.0017159073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326889 0 0.62390148 water fraction, min, max = 0.049712058 0.0017159185 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067327733 0 0.62390911 water fraction, min, max = 0.049711213 0.0017159073 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06732689 0 0.62390148 water fraction, min, max = 0.049712057 0.0017159185 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3961388e-06, Final residual = 5.1510832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1657229e-09, Final residual = 1.4940778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067327734 0 0.62390912 water fraction, min, max = 0.049711214 0.0017159075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06732689 0 0.62390149 water fraction, min, max = 0.049712059 0.0017159188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067327734 0 0.62390912 water fraction, min, max = 0.049711214 0.0017159075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06732689 0 0.62390149 water fraction, min, max = 0.049712059 0.0017159188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4558938e-06, Final residual = 9.1517153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1739162e-09, Final residual = 1.9148433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4052.18 s ClockTime = 4094 s fluxAdjustedLocalCo Co mean: 0.11856487 max: 0.59992845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063481454 -> dtInletScale=945.15793 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=945.15793 -> dtScale=1.0001193 deltaT = 0.42230484 Time = 671.362 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 = 0.067326046 0 0.62389386 water fraction, min, max = 0.049712902 0.0017159301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325202 0 0.62388623 water fraction, min, max = 0.049713745 0.0017159413 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326046 0 0.62389386 water fraction, min, max = 0.049712901 0.0017159301 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325203 0 0.62388623 water fraction, min, max = 0.049713744 0.0017159413 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3945953e-06, Final residual = 5.1484139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1565681e-09, Final residual = 1.5008873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326047 0 0.62389386 water fraction, min, max = 0.049712902 0.0017159303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325204 0 0.62388624 water fraction, min, max = 0.049713745 0.0017159417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067326047 0 0.62389386 water fraction, min, max = 0.049712901 0.0017159303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067325204 0 0.62388624 water fraction, min, max = 0.049713745 0.0017159417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4557595e-06, Final residual = 9.1382325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1630351e-09, Final residual = 1.9111555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4053.17 s ClockTime = 4095 s fluxAdjustedLocalCo Co mean: 0.11857111 max: 0.59995735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063488253 -> dtInletScale=945.05671 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=945.05671 -> dtScale=1.0000711 deltaT = 0.42230484 Time = 671.784 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 = 0.06732436 0 0.62387861 water fraction, min, max = 0.049714588 0.001715953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067323517 0 0.62387099 water fraction, min, max = 0.049715431 0.0017159643 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06732436 0 0.62387861 water fraction, min, max = 0.049714587 0.001715953 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067323518 0 0.62387099 water fraction, min, max = 0.04971543 0.0017159643 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921812e-06, Final residual = 5.144897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1551712e-09, Final residual = 1.507162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067324361 0 0.62387862 water fraction, min, max = 0.049714588 0.0017159532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067323518 0 0.623871 water fraction, min, max = 0.049715431 0.0017159647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067324361 0 0.62387862 water fraction, min, max = 0.049714588 0.0017159532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067323518 0 0.623871 water fraction, min, max = 0.049715431 0.0017159647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4545166e-06, Final residual = 9.1503356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1813144e-09, Final residual = 1.9213236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4054.05 s ClockTime = 4095 s fluxAdjustedLocalCo Co mean: 0.11856466 max: 0.59992202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063488253 -> dtInletScale=945.05671 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=945.05671 -> dtScale=1.00013 deltaT = 0.42235008 Time = 672.207 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 = 0.067322675 0 0.62386338 water fraction, min, max = 0.049716273 0.0017159761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067321832 0 0.62385576 water fraction, min, max = 0.049717115 0.0017159876 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067322675 0 0.62386338 water fraction, min, max = 0.049716272 0.0017159761 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067321833 0 0.62385576 water fraction, min, max = 0.049717114 0.0017159876 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3901215e-06, Final residual = 5.1421436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1604392e-09, Final residual = 1.5314457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067322676 0 0.62386338 water fraction, min, max = 0.049716273 0.0017159763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067321834 0 0.62385577 water fraction, min, max = 0.049717115 0.0017159879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067322676 0 0.62386338 water fraction, min, max = 0.049716273 0.0017159763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067321834 0 0.62385577 water fraction, min, max = 0.049717115 0.0017159879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4532687e-06, Final residual = 9.1249441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1563766e-09, Final residual = 1.912966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4054.92 s ClockTime = 4096 s fluxAdjustedLocalCo Co mean: 0.11857091 max: 0.59995098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063495055 -> dtInletScale=944.95548 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=944.95548 -> dtScale=1.0000817 deltaT = 0.42235008 Time = 672.629 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 = 0.067320991 0 0.62384815 water fraction, min, max = 0.049717957 0.0017159994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067320149 0 0.62384054 water fraction, min, max = 0.049718798 0.0017160109 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067320991 0 0.62384815 water fraction, min, max = 0.049717956 0.0017159994 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06732015 0 0.62384054 water fraction, min, max = 0.049718797 0.0017160109 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3875802e-06, Final residual = 5.1386286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1512918e-09, Final residual = 1.5121933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067320992 0 0.62384816 water fraction, min, max = 0.049717957 0.0017159996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06732015 0 0.62384055 water fraction, min, max = 0.049718799 0.0017160113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067320992 0 0.62384816 water fraction, min, max = 0.049717956 0.0017159996 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06732015 0 0.62384055 water fraction, min, max = 0.049718799 0.0017160113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4517255e-06, Final residual = 9.1364026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1727783e-09, Final residual = 1.9087692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4055.81 s ClockTime = 4097 s fluxAdjustedLocalCo Co mean: 0.11856447 max: 0.59991568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063495055 -> dtInletScale=944.95548 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=944.95548 -> dtScale=1.0001405 deltaT = 0.42239534 Time = 673.051 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 = 0.067319308 0 0.62383294 water fraction, min, max = 0.04971964 0.0017160229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067318467 0 0.62382533 water fraction, min, max = 0.049720481 0.0017160345 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067319308 0 0.62383294 water fraction, min, max = 0.049719638 0.0017160229 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067318468 0 0.62382533 water fraction, min, max = 0.04972048 0.0017160345 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3854943e-06, Final residual = 5.135983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1459854e-09, Final residual = 1.5350876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067319309 0 0.62383295 water fraction, min, max = 0.049719639 0.0017160231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067318468 0 0.62382534 water fraction, min, max = 0.049720481 0.0017160349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067319309 0 0.62383295 water fraction, min, max = 0.049719639 0.0017160231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067318468 0 0.62382534 water fraction, min, max = 0.049720481 0.0017160349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505222e-06, Final residual = 9.11619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1352524e-09, Final residual = 1.9000911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4056.7 s ClockTime = 4098 s fluxAdjustedLocalCo Co mean: 0.11857073 max: 0.59994469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006350186 -> dtInletScale=944.85422 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=944.85422 -> dtScale=1.0000922 deltaT = 0.42239534 Time = 673.474 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 = 0.067317627 0 0.62381774 water fraction, min, max = 0.049721321 0.0017160465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067316786 0 0.62381013 water fraction, min, max = 0.049722162 0.0017160582 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067317627 0 0.62381774 water fraction, min, max = 0.04972132 0.0017160465 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067316787 0 0.62381013 water fraction, min, max = 0.04972216 0.0017160582 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3829944e-06, Final residual = 5.1328378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1294359e-09, Final residual = 1.5069169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067317627 0 0.62381774 water fraction, min, max = 0.049721321 0.0017160467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067316787 0 0.62381014 water fraction, min, max = 0.049722162 0.0017160586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067317627 0 0.62381774 water fraction, min, max = 0.049721321 0.0017160467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067316787 0 0.62381014 water fraction, min, max = 0.049722162 0.0017160586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4489459e-06, Final residual = 9.1099043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1397517e-09, Final residual = 1.8978523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.6 s ClockTime = 4099 s fluxAdjustedLocalCo Co mean: 0.11856429 max: 0.59990943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006350186 -> dtInletScale=944.85422 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=944.85422 -> dtScale=1.000151 deltaT = 0.42244063 Time = 673.896 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 = 0.067315946 0 0.62380254 water fraction, min, max = 0.049723002 0.0017160704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067315106 0 0.62379494 water fraction, min, max = 0.049723841 0.0017160821 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067315946 0 0.62380254 water fraction, min, max = 0.049723 0.0017160704 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067315107 0 0.62379494 water fraction, min, max = 0.04972384 0.0017160821 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3808733e-06, Final residual = 5.1301282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1454711e-09, Final residual = 1.5073791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067315947 0 0.62380255 water fraction, min, max = 0.049723001 0.0017160706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067315107 0 0.62379495 water fraction, min, max = 0.049723842 0.0017160825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067315947 0 0.62380255 water fraction, min, max = 0.049723001 0.0017160706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067315107 0 0.62379495 water fraction, min, max = 0.049723842 0.0017160825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4477023e-06, Final residual = 9.1033428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1277769e-09, Final residual = 1.8972433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4058.54 s ClockTime = 4100 s fluxAdjustedLocalCo Co mean: 0.11857057 max: 0.5999385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063508668 -> dtInletScale=944.75293 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=944.75293 -> dtScale=1.0001025 deltaT = 0.42244063 Time = 674.319 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 = 0.067314267 0 0.62378736 water fraction, min, max = 0.049724681 0.0017160944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313427 0 0.62377976 water fraction, min, max = 0.04972552 0.0017161062 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067314267 0 0.62378736 water fraction, min, max = 0.04972468 0.0017160944 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313429 0 0.62377976 water fraction, min, max = 0.049725519 0.0017161062 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3783639e-06, Final residual = 5.1267186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.139896e-09, Final residual = 1.5057836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067314268 0 0.62378736 water fraction, min, max = 0.049724681 0.0017160946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313429 0 0.62377977 water fraction, min, max = 0.04972552 0.0017161066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067314268 0 0.62378736 water fraction, min, max = 0.04972468 0.0017160946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067313429 0 0.62377977 water fraction, min, max = 0.04972552 0.0017161066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4460934e-06, Final residual = 9.0975193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1261159e-09, Final residual = 1.9028231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4059.43 s ClockTime = 4101 s fluxAdjustedLocalCo Co mean: 0.11856414 max: 0.59990327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063508668 -> dtInletScale=944.75293 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=944.75293 -> dtScale=1.0001612 deltaT = 0.42248593 Time = 674.741 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 = 0.067312589 0 0.62377218 water fraction, min, max = 0.049726359 0.0017161185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06731175 0 0.62376459 water fraction, min, max = 0.049727198 0.0017161305 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067312589 0 0.62377218 water fraction, min, max = 0.049726358 0.0017161185 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067311751 0 0.62376459 water fraction, min, max = 0.049727197 0.0017161305 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3761541e-06, Final residual = 5.1242638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1375757e-09, Final residual = 1.5127225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06731259 0 0.62377219 water fraction, min, max = 0.049726359 0.0017161187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067311751 0 0.6237646 water fraction, min, max = 0.049727198 0.0017161308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06731259 0 0.62377219 water fraction, min, max = 0.049726359 0.0017161187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067311751 0 0.6237646 water fraction, min, max = 0.049727198 0.0017161308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.444697e-06, Final residual = 9.0793725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1052608e-09, Final residual = 1.8951433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4060.35 s ClockTime = 4102 s fluxAdjustedLocalCo Co mean: 0.11857042 max: 0.59993239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063515478 -> dtInletScale=944.65163 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=944.65163 -> dtScale=1.0001127 deltaT = 0.42253124 Time = 675.164 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 = 0.067310912 0 0.62375702 water fraction, min, max = 0.049728036 0.0017161429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067310073 0 0.62374943 water fraction, min, max = 0.049728874 0.0017161549 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067310912 0 0.62375702 water fraction, min, max = 0.049728035 0.0017161429 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067310074 0 0.62374943 water fraction, min, max = 0.049728873 0.0017161549 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3739342e-06, Final residual = 5.1210637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1442391e-09, Final residual = 1.5038968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067310912 0 0.62375702 water fraction, min, max = 0.049728036 0.0017161431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067310074 0 0.62374944 water fraction, min, max = 0.049728874 0.0017161553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067310912 0 0.62375702 water fraction, min, max = 0.049728036 0.0017161431 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067310074 0 0.62374944 water fraction, min, max = 0.049728874 0.0017161553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.443395e-06, Final residual = 9.0842534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1074479e-09, Final residual = 1.8944295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4061.22 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.11857671 max: 0.59996154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063522291 -> dtInletScale=944.55032 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=944.55032 -> dtScale=1.0000641 deltaT = 0.42253124 Time = 675.586 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 = 0.067309236 0 0.62374186 water fraction, min, max = 0.049729712 0.0017161674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067308398 0 0.62373428 water fraction, min, max = 0.04973055 0.0017161795 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067309236 0 0.62374186 water fraction, min, max = 0.049729711 0.0017161674 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067308399 0 0.62373428 water fraction, min, max = 0.049730549 0.0017161795 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3714407e-06, Final residual = 5.1170565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1202667e-09, Final residual = 1.4969192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067309236 0 0.62374186 water fraction, min, max = 0.049729712 0.0017161676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067308399 0 0.62373429 water fraction, min, max = 0.04973055 0.0017161799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067309236 0 0.62374186 water fraction, min, max = 0.049729712 0.0017161676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067308399 0 0.62373429 water fraction, min, max = 0.04973055 0.0017161799 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417606e-06, Final residual = 9.0742955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0996044e-09, Final residual = 1.8963324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4062.09 s ClockTime = 4104 s fluxAdjustedLocalCo Co mean: 0.11857029 max: 0.59992636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063522291 -> dtInletScale=944.55032 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=944.55032 -> dtScale=1.0001228 deltaT = 0.42257658 Time = 676.009 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 = 0.067307561 0 0.62372671 water fraction, min, max = 0.049731387 0.0017161921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306724 0 0.62371914 water fraction, min, max = 0.049732224 0.0017162043 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067307561 0 0.62372671 water fraction, min, max = 0.049731386 0.0017161921 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306725 0 0.62371914 water fraction, min, max = 0.049732223 0.0017162043 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3691972e-06, Final residual = 5.1141222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1262989e-09, Final residual = 1.5018226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067307562 0 0.62372672 water fraction, min, max = 0.049731387 0.0017161923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306725 0 0.62371915 water fraction, min, max = 0.049732224 0.0017162047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067307562 0 0.62372672 water fraction, min, max = 0.049731387 0.0017161923 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067306725 0 0.62371915 water fraction, min, max = 0.049732224 0.0017162047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4403665e-06, Final residual = 9.0555766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0804347e-09, Final residual = 1.8841929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4062.97 s ClockTime = 4104 s fluxAdjustedLocalCo Co mean: 0.11857659 max: 0.59995556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063529107 -> dtInletScale=944.44898 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=944.44898 -> dtScale=1.0000741 deltaT = 0.42257658 Time = 676.431 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 = 0.067305887 0 0.62371158 water fraction, min, max = 0.049733061 0.0017162169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06730505 0 0.62370401 water fraction, min, max = 0.049733897 0.0017162292 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305887 0 0.62371158 water fraction, min, max = 0.049733059 0.0017162169 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305052 0 0.62370401 water fraction, min, max = 0.049733896 0.0017162292 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666126e-06, Final residual = 5.1106098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1239435e-09, Final residual = 1.5291055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305888 0 0.62371158 water fraction, min, max = 0.04973306 0.0017162171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305052 0 0.62370402 water fraction, min, max = 0.049733897 0.0017162296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305888 0 0.62371158 water fraction, min, max = 0.04973306 0.0017162171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067305052 0 0.62370402 water fraction, min, max = 0.049733897 0.0017162296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386911e-06, Final residual = 9.0558983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0758767e-09, Final residual = 1.8975806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4063.86 s ClockTime = 4105 s fluxAdjustedLocalCo Co mean: 0.11857018 max: 0.59992041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063529107 -> dtInletScale=944.44898 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=944.44898 -> dtScale=1.0001327 deltaT = 0.42262194 Time = 676.854 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 = 0.067304215 0 0.62369645 water fraction, min, max = 0.049734733 0.001716242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067303378 0 0.62368889 water fraction, min, max = 0.049735569 0.0017162543 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067304215 0 0.62369645 water fraction, min, max = 0.049734732 0.001716242 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067303379 0 0.62368889 water fraction, min, max = 0.049735568 0.0017162543 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3644297e-06, Final residual = 5.1077849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1227723e-09, Final residual = 1.4978937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067304215 0 0.62369646 water fraction, min, max = 0.049734733 0.0017162422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06730338 0 0.62368889 water fraction, min, max = 0.049735569 0.0017162547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067304215 0 0.62369646 water fraction, min, max = 0.049734733 0.0017162422 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06730338 0 0.62368889 water fraction, min, max = 0.049735569 0.0017162547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4373213e-06, Final residual = 9.0368401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0656883e-09, Final residual = 1.8807681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4064.71 s ClockTime = 4106 s fluxAdjustedLocalCo Co mean: 0.11857649 max: 0.59994967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063535925 -> dtInletScale=944.34762 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=944.34762 -> dtScale=1.0000839 deltaT = 0.42262194 Time = 677.277 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 = 0.067302543 0 0.62368134 water fraction, min, max = 0.049736405 0.0017162672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067301708 0 0.62367378 water fraction, min, max = 0.04973724 0.0017162796 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302543 0 0.62368134 water fraction, min, max = 0.049736403 0.0017162672 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067301709 0 0.62367378 water fraction, min, max = 0.049737239 0.0017162796 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3619612e-06, Final residual = 5.1038864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1223949e-09, Final residual = 1.4904617e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302544 0 0.62368134 water fraction, min, max = 0.049736404 0.0017162674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067301709 0 0.62367378 water fraction, min, max = 0.04973724 0.00171628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067302544 0 0.62368134 water fraction, min, max = 0.049736404 0.0017162674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067301709 0 0.62367378 water fraction, min, max = 0.04973724 0.00171628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4357843e-06, Final residual = 9.0356368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0634274e-09, Final residual = 1.8879875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4065.62 s ClockTime = 4107 s fluxAdjustedLocalCo Co mean: 0.11857008 max: 0.59991456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063535925 -> dtInletScale=944.34762 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=944.34762 -> dtScale=1.0001424 deltaT = 0.42266731 Time = 677.699 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 = 0.067300873 0 0.62366623 water fraction, min, max = 0.049738075 0.0017162926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067300038 0 0.62365868 water fraction, min, max = 0.04973891 0.0017163051 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067300873 0 0.62366623 water fraction, min, max = 0.049738074 0.0017162926 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067300039 0 0.62365868 water fraction, min, max = 0.049738909 0.0017163051 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3598609e-06, Final residual = 5.1009571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1098682e-09, Final residual = 1.510295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067300874 0 0.62366624 water fraction, min, max = 0.049738075 0.0017162927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067300039 0 0.62365868 water fraction, min, max = 0.04973891 0.0017163055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067300874 0 0.62366623 water fraction, min, max = 0.049738075 0.0017162927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067300039 0 0.62365868 water fraction, min, max = 0.04973891 0.0017163055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4346043e-06, Final residual = 9.0203389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0475821e-09, Final residual = 1.8853208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4066.57 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.11857641 max: 0.59994387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063542747 -> dtInletScale=944.24624 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=944.24624 -> dtScale=1.0000936 deltaT = 0.42266731 Time = 678.122 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 = 0.067299204 0 0.62365113 water fraction, min, max = 0.049739744 0.0017163181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067298369 0 0.62364358 water fraction, min, max = 0.049740578 0.0017163307 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067299204 0 0.62365113 water fraction, min, max = 0.049739743 0.0017163181 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06729837 0 0.62364359 water fraction, min, max = 0.049740577 0.0017163307 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3574201e-06, Final residual = 5.0980362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1091474e-09, Final residual = 1.4943953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067299204 0 0.62365114 water fraction, min, max = 0.049739744 0.0017163183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06729837 0 0.62364359 water fraction, min, max = 0.049740579 0.0017163311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067299204 0 0.62365114 water fraction, min, max = 0.049739744 0.0017163183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06729837 0 0.62364359 water fraction, min, max = 0.049740578 0.0017163311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4333325e-06, Final residual = 9.0104914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0458672e-09, Final residual = 1.8828729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4067.4 s ClockTime = 4109 s fluxAdjustedLocalCo Co mean: 0.11857001 max: 0.59990879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063542747 -> dtInletScale=944.24624 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=944.24624 -> dtScale=1.000152 deltaT = 0.4227127 Time = 678.545 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 = 0.067297536 0 0.62363605 water fraction, min, max = 0.049741412 0.0017163438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067296702 0 0.6236285 water fraction, min, max = 0.049742246 0.0017163565 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067297536 0 0.62363605 water fraction, min, max = 0.049741411 0.0017163438 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067296703 0 0.6236285 water fraction, min, max = 0.049742245 0.0017163565 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3555416e-06, Final residual = 5.0943643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1066803e-09, Final residual = 1.5044319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067297536 0 0.62363605 water fraction, min, max = 0.049741412 0.001716344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067296703 0 0.62362851 water fraction, min, max = 0.049742246 0.0017163569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067297536 0 0.62363605 water fraction, min, max = 0.049741412 0.001716344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067296703 0 0.62362851 water fraction, min, max = 0.049742246 0.0017163569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.432352e-06, Final residual = 9.0108264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0474879e-09, Final residual = 1.8797399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4068.36 s ClockTime = 4110 s fluxAdjustedLocalCo Co mean: 0.11857634 max: 0.59993816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063549571 -> dtInletScale=944.14484 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=944.14484 -> dtScale=1.0001031 deltaT = 0.4227127 Time = 678.967 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 = 0.067295869 0 0.62362097 water fraction, min, max = 0.049743079 0.0017163697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067295035 0 0.62361343 water fraction, min, max = 0.049743912 0.0017163825 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067295869 0 0.62362097 water fraction, min, max = 0.049743078 0.0017163697 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067295036 0 0.62361343 water fraction, min, max = 0.049743911 0.0017163825 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3533994e-06, Final residual = 5.0911474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1000328e-09, Final residual = 1.4891881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067295869 0 0.62362098 water fraction, min, max = 0.049743079 0.0017163699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067295036 0 0.62361344 water fraction, min, max = 0.049743912 0.0017163829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067295869 0 0.62362098 water fraction, min, max = 0.049743079 0.0017163699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067295036 0 0.62361344 water fraction, min, max = 0.049743912 0.0017163829 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4311442e-06, Final residual = 8.9957328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0253948e-09, Final residual = 1.874232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4069.29 s ClockTime = 4111 s fluxAdjustedLocalCo Co mean: 0.11856994 max: 0.59990311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063549571 -> dtInletScale=944.14484 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=944.14484 -> dtScale=1.0001615 deltaT = 0.42275812 Time = 679.39 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 = 0.067294203 0 0.6236059 water fraction, min, max = 0.049744745 0.0017163958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06729337 0 0.62359837 water fraction, min, max = 0.049745578 0.0017164086 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067294203 0 0.6236059 water fraction, min, max = 0.049744744 0.0017163958 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067293371 0 0.62359837 water fraction, min, max = 0.049745576 0.0017164086 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3515015e-06, Final residual = 5.0885738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1021409e-09, Final residual = 1.491891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067294204 0 0.62360591 water fraction, min, max = 0.049744745 0.0017163959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067293371 0 0.62359838 water fraction, min, max = 0.049745578 0.001716409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067294204 0 0.62360591 water fraction, min, max = 0.049744745 0.0017163959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067293371 0 0.62359838 water fraction, min, max = 0.049745578 0.001716409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4304488e-06, Final residual = 9.0109402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0419666e-09, Final residual = 1.8824431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4070.2 s ClockTime = 4112 s fluxAdjustedLocalCo Co mean: 0.11857629 max: 0.59993253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063556399 -> dtInletScale=944.04342 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=944.04342 -> dtScale=1.0001125 deltaT = 0.42280355 Time = 679.813 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 = 0.067292538 0 0.62359085 water fraction, min, max = 0.04974641 0.001716422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067291706 0 0.62358332 water fraction, min, max = 0.049747242 0.001716435 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067292538 0 0.62359085 water fraction, min, max = 0.049746409 0.001716422 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067291707 0 0.62358332 water fraction, min, max = 0.049747241 0.001716435 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3499332e-06, Final residual = 5.0856251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0988191e-09, Final residual = 1.478222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067292539 0 0.62359085 water fraction, min, max = 0.049746409 0.0017164222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067291707 0 0.62358332 water fraction, min, max = 0.049747242 0.0017164353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067292539 0 0.62359085 water fraction, min, max = 0.049746409 0.0017164222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067291707 0 0.62358332 water fraction, min, max = 0.049747242 0.0017164353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4297599e-06, Final residual = 9.0140983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0368441e-09, Final residual = 1.8816078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4071.09 s ClockTime = 4113 s fluxAdjustedLocalCo Co mean: 0.11858264 max: 0.59996198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063563228 -> dtInletScale=943.94199 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=943.94199 -> dtScale=1.0000634 deltaT = 0.42280355 Time = 680.236 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 = 0.067290875 0 0.6235758 water fraction, min, max = 0.049748074 0.0017164484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067290043 0 0.62356827 water fraction, min, max = 0.049748905 0.0017164614 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067290875 0 0.6235758 water fraction, min, max = 0.049748072 0.0017164484 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067290044 0 0.62356827 water fraction, min, max = 0.049748904 0.0017164614 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.347969e-06, Final residual = 5.0824574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0946009e-09, Final residual = 1.4929734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067290875 0 0.6235758 water fraction, min, max = 0.049748073 0.0017164486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067290044 0 0.62356828 water fraction, min, max = 0.049748905 0.0017164618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067290875 0 0.6235758 water fraction, min, max = 0.049748073 0.0017164486 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067290044 0 0.62356828 water fraction, min, max = 0.049748905 0.0017164618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4286469e-06, Final residual = 8.9998433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0192885e-09, Final residual = 1.8819509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4071.94 s ClockTime = 4114 s fluxAdjustedLocalCo Co mean: 0.11857626 max: 0.59992698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063563228 -> dtInletScale=943.94199 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=943.94199 -> dtScale=1.0001217 deltaT = 0.422849 Time = 680.659 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 = 0.067289212 0 0.62356076 water fraction, min, max = 0.049749736 0.0017164749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067288381 0 0.62355324 water fraction, min, max = 0.049750567 0.0017164881 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067289212 0 0.62356076 water fraction, min, max = 0.049749735 0.0017164749 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067288382 0 0.62355324 water fraction, min, max = 0.049750566 0.0017164881 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3459121e-06, Final residual = 5.079093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0857563e-09, Final residual = 1.493906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067289213 0 0.62356076 water fraction, min, max = 0.049749736 0.0017164751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067288382 0 0.62355325 water fraction, min, max = 0.049750567 0.0017164885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067289213 0 0.62356076 water fraction, min, max = 0.049749736 0.0017164751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067288382 0 0.62355325 water fraction, min, max = 0.049750567 0.0017164885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4273993e-06, Final residual = 8.9829646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0140395e-09, Final residual = 1.8893085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4072.82 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.11858262 max: 0.59995649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063570061 -> dtInletScale=943.84053 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=943.84053 -> dtScale=1.0000725 deltaT = 0.422849 Time = 681.081 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 = 0.067287551 0 0.62354573 water fraction, min, max = 0.049751398 0.0017165017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06728672 0 0.62353822 water fraction, min, max = 0.049752228 0.0017165149 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067287551 0 0.62354573 water fraction, min, max = 0.049751396 0.0017165017 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067286721 0 0.62353822 water fraction, min, max = 0.049752227 0.0017165149 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3434348e-06, Final residual = 5.0754237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0903968e-09, Final residual = 1.4956704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067287551 0 0.62354574 water fraction, min, max = 0.049751397 0.0017165019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067286721 0 0.62353822 water fraction, min, max = 0.049752228 0.0017165153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067287551 0 0.62354574 water fraction, min, max = 0.049751397 0.0017165019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067286721 0 0.62353822 water fraction, min, max = 0.049752228 0.0017165153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4261713e-06, Final residual = 8.9813865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.007293e-09, Final residual = 1.8855659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4073.7 s ClockTime = 4115 s fluxAdjustedLocalCo Co mean: 0.11857624 max: 0.59992152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063570061 -> dtInletScale=943.84053 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=943.84053 -> dtScale=1.0001308 deltaT = 0.42289446 Time = 681.504 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 = 0.06728589 0 0.62353071 water fraction, min, max = 0.049753058 0.0017165286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06728506 0 0.6235232 water fraction, min, max = 0.049753888 0.0017165419 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06728589 0 0.62353071 water fraction, min, max = 0.049753057 0.0017165286 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067285061 0 0.6235232 water fraction, min, max = 0.049753887 0.0017165419 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415809e-06, Final residual = 5.0724406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0833732e-09, Final residual = 1.5023904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067285891 0 0.62353072 water fraction, min, max = 0.049753057 0.0017165288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067285061 0 0.62352321 water fraction, min, max = 0.049753888 0.0017165423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067285891 0 0.62353072 water fraction, min, max = 0.049753057 0.0017165288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067285061 0 0.62352321 water fraction, min, max = 0.049753888 0.0017165423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4254372e-06, Final residual = 8.9628646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9835892e-09, Final residual = 1.8801865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4074.62 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.11858261 max: 0.59995108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063576896 -> dtInletScale=943.73905 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=943.73905 -> dtScale=1.0000815 deltaT = 0.42289446 Time = 681.927 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 = 0.067284231 0 0.6235157 water fraction, min, max = 0.049754717 0.0017165556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067283401 0 0.6235082 water fraction, min, max = 0.049755546 0.001716569 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067284231 0 0.6235157 water fraction, min, max = 0.049754716 0.0017165556 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067283402 0 0.6235082 water fraction, min, max = 0.049755545 0.001716569 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3396517e-06, Final residual = 5.0696067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0832654e-09, Final residual = 1.5049111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067284232 0 0.62351571 water fraction, min, max = 0.049754717 0.0017165558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067283402 0 0.62350821 water fraction, min, max = 0.049755546 0.0017165694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067284232 0 0.62351571 water fraction, min, max = 0.049754717 0.0017165558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067283402 0 0.62350821 water fraction, min, max = 0.049755546 0.0017165694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4245686e-06, Final residual = 8.9781499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9887582e-09, Final residual = 1.8793938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4075.51 s ClockTime = 4117 s fluxAdjustedLocalCo Co mean: 0.11857624 max: 0.59991615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063576896 -> dtInletScale=943.73905 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=943.73905 -> dtScale=1.0001398 deltaT = 0.42293995 Time = 682.35 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 = 0.067282573 0 0.6235007 water fraction, min, max = 0.049756375 0.0017165829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067281744 0 0.6234932 water fraction, min, max = 0.049757204 0.0017165963 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067282573 0 0.6235007 water fraction, min, max = 0.049756374 0.0017165829 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067281745 0 0.6234932 water fraction, min, max = 0.049757203 0.0017165963 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3379186e-06, Final residual = 5.0665424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0819633e-09, Final residual = 1.4922457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067282573 0 0.62350071 water fraction, min, max = 0.049756375 0.0017165831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067281745 0 0.62349321 water fraction, min, max = 0.049757204 0.0017165967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067282573 0 0.62350071 water fraction, min, max = 0.049756375 0.0017165831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067281745 0 0.62349321 water fraction, min, max = 0.049757204 0.0017165967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4235403e-06, Final residual = 8.9737388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9897563e-09, Final residual = 1.8885583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4076.44 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.11858262 max: 0.59994576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063583735 -> dtInletScale=943.63756 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=943.63756 -> dtScale=1.0000904 deltaT = 0.42293995 Time = 682.773 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 = 0.067280916 0 0.62348572 water fraction, min, max = 0.049758032 0.0017166103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280087 0 0.62347822 water fraction, min, max = 0.04975886 0.0017166238 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280916 0 0.62348572 water fraction, min, max = 0.049758031 0.0017166103 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280088 0 0.62347822 water fraction, min, max = 0.049758859 0.0017166238 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3355536e-06, Final residual = 5.0635783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0705568e-09, Final residual = 1.4868631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280916 0 0.62348572 water fraction, min, max = 0.049758032 0.0017166105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280088 0 0.62347823 water fraction, min, max = 0.04975886 0.0017166242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280916 0 0.62348572 water fraction, min, max = 0.049758032 0.0017166105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067280088 0 0.62347823 water fraction, min, max = 0.04975886 0.0017166242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4220972e-06, Final residual = 8.9749035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9956309e-09, Final residual = 1.8794144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.27 s ClockTime = 4119 s fluxAdjustedLocalCo Co mean: 0.11857626 max: 0.59991087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063583735 -> dtInletScale=943.63756 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=943.63756 -> dtScale=1.0001486 deltaT = 0.42298546 Time = 683.196 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 = 0.06727926 0 0.62347074 water fraction, min, max = 0.049759688 0.0017166378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067278432 0 0.62346324 water fraction, min, max = 0.049760516 0.0017166515 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06727926 0 0.62347074 water fraction, min, max = 0.049759687 0.0017166378 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067278433 0 0.62346324 water fraction, min, max = 0.049760515 0.0017166515 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3335288e-06, Final residual = 5.0606932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0670535e-09, Final residual = 1.4875756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067279261 0 0.62347074 water fraction, min, max = 0.049759688 0.001716638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067278433 0 0.62346325 water fraction, min, max = 0.049760516 0.0017166518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067279261 0 0.62347074 water fraction, min, max = 0.049759688 0.001716638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067278433 0 0.62346325 water fraction, min, max = 0.049760516 0.0017166518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.420874e-06, Final residual = 8.9704216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0014609e-09, Final residual = 1.8894658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4078.11 s ClockTime = 4120 s fluxAdjustedLocalCo Co mean: 0.11858265 max: 0.59994053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063590576 -> dtInletScale=943.53603 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=943.53603 -> dtScale=1.0000991 deltaT = 0.42298546 Time = 683.619 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 = 0.067277605 0 0.62345577 water fraction, min, max = 0.049761343 0.0017166656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067276778 0 0.62344828 water fraction, min, max = 0.04976217 0.0017166793 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067277605 0 0.62345577 water fraction, min, max = 0.049761342 0.0017166656 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067276779 0 0.62344828 water fraction, min, max = 0.049762169 0.0017166793 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3311044e-06, Final residual = 5.057308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0697134e-09, Final residual = 1.4738762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067277606 0 0.62345577 water fraction, min, max = 0.049761342 0.0017166657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067276779 0 0.62344829 water fraction, min, max = 0.04976217 0.0017166796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067277606 0 0.62345577 water fraction, min, max = 0.049761342 0.0017166657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067276779 0 0.62344829 water fraction, min, max = 0.04976217 0.0017166796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193208e-06, Final residual = 8.9570685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9750006e-09, Final residual = 1.8843062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4079.08 s ClockTime = 4121 s fluxAdjustedLocalCo Co mean: 0.11857629 max: 0.59990567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063590576 -> dtInletScale=943.53603 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=943.53603 -> dtScale=1.0001572 deltaT = 0.42303098 Time = 684.042 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 = 0.067275951 0 0.62344081 water fraction, min, max = 0.049762997 0.0017166934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067275125 0 0.62343332 water fraction, min, max = 0.049763823 0.0017167072 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067275951 0 0.62344081 water fraction, min, max = 0.049762995 0.0017166934 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067275126 0 0.62343332 water fraction, min, max = 0.049763822 0.0017167072 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3289878e-06, Final residual = 5.0549664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0756377e-09, Final residual = 1.4901979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067275952 0 0.62344081 water fraction, min, max = 0.049762996 0.0017166936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067275126 0 0.62343333 water fraction, min, max = 0.049763823 0.0017167076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067275952 0 0.62344081 water fraction, min, max = 0.049762996 0.0017166936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067275126 0 0.62343333 water fraction, min, max = 0.049763823 0.0017167076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4180726e-06, Final residual = 8.9549349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9876542e-09, Final residual = 1.8866367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.01 s ClockTime = 4122 s fluxAdjustedLocalCo Co mean: 0.1185827 max: 0.59993539 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006359742 -> dtInletScale=943.43449 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=943.43449 -> dtScale=1.0001077 deltaT = 0.42307652 Time = 684.465 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 = 0.067274299 0 0.62342585 water fraction, min, max = 0.049764649 0.0017167215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067273472 0 0.62341838 water fraction, min, max = 0.049765475 0.0017167354 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067274299 0 0.62342585 water fraction, min, max = 0.049764648 0.0017167215 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067273473 0 0.62341838 water fraction, min, max = 0.049765474 0.0017167354 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3269419e-06, Final residual = 5.0522227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0603803e-09, Final residual = 1.4872117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067274299 0 0.62342586 water fraction, min, max = 0.049764649 0.0017167217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067273473 0 0.62341838 water fraction, min, max = 0.049765475 0.0017167358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067274299 0 0.62342586 water fraction, min, max = 0.049764649 0.0017167217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067273474 0 0.62341838 water fraction, min, max = 0.049765475 0.0017167358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173116e-06, Final residual = 8.9242693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9542695e-09, Final residual = 1.8800328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.88 s ClockTime = 4123 s fluxAdjustedLocalCo Co mean: 0.11858911 max: 0.59996513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063604267 -> dtInletScale=943.33294 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=943.33294 -> dtScale=1.0000581 deltaT = 0.42307652 Time = 684.888 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 = 0.067272647 0 0.62341091 water fraction, min, max = 0.049766301 0.0017167497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067271821 0 0.62340344 water fraction, min, max = 0.049767126 0.0017167637 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067272647 0 0.62341091 water fraction, min, max = 0.0497663 0.0017167497 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067271822 0 0.62340344 water fraction, min, max = 0.049767125 0.0017167637 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247735e-06, Final residual = 5.0482906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0669958e-09, Final residual = 1.4635238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067272648 0 0.62341092 water fraction, min, max = 0.0497663 0.0017167499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067271823 0 0.62340345 water fraction, min, max = 0.049767126 0.0017167641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067272648 0 0.62341092 water fraction, min, max = 0.0497663 0.0017167499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067271823 0 0.62340345 water fraction, min, max = 0.049767126 0.0017167641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4162623e-06, Final residual = 8.9307951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9437388e-09, Final residual = 1.8706965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4081.76 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.11858276 max: 0.59993032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063604267 -> dtInletScale=943.33294 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=943.33294 -> dtScale=1.0001161 deltaT = 0.42312209 Time = 685.311 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 = 0.067270997 0 0.62339598 water fraction, min, max = 0.049767951 0.0017167781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067270171 0 0.62338851 water fraction, min, max = 0.049768776 0.0017167922 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067270997 0 0.62339598 water fraction, min, max = 0.04976795 0.0017167781 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067270172 0 0.62338851 water fraction, min, max = 0.049768775 0.0017167922 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3227975e-06, Final residual = 5.0456457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.049141e-09, Final residual = 1.4768906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067270997 0 0.62339598 water fraction, min, max = 0.049767951 0.0017167783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067270173 0 0.62338852 water fraction, min, max = 0.049768776 0.0017167925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067270997 0 0.62339598 water fraction, min, max = 0.049767951 0.0017167783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067270173 0 0.62338852 water fraction, min, max = 0.049768776 0.0017167925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4150278e-06, Final residual = 8.9202595e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9456438e-09, Final residual = 1.8769767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4082.64 s ClockTime = 4125 s fluxAdjustedLocalCo Co mean: 0.11858918 max: 0.59996012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063611116 -> dtInletScale=943.23136 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=943.23136 -> dtScale=1.0000665 deltaT = 0.42312209 Time = 685.735 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 = 0.067269347 0 0.62338106 water fraction, min, max = 0.049769601 0.0017168067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067268523 0 0.6233736 water fraction, min, max = 0.049770425 0.0017168208 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067269347 0 0.62338106 water fraction, min, max = 0.049769599 0.0017168067 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067268524 0 0.6233736 water fraction, min, max = 0.049770424 0.0017168208 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3203888e-06, Final residual = 5.0423506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0564982e-09, Final residual = 1.4835948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067269348 0 0.62338106 water fraction, min, max = 0.0497696 0.0017168068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067268524 0 0.6233736 water fraction, min, max = 0.049770425 0.0017168211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067269348 0 0.62338106 water fraction, min, max = 0.0497696 0.0017168068 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067268524 0 0.6233736 water fraction, min, max = 0.049770425 0.0017168211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4135558e-06, Final residual = 8.910042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9272736e-09, Final residual = 1.8698453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4083.48 s ClockTime = 4125 s fluxAdjustedLocalCo Co mean: 0.11858284 max: 0.59992534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063611116 -> dtInletScale=943.23136 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=943.23136 -> dtScale=1.0001245 deltaT = 0.42316767 Time = 686.158 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 = 0.067267699 0 0.62336614 water fraction, min, max = 0.049771249 0.0017168354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067266875 0 0.62335869 water fraction, min, max = 0.049772073 0.0017168496 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067267699 0 0.62336614 water fraction, min, max = 0.049771248 0.0017168354 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067266876 0 0.62335869 water fraction, min, max = 0.049772072 0.0017168496 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3183065e-06, Final residual = 5.0394319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0497706e-09, Final residual = 1.4717173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672677 0 0.62336615 water fraction, min, max = 0.049771249 0.0017168355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067266876 0 0.62335869 water fraction, min, max = 0.049772073 0.0017168499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672677 0 0.62336615 water fraction, min, max = 0.049771249 0.0017168355 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067266876 0 0.62335869 water fraction, min, max = 0.049772073 0.0017168499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4123572e-06, Final residual = 8.9092585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.929274e-09, Final residual = 1.8729483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4084.3 s ClockTime = 4126 s fluxAdjustedLocalCo Co mean: 0.11858927 max: 0.59995519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063617969 -> dtInletScale=943.12976 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=943.12976 -> dtScale=1.0000747 deltaT = 0.42316767 Time = 686.581 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 = 0.067266052 0 0.62335124 water fraction, min, max = 0.049772896 0.0017168642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067265228 0 0.62334379 water fraction, min, max = 0.049773719 0.0017168785 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067266052 0 0.62335124 water fraction, min, max = 0.049772895 0.0017168642 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067265229 0 0.62334379 water fraction, min, max = 0.049773718 0.0017168785 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3159701e-06, Final residual = 5.0362715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0608923e-09, Final residual = 1.5012759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067266052 0 0.62335125 water fraction, min, max = 0.049772896 0.0017168644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067265229 0 0.62334379 water fraction, min, max = 0.049773719 0.0017168789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067266052 0 0.62335125 water fraction, min, max = 0.049772896 0.0017168644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067265229 0 0.62334379 water fraction, min, max = 0.049773719 0.0017168789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108878e-06, Final residual = 8.8945805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9148955e-09, Final residual = 1.8672593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4085.21 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.11858294 max: 0.59992044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063617969 -> dtInletScale=943.12976 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=943.12976 -> dtScale=1.0001326 deltaT = 0.42321327 Time = 687.004 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 = 0.067264406 0 0.62333635 water fraction, min, max = 0.049774542 0.0017168933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067263583 0 0.6233289 water fraction, min, max = 0.049775365 0.0017169076 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067264406 0 0.62333635 water fraction, min, max = 0.049774541 0.0017168933 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067263584 0 0.6233289 water fraction, min, max = 0.049775364 0.0017169076 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3138689e-06, Final residual = 5.0339862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0412116e-09, Final residual = 1.4736194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067264406 0 0.62333635 water fraction, min, max = 0.049774542 0.0017168935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067263584 0 0.62332891 water fraction, min, max = 0.049775365 0.001716908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067264406 0 0.62333635 water fraction, min, max = 0.049774542 0.0017168935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067263584 0 0.62332891 water fraction, min, max = 0.049775365 0.001716908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4096884e-06, Final residual = 8.9045335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9291507e-09, Final residual = 1.8728217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4086.13 s ClockTime = 4128 s fluxAdjustedLocalCo Co mean: 0.11858938 max: 0.59995035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063624824 -> dtInletScale=943.02815 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=943.02815 -> dtScale=1.0000828 deltaT = 0.42321327 Time = 687.427 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 = 0.067262761 0 0.62332146 water fraction, min, max = 0.049776187 0.0017169225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067261938 0 0.62331402 water fraction, min, max = 0.049777009 0.0017169369 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262761 0 0.62332146 water fraction, min, max = 0.049776186 0.0017169225 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067261939 0 0.62331402 water fraction, min, max = 0.049777008 0.0017169369 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3115771e-06, Final residual = 5.0303573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.041147e-09, Final residual = 1.4567142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262761 0 0.62332147 water fraction, min, max = 0.049776187 0.0017169226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067261939 0 0.62331403 water fraction, min, max = 0.049777009 0.0017169373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067262761 0 0.62332147 water fraction, min, max = 0.049776187 0.0017169226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067261939 0 0.62331403 water fraction, min, max = 0.049777009 0.0017169373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4082009e-06, Final residual = 8.8846403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9007097e-09, Final residual = 1.8649699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4087.03 s ClockTime = 4129 s fluxAdjustedLocalCo Co mean: 0.11858305 max: 0.59991564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063624824 -> dtInletScale=943.02815 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=943.02815 -> dtScale=1.0001406 deltaT = 0.42325888 Time = 687.851 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 = 0.067261117 0 0.62330659 water fraction, min, max = 0.049777831 0.0017169518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067260295 0 0.62329915 water fraction, min, max = 0.049778653 0.0017169664 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067261117 0 0.62330659 water fraction, min, max = 0.04977783 0.0017169518 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067260296 0 0.62329915 water fraction, min, max = 0.049778652 0.0017169664 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.309483e-06, Final residual = 5.0277713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0445684e-09, Final residual = 1.467697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067261117 0 0.62330659 water fraction, min, max = 0.049777831 0.001716952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067260296 0 0.62329916 water fraction, min, max = 0.049778653 0.0017169667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067261117 0 0.62330659 water fraction, min, max = 0.049777831 0.001716952 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067260296 0 0.62329916 water fraction, min, max = 0.049778653 0.0017169667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4069957e-06, Final residual = 8.8900652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9059404e-09, Final residual = 1.8662272e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4087.91 s ClockTime = 4130 s fluxAdjustedLocalCo Co mean: 0.1185895 max: 0.5999456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063631683 -> dtInletScale=942.9265 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=942.9265 -> dtScale=1.0000907 deltaT = 0.42325888 Time = 688.274 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 = 0.067259474 0 0.62329172 water fraction, min, max = 0.049779474 0.0017169813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258653 0 0.62328429 water fraction, min, max = 0.049780295 0.001716996 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067259474 0 0.62329172 water fraction, min, max = 0.049779473 0.0017169813 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258654 0 0.62328429 water fraction, min, max = 0.049780294 0.001716996 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3071755e-06, Final residual = 5.0242296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0367052e-09, Final residual = 1.4660767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067259475 0 0.62329173 water fraction, min, max = 0.049779474 0.0017169815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258654 0 0.6232843 water fraction, min, max = 0.049780295 0.0017169963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067259475 0 0.62329173 water fraction, min, max = 0.049779474 0.0017169815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067258654 0 0.6232843 water fraction, min, max = 0.049780295 0.0017169963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055812e-06, Final residual = 8.8843849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9005339e-09, Final residual = 1.8697745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4088.85 s ClockTime = 4131 s fluxAdjustedLocalCo Co mean: 0.11858318 max: 0.59991091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063631683 -> dtInletScale=942.9265 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=942.9265 -> dtScale=1.0001485 deltaT = 0.42330452 Time = 688.697 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 = 0.067257832 0 0.62327687 water fraction, min, max = 0.049781116 0.001717011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067257011 0 0.62326944 water fraction, min, max = 0.049781936 0.0017170257 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067257832 0 0.62327687 water fraction, min, max = 0.049781115 0.001717011 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067257012 0 0.62326944 water fraction, min, max = 0.049781935 0.0017170257 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3051294e-06, Final residual = 5.0217433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0245649e-09, Final residual = 1.4668404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067257833 0 0.62327687 water fraction, min, max = 0.049781115 0.0017170112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067257012 0 0.62326945 water fraction, min, max = 0.049781936 0.0017170261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067257833 0 0.62327687 water fraction, min, max = 0.049781115 0.0017170112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067257012 0 0.62326945 water fraction, min, max = 0.049781936 0.0017170261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4043844e-06, Final residual = 8.8673294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8924058e-09, Final residual = 1.859859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4089.82 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.11858965 max: 0.59994093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063638544 -> dtInletScale=942.82484 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=942.82484 -> dtScale=1.0000985 deltaT = 0.42330452 Time = 689.12 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 = 0.067256192 0 0.62326202 water fraction, min, max = 0.049782757 0.0017170409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067255371 0 0.6232546 water fraction, min, max = 0.049783576 0.0017170556 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067256192 0 0.62326202 water fraction, min, max = 0.049782755 0.0017170409 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067255372 0 0.6232546 water fraction, min, max = 0.049783575 0.0017170556 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3025714e-06, Final residual = 5.0173167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0258243e-09, Final residual = 1.4756137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067256192 0 0.62326203 water fraction, min, max = 0.049782756 0.001717041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067255372 0 0.6232546 water fraction, min, max = 0.049783576 0.001717056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067256192 0 0.62326203 water fraction, min, max = 0.049782756 0.001717041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067255372 0 0.6232546 water fraction, min, max = 0.049783576 0.001717056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4029379e-06, Final residual = 8.8630838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8937576e-09, Final residual = 1.8682218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4090.66 s ClockTime = 4133 s fluxAdjustedLocalCo Co mean: 0.11858333 max: 0.59990628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063638544 -> dtInletScale=942.82484 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=942.82484 -> dtScale=1.0001562 deltaT = 0.42335018 Time = 689.544 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 = 0.067254552 0 0.62324719 water fraction, min, max = 0.049784396 0.0017170709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067253732 0 0.62323977 water fraction, min, max = 0.049785215 0.0017170857 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067254552 0 0.62324719 water fraction, min, max = 0.049784395 0.0017170709 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067253733 0 0.62323977 water fraction, min, max = 0.049785214 0.0017170857 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3006444e-06, Final residual = 5.012954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.01408e-09, Final residual = 1.4741219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067254553 0 0.62324719 water fraction, min, max = 0.049784396 0.001717071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067253733 0 0.62323977 water fraction, min, max = 0.049785216 0.0017170861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067254553 0 0.62324719 water fraction, min, max = 0.049784396 0.001717071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067253733 0 0.62323977 water fraction, min, max = 0.049785216 0.0017170861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017776e-06, Final residual = 8.8467333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8650952e-09, Final residual = 1.855079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4091.62 s ClockTime = 4134 s fluxAdjustedLocalCo Co mean: 0.1185898 max: 0.59993635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063645408 -> dtInletScale=942.72316 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=942.72316 -> dtScale=1.0001061 deltaT = 0.42335018 Time = 689.967 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 = 0.067252914 0 0.62323236 water fraction, min, max = 0.049786035 0.001717101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252094 0 0.62322494 water fraction, min, max = 0.049786853 0.0017171159 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252914 0 0.62323236 water fraction, min, max = 0.049786033 0.001717101 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252095 0 0.62322494 water fraction, min, max = 0.049786852 0.0017171159 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2983169e-06, Final residual = 5.0099215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0311358e-09, Final residual = 1.4966558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252914 0 0.62323236 water fraction, min, max = 0.049786034 0.0017171012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252095 0 0.62322495 water fraction, min, max = 0.049786853 0.0017171163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252914 0 0.62323236 water fraction, min, max = 0.049786034 0.0017171012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067252095 0 0.62322495 water fraction, min, max = 0.049786853 0.0017171163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4003137e-06, Final residual = 8.8156278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8409552e-09, Final residual = 1.8582498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4092.52 s ClockTime = 4135 s fluxAdjustedLocalCo Co mean: 0.11858349 max: 0.59990173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063645408 -> dtInletScale=942.72316 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=942.72316 -> dtScale=1.0001638 deltaT = 0.42339586 Time = 690.391 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 = 0.067251276 0 0.62321754 water fraction, min, max = 0.049787672 0.0017171313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067250457 0 0.62321013 water fraction, min, max = 0.04978849 0.0017171463 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067251276 0 0.62321754 water fraction, min, max = 0.049787671 0.0017171313 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067250458 0 0.62321013 water fraction, min, max = 0.049788489 0.0017171463 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2962206e-06, Final residual = 5.0075515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0291805e-09, Final residual = 1.4945911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067251277 0 0.62321755 water fraction, min, max = 0.049787671 0.0017171315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067250458 0 0.62321014 water fraction, min, max = 0.04978849 0.0017171467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067251277 0 0.62321755 water fraction, min, max = 0.049787671 0.0017171315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067250459 0 0.62321014 water fraction, min, max = 0.04978849 0.0017171467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3990691e-06, Final residual = 8.8056816e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.818654e-09, Final residual = 1.8562257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4093.35 s ClockTime = 4135 s fluxAdjustedLocalCo Co mean: 0.11858998 max: 0.59993186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063652275 -> dtInletScale=942.62145 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=942.62145 -> dtScale=1.0001136 deltaT = 0.42344156 Time = 690.814 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 = 0.06724964 0 0.62320273 water fraction, min, max = 0.049789308 0.0017171618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067248821 0 0.62319533 water fraction, min, max = 0.049790126 0.0017171769 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724964 0 0.62320273 water fraction, min, max = 0.049789307 0.0017171618 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067248823 0 0.62319533 water fraction, min, max = 0.049790125 0.0017171769 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.294236e-06, Final residual = 5.0047075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0041139e-09, Final residual = 1.4677837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724964 0 0.62320274 water fraction, min, max = 0.049789308 0.001717162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067248823 0 0.62319533 water fraction, min, max = 0.049790126 0.0017171773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724964 0 0.62320274 water fraction, min, max = 0.049789308 0.001717162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067248823 0 0.62319533 water fraction, min, max = 0.049790126 0.0017171773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3978599e-06, Final residual = 8.7877082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8073574e-09, Final residual = 1.8401037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4094.33 s ClockTime = 4136 s fluxAdjustedLocalCo Co mean: 0.11859647 max: 0.59996201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063659145 -> dtInletScale=942.51973 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=942.51973 -> dtScale=1.0000633 deltaT = 0.42344156 Time = 691.237 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 = 0.067248004 0 0.62318793 water fraction, min, max = 0.049790944 0.0017171924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067247187 0 0.62318053 water fraction, min, max = 0.049791761 0.0017172076 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067248004 0 0.62318793 water fraction, min, max = 0.049790942 0.0017171924 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067247188 0 0.62318053 water fraction, min, max = 0.04979176 0.0017172076 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2918934e-06, Final residual = 5.0018705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9987534e-09, Final residual = 1.4742341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067248005 0 0.62318794 water fraction, min, max = 0.049790943 0.0017171926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067247188 0 0.62318054 water fraction, min, max = 0.049791761 0.001717208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067248005 0 0.62318794 water fraction, min, max = 0.049790943 0.0017171926 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067247188 0 0.62318054 water fraction, min, max = 0.049791761 0.001717208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964477e-06, Final residual = 8.7931378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8303548e-09, Final residual = 1.8485128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.31 s ClockTime = 4137 s fluxAdjustedLocalCo Co mean: 0.11859017 max: 0.59992744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063659145 -> dtInletScale=942.51973 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=942.51973 -> dtScale=1.000121 deltaT = 0.42348727 Time = 691.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724637 0 0.62317314 water fraction, min, max = 0.049792578 0.0017172232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245553 0 0.62316575 water fraction, min, max = 0.049793395 0.0017172385 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724637 0 0.62317314 water fraction, min, max = 0.049792577 0.0017172232 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245554 0 0.62316575 water fraction, min, max = 0.049793394 0.0017172385 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2899347e-06, Final residual = 4.9993501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.009376e-09, Final residual = 1.4852172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067246371 0 0.62317315 water fraction, min, max = 0.049792578 0.0017172234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245554 0 0.62316575 water fraction, min, max = 0.049793395 0.0017172388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067246371 0 0.62317315 water fraction, min, max = 0.049792577 0.0017172234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067245554 0 0.62316575 water fraction, min, max = 0.049793395 0.0017172388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3952348e-06, Final residual = 8.7800281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7994445e-09, Final residual = 1.8394208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4096.4 s ClockTime = 4139 s fluxAdjustedLocalCo Co mean: 0.11859667 max: 0.59995764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063666017 -> dtInletScale=942.41799 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=942.41799 -> dtScale=1.0000706 deltaT = 0.42348727 Time = 692.084 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 = 0.067244737 0 0.62315836 water fraction, min, max = 0.049794211 0.0017172542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724392 0 0.62315097 water fraction, min, max = 0.049795027 0.0017172695 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067244737 0 0.62315836 water fraction, min, max = 0.04979421 0.0017172542 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243921 0 0.62315097 water fraction, min, max = 0.049795026 0.0017172695 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2875749e-06, Final residual = 4.9966599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0132726e-09, Final residual = 1.486145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067244738 0 0.62315837 water fraction, min, max = 0.049794211 0.0017172543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243921 0 0.62315098 water fraction, min, max = 0.049795027 0.0017172699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067244738 0 0.62315837 water fraction, min, max = 0.049794211 0.0017172543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243921 0 0.62315098 water fraction, min, max = 0.049795027 0.0017172699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.393802e-06, Final residual = 8.7832236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8181586e-09, Final residual = 1.8421704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4097.39 s ClockTime = 4140 s fluxAdjustedLocalCo Co mean: 0.11859038 max: 0.59992311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063666017 -> dtInletScale=942.41799 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=942.41799 -> dtScale=1.0001282 deltaT = 0.423533 Time = 692.508 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 = 0.067243105 0 0.62314359 water fraction, min, max = 0.049795843 0.0017172853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067242289 0 0.62313621 water fraction, min, max = 0.049796659 0.0017173007 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243105 0 0.62314359 water fraction, min, max = 0.049795842 0.0017172853 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724229 0 0.62313621 water fraction, min, max = 0.049796658 0.0017173007 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2856978e-06, Final residual = 4.9938401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9957507e-09, Final residual = 1.4681781e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243105 0 0.6231436 water fraction, min, max = 0.049795843 0.0017172854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724229 0 0.62313621 water fraction, min, max = 0.049796659 0.001717301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067243105 0 0.6231436 water fraction, min, max = 0.049795843 0.0017172854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06724229 0 0.62313621 water fraction, min, max = 0.049796659 0.001717301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3927052e-06, Final residual = 8.7680006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7939726e-09, Final residual = 1.8396831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4098.28 s ClockTime = 4140 s fluxAdjustedLocalCo Co mean: 0.11859689 max: 0.59995337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063672893 -> dtInletScale=942.31623 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=942.31623 -> dtScale=1.0000777 deltaT = 0.423533 Time = 692.931 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 = 0.067241474 0 0.62312883 water fraction, min, max = 0.049797474 0.0017173165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067240658 0 0.62312145 water fraction, min, max = 0.049798289 0.001717332 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067241474 0 0.62312883 water fraction, min, max = 0.049797473 0.0017173165 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067240659 0 0.62312145 water fraction, min, max = 0.049798288 0.001717332 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2833557e-06, Final residual = 4.9908492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0038971e-09, Final residual = 1.4577193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067241474 0 0.62312883 water fraction, min, max = 0.049797474 0.0017173167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067240659 0 0.62312145 water fraction, min, max = 0.049798289 0.0017173324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067241474 0 0.62312883 water fraction, min, max = 0.049797474 0.0017173167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067240659 0 0.62312145 water fraction, min, max = 0.049798289 0.0017173324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.391134e-06, Final residual = 8.7555696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7800755e-09, Final residual = 1.8373049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4099.17 s ClockTime = 4141 s fluxAdjustedLocalCo Co mean: 0.1185906 max: 0.59991886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063672893 -> dtInletScale=942.31623 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=942.31623 -> dtScale=1.0001353 deltaT = 0.42357875 Time = 693.355 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 = 0.067239844 0 0.62311408 water fraction, min, max = 0.049799104 0.0017173479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067239029 0 0.6231067 water fraction, min, max = 0.049799919 0.0017173635 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067239844 0 0.62311408 water fraction, min, max = 0.049799103 0.0017173479 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06723903 0 0.6231067 water fraction, min, max = 0.049799918 0.0017173635 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2813254e-06, Final residual = 4.9881857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9818623e-09, Final residual = 1.4601806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067239844 0 0.62311408 water fraction, min, max = 0.049799104 0.0017173481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06723903 0 0.62310671 water fraction, min, max = 0.049799919 0.0017173639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067239844 0 0.62311408 water fraction, min, max = 0.049799104 0.0017173481 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06723903 0 0.62310671 water fraction, min, max = 0.049799919 0.0017173639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3902281e-06, Final residual = 8.7481621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.767521e-09, Final residual = 1.8321076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4100.03 s ClockTime = 4142 s fluxAdjustedLocalCo Co mean: 0.11859713 max: 0.59994917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063679771 -> dtInletScale=942.21444 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=942.21444 -> dtScale=1.0000847 deltaT = 0.42357875 Time = 693.779 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 = 0.067238215 0 0.62309934 water fraction, min, max = 0.049800733 0.0017173795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672374 0 0.62309196 water fraction, min, max = 0.049801547 0.0017173952 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067238215 0 0.62309934 water fraction, min, max = 0.049800732 0.0017173795 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067237401 0 0.62309196 water fraction, min, max = 0.049801546 0.0017173952 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2792471e-06, Final residual = 4.9845125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9983948e-09, Final residual = 1.4536551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067238215 0 0.62309934 water fraction, min, max = 0.049800733 0.0017173797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067237402 0 0.62309197 water fraction, min, max = 0.049801547 0.0017173955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067238215 0 0.62309934 water fraction, min, max = 0.049800733 0.0017173797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067237402 0 0.62309197 water fraction, min, max = 0.049801547 0.0017173955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895654e-06, Final residual = 8.7379706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7642676e-09, Final residual = 1.8272898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4100.92 s ClockTime = 4143 s fluxAdjustedLocalCo Co mean: 0.11859085 max: 0.5999147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063679771 -> dtInletScale=942.21444 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=942.21444 -> dtScale=1.0001422 deltaT = 0.42362453 Time = 694.202 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 = 0.067236587 0 0.6230846 water fraction, min, max = 0.049802361 0.0017174112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067235773 0 0.62307723 water fraction, min, max = 0.049803174 0.001717427 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067236587 0 0.6230846 water fraction, min, max = 0.04980236 0.0017174112 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067235774 0 0.62307723 water fraction, min, max = 0.049803173 0.001717427 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2778004e-06, Final residual = 4.9833562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9991527e-09, Final residual = 1.4610721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067236588 0 0.62308461 water fraction, min, max = 0.049802361 0.0017174114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067235774 0 0.62307724 water fraction, min, max = 0.049803175 0.0017174273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067236588 0 0.62308461 water fraction, min, max = 0.049802361 0.0017174114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067235774 0 0.62307724 water fraction, min, max = 0.049803175 0.0017174273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3890899e-06, Final residual = 8.7428465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7776306e-09, Final residual = 1.828276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.8 s ClockTime = 4144 s fluxAdjustedLocalCo Co mean: 0.11859738 max: 0.59994507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063686652 -> dtInletScale=942.11264 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=942.11264 -> dtScale=1.0000916 deltaT = 0.42362453 Time = 694.626 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 = 0.06723496 0 0.62306988 water fraction, min, max = 0.049803988 0.0017174431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067234147 0 0.62306252 water fraction, min, max = 0.049804801 0.0017174589 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06723496 0 0.62306988 water fraction, min, max = 0.049803987 0.0017174431 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067234148 0 0.62306252 water fraction, min, max = 0.0498048 0.0017174589 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2756116e-06, Final residual = 4.9795993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9899414e-09, Final residual = 1.4682002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067234961 0 0.62306988 water fraction, min, max = 0.049803987 0.0017174433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067234148 0 0.62306252 water fraction, min, max = 0.049804801 0.0017174593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067234961 0 0.62306988 water fraction, min, max = 0.049803987 0.0017174433 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067234148 0 0.62306252 water fraction, min, max = 0.049804801 0.0017174593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3876903e-06, Final residual = 8.7358069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7550554e-09, Final residual = 1.8280093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4102.81 s ClockTime = 4145 s fluxAdjustedLocalCo Co mean: 0.1185911 max: 0.59991063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063686652 -> dtInletScale=942.11264 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=942.11264 -> dtScale=1.000149 deltaT = 0.42367032 Time = 695.05 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 = 0.067233335 0 0.62305516 water fraction, min, max = 0.049805614 0.0017174751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067232522 0 0.6230478 water fraction, min, max = 0.049806426 0.001717491 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067233335 0 0.62305516 water fraction, min, max = 0.049805612 0.0017174751 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067232523 0 0.62304781 water fraction, min, max = 0.049806425 0.001717491 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.27362e-06, Final residual = 4.9770121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9815876e-09, Final residual = 1.4678882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067233335 0 0.62305517 water fraction, min, max = 0.049805613 0.0017174753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067232523 0 0.62304781 water fraction, min, max = 0.049806426 0.0017174914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067233335 0 0.62305517 water fraction, min, max = 0.049805613 0.0017174753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067232523 0 0.62304781 water fraction, min, max = 0.049806426 0.0017174914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865519e-06, Final residual = 8.7401557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7528924e-09, Final residual = 1.8267172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4103.7 s ClockTime = 4146 s fluxAdjustedLocalCo Co mean: 0.11859765 max: 0.59994105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063693537 -> dtInletScale=942.01081 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=942.01081 -> dtScale=1.0000983 deltaT = 0.42367032 Time = 695.473 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 = 0.06723171 0 0.62304046 water fraction, min, max = 0.049807238 0.0017175073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067230898 0 0.6230331 water fraction, min, max = 0.04980805 0.0017175233 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06723171 0 0.62304046 water fraction, min, max = 0.049807237 0.0017175073 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067230899 0 0.6230331 water fraction, min, max = 0.049808049 0.0017175233 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2713737e-06, Final residual = 4.9741884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9855822e-09, Final residual = 1.4737352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067231711 0 0.62304046 water fraction, min, max = 0.049807238 0.0017175075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067230899 0 0.62303311 water fraction, min, max = 0.04980805 0.0017175236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067231711 0 0.62304046 water fraction, min, max = 0.049807238 0.0017175075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067230899 0 0.62303311 water fraction, min, max = 0.04980805 0.0017175236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3851206e-06, Final residual = 8.7215658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7425708e-09, Final residual = 1.8210883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4104.6 s ClockTime = 4147 s fluxAdjustedLocalCo Co mean: 0.11859138 max: 0.59990664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063693537 -> dtInletScale=942.01081 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=942.01081 -> dtScale=1.0001556 deltaT = 0.42371613 Time = 695.897 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 = 0.067230086 0 0.62302576 water fraction, min, max = 0.049808862 0.0017175397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229275 0 0.62301841 water fraction, min, max = 0.049809673 0.0017175557 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067230086 0 0.62302576 water fraction, min, max = 0.04980886 0.0017175397 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229276 0 0.62301841 water fraction, min, max = 0.049809672 0.0017175557 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2694484e-06, Final residual = 4.9718806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9774148e-09, Final residual = 1.4572257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067230087 0 0.62302577 water fraction, min, max = 0.049808861 0.0017175398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229276 0 0.62301842 water fraction, min, max = 0.049809673 0.001717556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067230087 0 0.62302577 water fraction, min, max = 0.049808861 0.0017175398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067229276 0 0.62301842 water fraction, min, max = 0.049809673 0.001717556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3842019e-06, Final residual = 8.7311005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7522677e-09, Final residual = 1.8277585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4105.47 s ClockTime = 4148 s fluxAdjustedLocalCo Co mean: 0.11859794 max: 0.59993712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063700424 -> dtInletScale=941.90896 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=941.90896 -> dtScale=1.0001048 deltaT = 0.42371613 Time = 696.321 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 = 0.067228464 0 0.62301108 water fraction, min, max = 0.049810484 0.0017175722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067227653 0 0.62300373 water fraction, min, max = 0.049811295 0.0017175883 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067228464 0 0.62301108 water fraction, min, max = 0.049810483 0.0017175722 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067227654 0 0.62300373 water fraction, min, max = 0.049811294 0.0017175883 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2673175e-06, Final residual = 4.969183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9799747e-09, Final residual = 1.4779252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067228464 0 0.62301108 water fraction, min, max = 0.049810484 0.0017175723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067227654 0 0.62300374 water fraction, min, max = 0.049811295 0.0017175886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067228464 0 0.62301108 water fraction, min, max = 0.049810484 0.0017175723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067227654 0 0.62300374 water fraction, min, max = 0.049811295 0.0017175886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3833336e-06, Final residual = 8.7158066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7417242e-09, Final residual = 1.8218799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4106.49 s ClockTime = 4149 s fluxAdjustedLocalCo Co mean: 0.11859167 max: 0.59990274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063700424 -> dtInletScale=941.90896 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=941.90896 -> dtScale=1.0001621 deltaT = 0.42376196 Time = 696.744 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 = 0.067226842 0 0.6229964 water fraction, min, max = 0.049812106 0.0017176048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067226032 0 0.62298906 water fraction, min, max = 0.049812916 0.001717621 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067226842 0 0.6229964 water fraction, min, max = 0.049812104 0.0017176048 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067226033 0 0.62298906 water fraction, min, max = 0.049812915 0.001717621 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2652938e-06, Final residual = 4.9672339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9719206e-09, Final residual = 1.457714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067226843 0 0.6229964 water fraction, min, max = 0.049812105 0.001717605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067226033 0 0.62298906 water fraction, min, max = 0.049812916 0.0017176213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067226843 0 0.6229964 water fraction, min, max = 0.049812105 0.001717605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067226033 0 0.62298906 water fraction, min, max = 0.049812916 0.0017176213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3824258e-06, Final residual = 8.7059475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7380055e-09, Final residual = 1.8199355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4107.38 s ClockTime = 4150 s fluxAdjustedLocalCo Co mean: 0.11859824 max: 0.59993327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063707314 -> dtInletScale=941.80709 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=941.80709 -> dtScale=1.0001112 deltaT = 0.42380781 Time = 697.168 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 = 0.067225222 0 0.62298173 water fraction, min, max = 0.049813726 0.0017176376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067224412 0 0.62297439 water fraction, min, max = 0.049814536 0.0017176538 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067225222 0 0.62298173 water fraction, min, max = 0.049813725 0.0017176376 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067224413 0 0.62297439 water fraction, min, max = 0.049814535 0.0017176538 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2634558e-06, Final residual = 4.9644266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9831605e-09, Final residual = 1.458603e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067225222 0 0.62298173 water fraction, min, max = 0.049813726 0.0017176378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067224413 0 0.6229744 water fraction, min, max = 0.049814536 0.0017176542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067225222 0 0.62298173 water fraction, min, max = 0.049813726 0.0017176378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067224413 0 0.6229744 water fraction, min, max = 0.049814536 0.0017176542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3815358e-06, Final residual = 8.7038875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7314326e-09, Final residual = 1.8326933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4108.35 s ClockTime = 4151 s fluxAdjustedLocalCo Co mean: 0.11860481 max: 0.59996382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063714207 -> dtInletScale=941.7052 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=941.7052 -> dtScale=1.0000603 deltaT = 0.42380781 Time = 697.592 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 = 0.067223603 0 0.62296707 water fraction, min, max = 0.049815346 0.0017176705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222793 0 0.62295974 water fraction, min, max = 0.049816155 0.0017176869 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067223603 0 0.62296707 water fraction, min, max = 0.049815344 0.0017176705 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222794 0 0.62295974 water fraction, min, max = 0.049816154 0.0017176869 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2614321e-06, Final residual = 4.9616088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9712567e-09, Final residual = 1.4616997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067223603 0 0.62296707 water fraction, min, max = 0.049815345 0.0017176707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222794 0 0.62295975 water fraction, min, max = 0.049816155 0.0017176872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067223603 0 0.62296707 water fraction, min, max = 0.049815345 0.0017176707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222794 0 0.62295974 water fraction, min, max = 0.049816155 0.0017176872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3803233e-06, Final residual = 8.696331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7199117e-09, Final residual = 1.8222564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4109.16 s ClockTime = 4152 s fluxAdjustedLocalCo Co mean: 0.11859856 max: 0.59992949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063714207 -> dtInletScale=941.7052 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=941.7052 -> dtScale=1.0001175 deltaT = 0.42385368 Time = 698.016 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 = 0.067221984 0 0.62295242 water fraction, min, max = 0.049816964 0.0017177036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221175 0 0.62294509 water fraction, min, max = 0.049817773 0.00171772 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221984 0 0.62295242 water fraction, min, max = 0.049816963 0.0017177036 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221176 0 0.62294509 water fraction, min, max = 0.049817772 0.00171772 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2596897e-06, Final residual = 4.9591828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.962848e-09, Final residual = 1.4738864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221985 0 0.62295242 water fraction, min, max = 0.049816964 0.0017177038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221176 0 0.6229451 water fraction, min, max = 0.049817773 0.0017177204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221985 0 0.62295242 water fraction, min, max = 0.049816963 0.0017177038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221176 0 0.6229451 water fraction, min, max = 0.049817773 0.0017177204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3793961e-06, Final residual = 8.6781985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7116168e-09, Final residual = 1.8228514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4110 s ClockTime = 4152 s fluxAdjustedLocalCo Co mean: 0.11860514 max: 0.5999601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063721102 -> dtInletScale=941.6033 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=941.6033 -> dtScale=1.0000665 deltaT = 0.42385368 Time = 698.44 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 = 0.067220367 0 0.62293778 water fraction, min, max = 0.049818581 0.0017177369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219558 0 0.62293046 water fraction, min, max = 0.049819389 0.0017177534 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067220367 0 0.62293778 water fraction, min, max = 0.04981858 0.0017177369 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219559 0 0.62293046 water fraction, min, max = 0.049819388 0.0017177534 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.257523e-06, Final residual = 4.9558528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.966909e-09, Final residual = 1.456551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067220367 0 0.62293778 water fraction, min, max = 0.049818581 0.001717737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219559 0 0.62293046 water fraction, min, max = 0.04981939 0.0017177537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067220367 0 0.62293778 water fraction, min, max = 0.049818581 0.001717737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219559 0 0.62293046 water fraction, min, max = 0.04981939 0.0017177537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3781175e-06, Final residual = 8.6874855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7081951e-09, Final residual = 1.8150789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4110.89 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.1185989 max: 0.59992581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063721102 -> dtInletScale=941.6033 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=941.6033 -> dtScale=1.0001237 deltaT = 0.42389956 Time = 698.864 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 = 0.067218751 0 0.62292315 water fraction, min, max = 0.049820198 0.0017177703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217942 0 0.62291583 water fraction, min, max = 0.049821005 0.0017177868 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067218751 0 0.62292315 water fraction, min, max = 0.049820196 0.0017177703 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217943 0 0.62291583 water fraction, min, max = 0.049821004 0.0017177868 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2555913e-06, Final residual = 4.9534886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9618275e-09, Final residual = 1.4433024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067218751 0 0.62292315 water fraction, min, max = 0.049820197 0.0017177704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217943 0 0.62291584 water fraction, min, max = 0.049821005 0.0017177872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067218751 0 0.62292315 water fraction, min, max = 0.049820197 0.0017177704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217943 0 0.62291584 water fraction, min, max = 0.049821005 0.0017177872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3769961e-06, Final residual = 8.6725509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7031938e-09, Final residual = 1.8151646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4111.73 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.11860549 max: 0.59995647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063728001 -> dtInletScale=941.50137 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=941.50137 -> dtScale=1.0000726 deltaT = 0.42389956 Time = 699.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217135 0 0.62290852 water fraction, min, max = 0.049821813 0.0017178038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067216328 0 0.62290121 water fraction, min, max = 0.04982262 0.0017178204 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217135 0 0.62290852 water fraction, min, max = 0.049821812 0.0017178038 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067216329 0 0.62290121 water fraction, min, max = 0.049822619 0.0017178204 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2532568e-06, Final residual = 4.9507932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9541064e-09, Final residual = 1.454578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217136 0 0.62290853 water fraction, min, max = 0.049821812 0.001717804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067216329 0 0.62290122 water fraction, min, max = 0.04982262 0.0017178208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067217136 0 0.62290853 water fraction, min, max = 0.049821812 0.001717804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067216329 0 0.62290122 water fraction, min, max = 0.04982262 0.0017178208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3755893e-06, Final residual = 8.6804494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7171248e-09, Final residual = 1.8161495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4112.6 s ClockTime = 4155 s fluxAdjustedLocalCo Co mean: 0.11859925 max: 0.59992221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063728001 -> dtInletScale=941.50137 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=941.50137 -> dtScale=1.0001297 deltaT = 0.42394547 Time = 699.711 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 = 0.067215521 0 0.62289391 water fraction, min, max = 0.049823427 0.0017178375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214714 0 0.6228866 water fraction, min, max = 0.049824234 0.0017178542 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067215521 0 0.62289391 water fraction, min, max = 0.049823426 0.0017178375 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214715 0 0.6228866 water fraction, min, max = 0.049824233 0.0017178542 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2513393e-06, Final residual = 4.9478373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9500949e-09, Final residual = 1.4374839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067215522 0 0.62289392 water fraction, min, max = 0.049823427 0.0017178377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214715 0 0.62288661 water fraction, min, max = 0.049824234 0.0017178546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067215522 0 0.62289392 water fraction, min, max = 0.049823426 0.0017178377 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067214715 0 0.62288661 water fraction, min, max = 0.049824234 0.0017178546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3744251e-06, Final residual = 8.672181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.701225e-09, Final residual = 1.814748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4113.45 s ClockTime = 4156 s fluxAdjustedLocalCo Co mean: 0.11860585 max: 0.59995292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063734902 -> dtInletScale=941.39942 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=941.39942 -> dtScale=1.0000785 deltaT = 0.42394547 Time = 700.135 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 = 0.067213908 0 0.62287931 water fraction, min, max = 0.04982504 0.0017178713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067213101 0 0.622872 water fraction, min, max = 0.049825846 0.0017178881 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067213908 0 0.62287931 water fraction, min, max = 0.049825039 0.0017178713 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067213102 0 0.622872 water fraction, min, max = 0.049825845 0.0017178881 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.249049e-06, Final residual = 4.9450308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.947796e-09, Final residual = 1.4733194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067213909 0 0.62287931 water fraction, min, max = 0.04982504 0.0017178715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067213103 0 0.62287201 water fraction, min, max = 0.049825846 0.0017178885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067213909 0 0.62287931 water fraction, min, max = 0.04982504 0.0017178715 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067213103 0 0.62287201 water fraction, min, max = 0.049825846 0.0017178885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3729674e-06, Final residual = 8.6682146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6966351e-09, Final residual = 1.8198001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4114.44 s ClockTime = 4157 s fluxAdjustedLocalCo Co mean: 0.11859962 max: 0.59991869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063734902 -> dtInletScale=941.39942 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=941.39942 -> dtScale=1.0001355 deltaT = 0.4239914 Time = 700.559 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 = 0.067212296 0 0.62286471 water fraction, min, max = 0.049826652 0.0017179053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06721149 0 0.62285741 water fraction, min, max = 0.049827458 0.0017179222 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067212296 0 0.62286471 water fraction, min, max = 0.049826651 0.0017179053 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067211491 0 0.62285741 water fraction, min, max = 0.049827457 0.0017179222 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2471055e-06, Final residual = 4.9421717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9539673e-09, Final residual = 1.4615932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067212296 0 0.62286472 water fraction, min, max = 0.049826652 0.0017179055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067211491 0 0.62285742 water fraction, min, max = 0.049827458 0.0017179225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067212296 0 0.62286472 water fraction, min, max = 0.049826652 0.0017179055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067211491 0 0.62285742 water fraction, min, max = 0.049827458 0.0017179225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3718307e-06, Final residual = 8.6688871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6879537e-09, Final residual = 1.8222424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4115.37 s ClockTime = 4158 s fluxAdjustedLocalCo Co mean: 0.11860623 max: 0.59994946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063741806 -> dtInletScale=941.29745 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=941.29745 -> dtScale=1.0000842 deltaT = 0.4239914 Time = 700.983 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 = 0.067210685 0 0.62285013 water fraction, min, max = 0.049828263 0.0017179395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067209879 0 0.62284283 water fraction, min, max = 0.049829068 0.0017179564 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067210685 0 0.62285013 water fraction, min, max = 0.049828262 0.0017179395 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06720988 0 0.62284283 water fraction, min, max = 0.049829067 0.0017179564 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2448399e-06, Final residual = 4.9391494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9466282e-09, Final residual = 1.4513014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067210685 0 0.62285013 water fraction, min, max = 0.049828263 0.0017179396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06720988 0 0.62284284 water fraction, min, max = 0.049829068 0.0017179567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067210685 0 0.62285013 water fraction, min, max = 0.049828263 0.0017179396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06720988 0 0.62284284 water fraction, min, max = 0.049829068 0.0017179567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3709139e-06, Final residual = 8.6662226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.691352e-09, Final residual = 1.8222504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4116.27 s ClockTime = 4159 s fluxAdjustedLocalCo Co mean: 0.11860001 max: 0.59991527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063741806 -> dtInletScale=941.29745 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=941.29745 -> dtScale=1.0001412 deltaT = 0.42403734 Time = 701.407 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 = 0.067209075 0 0.62283555 water fraction, min, max = 0.049829873 0.0017179737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06720827 0 0.62282826 water fraction, min, max = 0.049830678 0.0017179907 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067209075 0 0.62283555 water fraction, min, max = 0.049829872 0.0017179737 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067208271 0 0.62282826 water fraction, min, max = 0.049830677 0.0017179907 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434127e-06, Final residual = 4.9373334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.943925e-09, Final residual = 1.4545398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067209075 0 0.62283555 water fraction, min, max = 0.049829873 0.0017179739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067208271 0 0.62282827 water fraction, min, max = 0.049830678 0.0017179911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067209075 0 0.62283555 water fraction, min, max = 0.049829873 0.0017179739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067208271 0 0.62282827 water fraction, min, max = 0.049830678 0.0017179911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3703411e-06, Final residual = 8.6706157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6908148e-09, Final residual = 1.8258864e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4117.22 s ClockTime = 4160 s fluxAdjustedLocalCo Co mean: 0.11860663 max: 0.5999461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063748714 -> dtInletScale=941.19546 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=941.19546 -> dtScale=1.0000898 deltaT = 0.42403734 Time = 701.831 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 = 0.067207466 0 0.62282098 water fraction, min, max = 0.049831482 0.0017180082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067206661 0 0.6228137 water fraction, min, max = 0.049832286 0.0017180252 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067207466 0 0.62282098 water fraction, min, max = 0.049831481 0.0017180082 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067206662 0 0.6228137 water fraction, min, max = 0.049832285 0.0017180252 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2413954e-06, Final residual = 4.9346296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9445068e-09, Final residual = 1.4517471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067207467 0 0.62282099 water fraction, min, max = 0.049831482 0.0017180083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067206663 0 0.6228137 water fraction, min, max = 0.049832286 0.0017180256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067207467 0 0.62282099 water fraction, min, max = 0.049831482 0.0017180083 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067206663 0 0.6228137 water fraction, min, max = 0.049832286 0.0017180256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3690932e-06, Final residual = 8.6643997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6974166e-09, Final residual = 1.8259601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4118.21 s ClockTime = 4161 s fluxAdjustedLocalCo Co mean: 0.11860041 max: 0.59991193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063748714 -> dtInletScale=941.19546 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=941.19546 -> dtScale=1.0001468 deltaT = 0.42408331 Time = 702.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067205858 0 0.62280642 water fraction, min, max = 0.04983309 0.0017180427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067205054 0 0.62279914 water fraction, min, max = 0.049833894 0.0017180599 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067205858 0 0.62280642 water fraction, min, max = 0.049833089 0.0017180427 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067205055 0 0.62279914 water fraction, min, max = 0.049833893 0.0017180599 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2394593e-06, Final residual = 4.9315136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9483701e-09, Final residual = 1.4607628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067205859 0 0.62280643 water fraction, min, max = 0.04983309 0.0017180429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067205055 0 0.62279915 water fraction, min, max = 0.049833894 0.0017180602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067205859 0 0.62280643 water fraction, min, max = 0.04983309 0.0017180429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067205055 0 0.62279915 water fraction, min, max = 0.049833894 0.0017180602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.367868e-06, Final residual = 8.6518351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6772989e-09, Final residual = 1.8141325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4119.06 s ClockTime = 4162 s fluxAdjustedLocalCo Co mean: 0.11860705 max: 0.59994282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063755624 -> dtInletScale=941.09344 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=941.09344 -> dtScale=1.0000953 deltaT = 0.42408331 Time = 702.68 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 = 0.067204251 0 0.62279187 water fraction, min, max = 0.049834697 0.0017180775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067203448 0 0.6227846 water fraction, min, max = 0.0498355 0.0017180947 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067204251 0 0.62279187 water fraction, min, max = 0.049834696 0.0017180775 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067203449 0 0.6227846 water fraction, min, max = 0.049835499 0.0017180947 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.237174e-06, Final residual = 4.928727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9420358e-09, Final residual = 1.4724424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067204252 0 0.62279188 water fraction, min, max = 0.049834696 0.0017180776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067203449 0 0.62278461 water fraction, min, max = 0.0498355 0.001718095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067204252 0 0.62279188 water fraction, min, max = 0.049834696 0.0017180776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067203449 0 0.62278461 water fraction, min, max = 0.0498355 0.001718095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3665242e-06, Final residual = 8.6490963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6722821e-09, Final residual = 1.8159642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4120.05 s ClockTime = 4163 s fluxAdjustedLocalCo Co mean: 0.11860083 max: 0.59990869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063755624 -> dtInletScale=941.09344 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=941.09344 -> dtScale=1.0001522 deltaT = 0.42412929 Time = 703.104 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 = 0.067202645 0 0.62277733 water fraction, min, max = 0.049836303 0.0017181123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067201842 0 0.62277006 water fraction, min, max = 0.049837105 0.0017181296 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067202645 0 0.62277733 water fraction, min, max = 0.049836302 0.0017181123 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067201843 0 0.62277006 water fraction, min, max = 0.049837104 0.0017181296 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2352232e-06, Final residual = 4.9263051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9347874e-09, Final residual = 1.4478407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067202646 0 0.62277734 water fraction, min, max = 0.049836302 0.0017181125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067201843 0 0.62277007 water fraction, min, max = 0.049837105 0.00171813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067202646 0 0.62277734 water fraction, min, max = 0.049836302 0.0017181125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067201843 0 0.62277007 water fraction, min, max = 0.049837105 0.00171813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653163e-06, Final residual = 8.64937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6691553e-09, Final residual = 1.8193258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4120.96 s ClockTime = 4164 s fluxAdjustedLocalCo Co mean: 0.11860748 max: 0.59993962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063762538 -> dtInletScale=940.99141 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=940.99141 -> dtScale=1.0001006 deltaT = 0.42412929 Time = 703.528 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 = 0.067201041 0 0.6227628 water fraction, min, max = 0.049837908 0.0017181473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067200238 0 0.62275554 water fraction, min, max = 0.049838709 0.0017181647 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067201041 0 0.6227628 water fraction, min, max = 0.049837906 0.0017181473 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067200239 0 0.62275554 water fraction, min, max = 0.049838708 0.0017181647 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2330051e-06, Final residual = 4.9228672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9408255e-09, Final residual = 1.4528832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067201041 0 0.62276281 water fraction, min, max = 0.049837907 0.0017181475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067200239 0 0.62275554 water fraction, min, max = 0.04983871 0.0017181651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067201041 0 0.62276281 water fraction, min, max = 0.049837907 0.0017181475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067200239 0 0.62275554 water fraction, min, max = 0.04983871 0.0017181651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3639064e-06, Final residual = 8.6500989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6790611e-09, Final residual = 1.8234503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4121.84 s ClockTime = 4165 s fluxAdjustedLocalCo Co mean: 0.11860127 max: 0.59990552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063762538 -> dtInletScale=940.99141 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=940.99141 -> dtScale=1.0001575 deltaT = 0.4241753 Time = 703.952 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 = 0.067199437 0 0.62274828 water fraction, min, max = 0.049839511 0.0017181825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067198635 0 0.62274102 water fraction, min, max = 0.049840313 0.0017181999 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067199437 0 0.62274828 water fraction, min, max = 0.04983951 0.0017181825 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067198636 0 0.62274102 water fraction, min, max = 0.049840312 0.0017181999 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2310875e-06, Final residual = 4.92048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.93582e-09, Final residual = 1.4357394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067199437 0 0.62274829 water fraction, min, max = 0.049839511 0.0017181827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067198636 0 0.62274103 water fraction, min, max = 0.049840313 0.0017182003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067199437 0 0.62274829 water fraction, min, max = 0.049839511 0.0017181827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067198636 0 0.62274103 water fraction, min, max = 0.049840313 0.0017182003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3627179e-06, Final residual = 8.6373826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6694289e-09, Final residual = 1.8158301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4122.71 s ClockTime = 4165 s fluxAdjustedLocalCo Co mean: 0.11860792 max: 0.59993651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063769454 -> dtInletScale=940.88935 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=940.88935 -> dtScale=1.0001058 deltaT = 0.4241753 Time = 704.376 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 = 0.067197834 0 0.62273377 water fraction, min, max = 0.049841114 0.0017182178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197033 0 0.62272651 water fraction, min, max = 0.049841915 0.0017182353 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197834 0 0.62273377 water fraction, min, max = 0.049841113 0.0017182178 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197034 0 0.62272651 water fraction, min, max = 0.049841914 0.0017182353 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.228794e-06, Final residual = 4.9174727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.928294e-09, Final residual = 1.4675951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197835 0 0.62273377 water fraction, min, max = 0.049841114 0.001718218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197034 0 0.62272652 water fraction, min, max = 0.049841915 0.0017182357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197835 0 0.62273377 water fraction, min, max = 0.049841114 0.001718218 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067197034 0 0.62272652 water fraction, min, max = 0.049841915 0.0017182357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3613301e-06, Final residual = 8.6217166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6406478e-09, Final residual = 1.8071548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4123.59 s ClockTime = 4166 s fluxAdjustedLocalCo Co mean: 0.11860172 max: 0.59990245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063769454 -> dtInletScale=940.88935 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=940.88935 -> dtScale=1.0001626 deltaT = 0.42422133 Time = 704.8 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 = 0.067196232 0 0.62271927 water fraction, min, max = 0.049842716 0.0017182533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195431 0 0.62271201 water fraction, min, max = 0.049843516 0.0017182708 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067196232 0 0.62271927 water fraction, min, max = 0.049842715 0.0017182533 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195432 0 0.62271201 water fraction, min, max = 0.049843515 0.0017182708 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2267999e-06, Final residual = 4.9152347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9292173e-09, Final residual = 1.4434645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067196233 0 0.62271927 water fraction, min, max = 0.049842715 0.0017182534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195433 0 0.62271202 water fraction, min, max = 0.049843516 0.0017182712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067196233 0 0.62271927 water fraction, min, max = 0.049842715 0.0017182534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067195433 0 0.62271202 water fraction, min, max = 0.049843516 0.0017182712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3601605e-06, Final residual = 8.626051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6466463e-09, Final residual = 1.8157251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4124.49 s ClockTime = 4167 s fluxAdjustedLocalCo Co mean: 0.11860839 max: 0.59993349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063776374 -> dtInletScale=940.78726 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=940.78726 -> dtScale=1.0001109 deltaT = 0.42426737 Time = 705.225 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 = 0.067194632 0 0.62270477 water fraction, min, max = 0.049844317 0.0017182888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067193831 0 0.62269752 water fraction, min, max = 0.049845116 0.0017183065 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067194632 0 0.62270477 water fraction, min, max = 0.049844315 0.0017182888 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067193832 0 0.62269752 water fraction, min, max = 0.049845115 0.0017183065 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2249287e-06, Final residual = 4.9124682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9272007e-09, Final residual = 1.4361975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067194632 0 0.62270477 water fraction, min, max = 0.049844316 0.001718289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067193832 0 0.62269753 water fraction, min, max = 0.049845117 0.0017183068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067194632 0 0.62270477 water fraction, min, max = 0.049844316 0.001718289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067193832 0 0.62269753 water fraction, min, max = 0.049845117 0.0017183068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3590135e-06, Final residual = 8.6283843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6521071e-09, Final residual = 1.8235285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4125.43 s ClockTime = 4168 s fluxAdjustedLocalCo Co mean: 0.11861506 max: 0.59996456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063783295 -> dtInletScale=940.68517 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=940.68517 -> dtScale=1.0000591 deltaT = 0.42426737 Time = 705.649 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 = 0.067193032 0 0.62269028 water fraction, min, max = 0.049845916 0.0017183246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067192232 0 0.62268304 water fraction, min, max = 0.049846716 0.0017183423 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067193032 0 0.62269028 water fraction, min, max = 0.049845915 0.0017183246 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067192233 0 0.62268304 water fraction, min, max = 0.049846715 0.0017183423 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2226928e-06, Final residual = 4.9095365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9301404e-09, Final residual = 1.432071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067193032 0 0.62269029 water fraction, min, max = 0.049845916 0.0017183247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067192233 0 0.62268305 water fraction, min, max = 0.049846716 0.0017183427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067193032 0 0.62269029 water fraction, min, max = 0.049845916 0.0017183247 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067192233 0 0.62268305 water fraction, min, max = 0.049846716 0.0017183427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3576332e-06, Final residual = 8.6182815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6385832e-09, Final residual = 1.8137923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4126.45 s ClockTime = 4169 s fluxAdjustedLocalCo Co mean: 0.11860887 max: 0.59993054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063783295 -> dtInletScale=940.68517 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=940.68517 -> dtScale=1.0001158 deltaT = 0.42431343 Time = 706.073 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 = 0.067191433 0 0.62267581 water fraction, min, max = 0.049847515 0.0017183605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190634 0 0.62266857 water fraction, min, max = 0.049848314 0.0017183783 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067191433 0 0.62267581 water fraction, min, max = 0.049847514 0.0017183605 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190635 0 0.62266857 water fraction, min, max = 0.049848313 0.0017183783 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2207699e-06, Final residual = 4.9070852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9129538e-09, Final residual = 1.4403638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067191434 0 0.62267581 water fraction, min, max = 0.049847514 0.0017183606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190635 0 0.62266857 water fraction, min, max = 0.049848314 0.0017183786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067191434 0 0.62267581 water fraction, min, max = 0.049847514 0.0017183606 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067190635 0 0.62266857 water fraction, min, max = 0.049848314 0.0017183786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3565581e-06, Final residual = 8.6373534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6635292e-09, Final residual = 1.8278788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4127.46 s ClockTime = 4170 s fluxAdjustedLocalCo Co mean: 0.11861555 max: 0.59996166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006379022 -> dtInletScale=940.58306 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=940.58306 -> dtScale=1.0000639 deltaT = 0.42431343 Time = 706.498 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 = 0.067189836 0 0.62266134 water fraction, min, max = 0.049849113 0.0017183965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067189037 0 0.6226541 water fraction, min, max = 0.049849911 0.0017184143 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067189836 0 0.62266134 water fraction, min, max = 0.049849111 0.0017183965 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067189038 0 0.6226541 water fraction, min, max = 0.04984991 0.0017184143 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2186655e-06, Final residual = 4.9040912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9225553e-09, Final residual = 1.4652753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067189836 0 0.62266134 water fraction, min, max = 0.049849112 0.0017183966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067189038 0 0.62265411 water fraction, min, max = 0.049849911 0.0017184147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067189836 0 0.62266134 water fraction, min, max = 0.049849112 0.0017183966 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067189038 0 0.62265411 water fraction, min, max = 0.049849911 0.0017184147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3551345e-06, Final residual = 8.6090519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6351715e-09, Final residual = 1.8076443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4128.46 s ClockTime = 4171 s fluxAdjustedLocalCo Co mean: 0.11860937 max: 0.59992767 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006379022 -> dtInletScale=940.58306 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=940.58306 -> dtScale=1.0001206 deltaT = 0.42435951 Time = 706.922 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 = 0.067188239 0 0.62264688 water fraction, min, max = 0.049850709 0.0017184326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067187441 0 0.62263965 water fraction, min, max = 0.049851507 0.0017184506 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067188239 0 0.62264688 water fraction, min, max = 0.049850708 0.0017184326 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067187442 0 0.62263965 water fraction, min, max = 0.049851506 0.0017184506 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2168389e-06, Final residual = 4.9013988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9003766e-09, Final residual = 1.4362778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067188239 0 0.62264688 water fraction, min, max = 0.049850709 0.0017184328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067187442 0 0.62263965 water fraction, min, max = 0.049851507 0.0017184509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067188239 0 0.62264688 water fraction, min, max = 0.049850709 0.0017184328 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067187442 0 0.62263965 water fraction, min, max = 0.049851507 0.0017184509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.354093e-06, Final residual = 8.6113367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6340837e-09, Final residual = 1.8145081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4129.33 s ClockTime = 4172 s fluxAdjustedLocalCo Co mean: 0.11861606 max: 0.59995885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063797148 -> dtInletScale=940.48092 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=940.48092 -> dtScale=1.0000686 deltaT = 0.42435951 Time = 707.346 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 = 0.067186643 0 0.62263243 water fraction, min, max = 0.049852305 0.0017184689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185845 0 0.6226252 water fraction, min, max = 0.049853102 0.0017184869 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067186643 0 0.62263243 water fraction, min, max = 0.049852304 0.0017184689 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185846 0 0.6226252 water fraction, min, max = 0.049853101 0.0017184869 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2146368e-06, Final residual = 4.8989378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9106772e-09, Final residual = 1.425536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067186644 0 0.62263243 water fraction, min, max = 0.049852304 0.0017184691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185847 0 0.62262521 water fraction, min, max = 0.049853102 0.0017184873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067186644 0 0.62263243 water fraction, min, max = 0.049852304 0.0017184691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185847 0 0.62262521 water fraction, min, max = 0.049853102 0.0017184873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3526646e-06, Final residual = 8.6139204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6418413e-09, Final residual = 1.820737e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4130.23 s ClockTime = 4173 s fluxAdjustedLocalCo Co mean: 0.11860988 max: 0.5999249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063797148 -> dtInletScale=940.48092 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=940.48092 -> dtScale=1.0001252 deltaT = 0.42440561 Time = 707.771 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 = 0.067185049 0 0.62261799 water fraction, min, max = 0.0498539 0.0017185054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067184251 0 0.62261077 water fraction, min, max = 0.049854696 0.0017185235 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185049 0 0.62261799 water fraction, min, max = 0.049853898 0.0017185054 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067184252 0 0.62261077 water fraction, min, max = 0.049854695 0.0017185235 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2127543e-06, Final residual = 4.8959301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.902794e-09, Final residual = 1.4376222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185049 0 0.62261799 water fraction, min, max = 0.049853899 0.0017185055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067184252 0 0.62261077 water fraction, min, max = 0.049854696 0.0017185238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067185049 0 0.62261799 water fraction, min, max = 0.049853899 0.0017185055 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067184252 0 0.62261077 water fraction, min, max = 0.049854696 0.0017185238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514968e-06, Final residual = 8.6004039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6215931e-09, Final residual = 1.8129594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4131.17 s ClockTime = 4174 s fluxAdjustedLocalCo Co mean: 0.11861658 max: 0.59995613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063804078 -> dtInletScale=940.37876 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=940.37876 -> dtScale=1.0000731 deltaT = 0.42440561 Time = 708.195 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 = 0.067183455 0 0.62260356 water fraction, min, max = 0.049855493 0.001718542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067182658 0 0.62259634 water fraction, min, max = 0.049856289 0.0017185601 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183455 0 0.62260356 water fraction, min, max = 0.049855492 0.001718542 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067182659 0 0.62259634 water fraction, min, max = 0.049856288 0.0017185601 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2105033e-06, Final residual = 4.8929473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9190915e-09, Final residual = 1.447793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183456 0 0.62260356 water fraction, min, max = 0.049855493 0.0017185421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067182659 0 0.62259635 water fraction, min, max = 0.049856289 0.0017185605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067183456 0 0.62260356 water fraction, min, max = 0.049855493 0.0017185421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067182659 0 0.62259635 water fraction, min, max = 0.049856289 0.0017185605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503137e-06, Final residual = 8.5887941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6097371e-09, Final residual = 1.8053917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4132.01 s ClockTime = 4175 s fluxAdjustedLocalCo Co mean: 0.11861041 max: 0.5999222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063804078 -> dtInletScale=940.37876 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=940.37876 -> dtScale=1.0001297 deltaT = 0.42445173 Time = 708.62 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 = 0.067181863 0 0.62258913 water fraction, min, max = 0.049857086 0.0017185787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067181066 0 0.62258192 water fraction, min, max = 0.049857881 0.0017185969 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067181863 0 0.62258913 water fraction, min, max = 0.049857084 0.0017185787 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067181067 0 0.62258192 water fraction, min, max = 0.04985788 0.0017185969 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2088026e-06, Final residual = 4.8902787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8998774e-09, Final residual = 1.453581e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067181863 0 0.62258914 water fraction, min, max = 0.049857085 0.0017185789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067181067 0 0.62258193 water fraction, min, max = 0.049857882 0.0017185972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067181863 0 0.62258914 water fraction, min, max = 0.049857085 0.0017185789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067181067 0 0.62258193 water fraction, min, max = 0.049857882 0.0017185972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3494776e-06, Final residual = 8.5876483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6169554e-09, Final residual = 1.805615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4132.9 s ClockTime = 4176 s fluxAdjustedLocalCo Co mean: 0.11861713 max: 0.59995348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063811012 -> dtInletScale=940.27658 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=940.27658 -> dtScale=1.0000775 deltaT = 0.42445173 Time = 709.044 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 = 0.067180271 0 0.62257472 water fraction, min, max = 0.049858677 0.0017186155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067179475 0 0.62256751 water fraction, min, max = 0.049859472 0.0017186338 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067180271 0 0.62257472 water fraction, min, max = 0.049858676 0.0017186155 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067179476 0 0.62256751 water fraction, min, max = 0.049859471 0.0017186338 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.20683e-06, Final residual = 4.8869204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9017558e-09, Final residual = 1.4381542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067180272 0 0.62257472 water fraction, min, max = 0.049858677 0.0017186157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067179476 0 0.62256752 water fraction, min, max = 0.049859473 0.0017186342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067180272 0 0.62257472 water fraction, min, max = 0.049858677 0.0017186157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067179476 0 0.62256752 water fraction, min, max = 0.049859473 0.0017186342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3483798e-06, Final residual = 8.5876374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6081411e-09, Final residual = 1.808048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4133.87 s ClockTime = 4177 s fluxAdjustedLocalCo Co mean: 0.11861096 max: 0.59991959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063811012 -> dtInletScale=940.27658 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=940.27658 -> dtScale=1.000134 deltaT = 0.42449787 Time = 709.469 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 = 0.067178681 0 0.62256031 water fraction, min, max = 0.049860268 0.0017186525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067177885 0 0.62255311 water fraction, min, max = 0.049861062 0.0017186709 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067178681 0 0.62256031 water fraction, min, max = 0.049860266 0.0017186525 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067177886 0 0.62255311 water fraction, min, max = 0.049861061 0.0017186709 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.204899e-06, Final residual = 4.884848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.88986e-09, Final residual = 1.4427621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067178681 0 0.62256032 water fraction, min, max = 0.049860267 0.0017186527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067177886 0 0.62255312 water fraction, min, max = 0.049861063 0.0017186713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067178681 0 0.62256032 water fraction, min, max = 0.049860267 0.0017186527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067177886 0 0.62255312 water fraction, min, max = 0.049861063 0.0017186713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3472752e-06, Final residual = 8.5881288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6087975e-09, Final residual = 1.8091744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4134.74 s ClockTime = 4178 s fluxAdjustedLocalCo Co mean: 0.11861768 max: 0.59995093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063817949 -> dtInletScale=940.17437 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=940.17437 -> dtScale=1.0000818 deltaT = 0.42449787 Time = 709.893 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 = 0.067177091 0 0.62254592 water fraction, min, max = 0.049861857 0.0017186897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176296 0 0.62253872 water fraction, min, max = 0.049862651 0.0017187081 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067177091 0 0.62254592 water fraction, min, max = 0.049861856 0.0017186897 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176297 0 0.62253872 water fraction, min, max = 0.04986265 0.0017187081 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2027286e-06, Final residual = 4.8816781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8926255e-09, Final residual = 1.4409678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067177092 0 0.62254592 water fraction, min, max = 0.049861857 0.0017186899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176297 0 0.62253872 water fraction, min, max = 0.049862652 0.0017187085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067177092 0 0.62254592 water fraction, min, max = 0.049861857 0.0017186899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067176297 0 0.62253872 water fraction, min, max = 0.049862652 0.0017187085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3460037e-06, Final residual = 8.5746659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5981977e-09, Final residual = 1.8084244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4135.59 s ClockTime = 4179 s fluxAdjustedLocalCo Co mean: 0.11861152 max: 0.59991707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063817949 -> dtInletScale=940.17437 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=940.17437 -> dtScale=1.0001382 deltaT = 0.42454403 Time = 710.318 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 = 0.067175503 0 0.62253153 water fraction, min, max = 0.049863446 0.001718727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067174708 0 0.62252434 water fraction, min, max = 0.049864239 0.0017187455 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175503 0 0.62253153 water fraction, min, max = 0.049863444 0.001718727 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067174709 0 0.62252434 water fraction, min, max = 0.049864238 0.0017187455 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2007742e-06, Final residual = 4.878876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8829736e-09, Final residual = 1.4229424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175503 0 0.62253153 water fraction, min, max = 0.049863445 0.0017187271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067174709 0 0.62252434 water fraction, min, max = 0.04986424 0.0017187458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067175503 0 0.62253153 water fraction, min, max = 0.049863445 0.0017187271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067174709 0 0.62252434 water fraction, min, max = 0.04986424 0.0017187458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3446901e-06, Final residual = 8.5828308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6064761e-09, Final residual = 1.80771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4136.5 s ClockTime = 4179 s fluxAdjustedLocalCo Co mean: 0.11861826 max: 0.59994846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063824889 -> dtInletScale=940.07215 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=940.07215 -> dtScale=1.0000859 deltaT = 0.42454403 Time = 710.742 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 = 0.067173915 0 0.62251715 water fraction, min, max = 0.049865033 0.0017187644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067173121 0 0.62250996 water fraction, min, max = 0.049865826 0.001718783 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067173915 0 0.62251715 water fraction, min, max = 0.049865032 0.0017187644 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067173122 0 0.62250996 water fraction, min, max = 0.049865825 0.001718783 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1985924e-06, Final residual = 4.8759509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8837433e-09, Final residual = 1.4517247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067173916 0 0.62251716 water fraction, min, max = 0.049865033 0.0017187646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067173122 0 0.62250997 water fraction, min, max = 0.049865826 0.0017187833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067173916 0 0.62251716 water fraction, min, max = 0.049865033 0.0017187646 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067173122 0 0.62250997 water fraction, min, max = 0.049865826 0.0017187833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3433603e-06, Final residual = 8.5583907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5798206e-09, Final residual = 1.7999165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4137.35 s ClockTime = 4180 s fluxAdjustedLocalCo Co mean: 0.1186121 max: 0.59991463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063824889 -> dtInletScale=940.07215 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=940.07215 -> dtScale=1.0001423 deltaT = 0.42459021 Time = 711.167 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 = 0.067172329 0 0.62250278 water fraction, min, max = 0.04986662 0.0017188019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067171535 0 0.6224956 water fraction, min, max = 0.049867412 0.0017188206 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067172329 0 0.62250278 water fraction, min, max = 0.049866618 0.0017188019 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067171536 0 0.6224956 water fraction, min, max = 0.049867411 0.0017188206 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1966665e-06, Final residual = 4.8739237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8843128e-09, Final residual = 1.4379889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067172329 0 0.62250279 water fraction, min, max = 0.049866619 0.0017188021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067171536 0 0.6224956 water fraction, min, max = 0.049867412 0.0017188209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067172329 0 0.62250279 water fraction, min, max = 0.049866619 0.0017188021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067171536 0 0.6224956 water fraction, min, max = 0.049867412 0.0017188209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3421598e-06, Final residual = 8.539926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5606367e-09, Final residual = 1.7946061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4138.18 s ClockTime = 4181 s fluxAdjustedLocalCo Co mean: 0.11861885 max: 0.59994607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063831831 -> dtInletScale=939.9699 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=939.9699 -> dtScale=1.0000899 deltaT = 0.42459021 Time = 711.591 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 = 0.067170743 0 0.62248842 water fraction, min, max = 0.049868205 0.0017188396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06716995 0 0.62248124 water fraction, min, max = 0.049868997 0.0017188583 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067170743 0 0.62248842 water fraction, min, max = 0.049868204 0.0017188396 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067169951 0 0.62248124 water fraction, min, max = 0.049868996 0.0017188583 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1944559e-06, Final residual = 4.8722915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8849382e-09, Final residual = 1.431851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067170744 0 0.62248843 water fraction, min, max = 0.049868205 0.0017188398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067169951 0 0.62248125 water fraction, min, max = 0.049868997 0.0017188587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067170744 0 0.62248843 water fraction, min, max = 0.049868205 0.0017188398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067169951 0 0.62248125 water fraction, min, max = 0.049868997 0.0017188587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3409959e-06, Final residual = 8.5279992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5457451e-09, Final residual = 1.8000177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4139.01 s ClockTime = 4182 s fluxAdjustedLocalCo Co mean: 0.1186127 max: 0.59991227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063831831 -> dtInletScale=939.9699 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=939.9699 -> dtScale=1.0001462 deltaT = 0.42463642 Time = 712.016 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 = 0.067169159 0 0.62247407 water fraction, min, max = 0.04986979 0.0017188775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067168366 0 0.62246689 water fraction, min, max = 0.049870581 0.0017188962 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067169159 0 0.62247407 water fraction, min, max = 0.049869788 0.0017188775 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067168367 0 0.62246689 water fraction, min, max = 0.04987058 0.0017188962 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1925884e-06, Final residual = 4.8707148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.874388e-09, Final residual = 1.4318978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067169159 0 0.62247407 water fraction, min, max = 0.049869789 0.0017188776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067168367 0 0.6224669 water fraction, min, max = 0.049870581 0.0017188966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067169159 0 0.62247407 water fraction, min, max = 0.049869789 0.0017188776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067168367 0 0.6224669 water fraction, min, max = 0.049870581 0.0017188966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3399685e-06, Final residual = 8.5256484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5504866e-09, Final residual = 1.7915274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4139.87 s ClockTime = 4183 s fluxAdjustedLocalCo Co mean: 0.11861945 max: 0.59994377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063838777 -> dtInletScale=939.86763 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=939.86763 -> dtScale=1.0000937 deltaT = 0.42463642 Time = 712.441 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 = 0.067167575 0 0.62245973 water fraction, min, max = 0.049871373 0.0017189154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067166784 0 0.62245255 water fraction, min, max = 0.049872164 0.0017189343 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067167575 0 0.62245973 water fraction, min, max = 0.049871372 0.0017189154 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067166785 0 0.62245255 water fraction, min, max = 0.049872163 0.0017189343 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1904583e-06, Final residual = 4.8671638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8788056e-09, Final residual = 1.4256211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067167576 0 0.62245973 water fraction, min, max = 0.049871372 0.0017189156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067166785 0 0.62245256 water fraction, min, max = 0.049872164 0.0017189346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067167576 0 0.62245973 water fraction, min, max = 0.049871372 0.0017189156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067166785 0 0.62245256 water fraction, min, max = 0.049872164 0.0017189346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3386066e-06, Final residual = 8.5214234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5491976e-09, Final residual = 1.8025418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4140.76 s ClockTime = 4184 s fluxAdjustedLocalCo Co mean: 0.11861331 max: 0.59991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063838777 -> dtInletScale=939.86763 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=939.86763 -> dtScale=1.00015 deltaT = 0.42468264 Time = 712.865 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 = 0.067165993 0 0.62244539 water fraction, min, max = 0.049872955 0.0017189535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067165202 0 0.62243822 water fraction, min, max = 0.049873746 0.0017189725 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067165993 0 0.62244539 water fraction, min, max = 0.049872954 0.0017189535 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067165203 0 0.62243822 water fraction, min, max = 0.049873745 0.0017189725 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1885643e-06, Final residual = 4.8647048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8753948e-09, Final residual = 1.4231648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067165993 0 0.6224454 water fraction, min, max = 0.049872955 0.0017189537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067165203 0 0.62243823 water fraction, min, max = 0.049873746 0.0017189728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067165993 0 0.6224454 water fraction, min, max = 0.049872955 0.0017189537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067165203 0 0.62243823 water fraction, min, max = 0.049873746 0.0017189728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374662e-06, Final residual = 8.5249447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5471045e-09, Final residual = 1.8009301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4141.6 s ClockTime = 4185 s fluxAdjustedLocalCo Co mean: 0.11862008 max: 0.59994155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063845726 -> dtInletScale=939.76533 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=939.76533 -> dtScale=1.0000974 deltaT = 0.42468264 Time = 713.29 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 = 0.067164411 0 0.62243107 water fraction, min, max = 0.049874537 0.0017189918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067163621 0 0.6224239 water fraction, min, max = 0.049875327 0.0017190108 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164411 0 0.62243107 water fraction, min, max = 0.049874535 0.0017189918 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067163622 0 0.6224239 water fraction, min, max = 0.049875326 0.0017190108 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1863626e-06, Final residual = 4.8621105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.867435e-09, Final residual = 1.438791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164412 0 0.62243107 water fraction, min, max = 0.049874536 0.0017189919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067163622 0 0.62242391 water fraction, min, max = 0.049875327 0.0017190111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067164412 0 0.62243107 water fraction, min, max = 0.049874536 0.0017189919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067163622 0 0.62242391 water fraction, min, max = 0.049875327 0.0017190111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3362512e-06, Final residual = 8.5076887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5331574e-09, Final residual = 1.7909729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4142.45 s ClockTime = 4186 s fluxAdjustedLocalCo Co mean: 0.11861394 max: 0.59990782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063845726 -> dtInletScale=939.76533 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=939.76533 -> dtScale=1.0001537 deltaT = 0.42472888 Time = 713.715 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 = 0.067162831 0 0.62241675 water fraction, min, max = 0.049876117 0.0017190302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067162041 0 0.62240959 water fraction, min, max = 0.049876907 0.0017190492 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067162831 0 0.62241675 water fraction, min, max = 0.049876116 0.0017190302 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067162042 0 0.62240959 water fraction, min, max = 0.049876906 0.0017190492 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1845467e-06, Final residual = 4.8595708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8651971e-09, Final residual = 1.4398234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067162832 0 0.62241676 water fraction, min, max = 0.049876117 0.0017190303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067162042 0 0.6224096 water fraction, min, max = 0.049876907 0.0017190495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067162832 0 0.62241676 water fraction, min, max = 0.049876117 0.0017190303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067162042 0 0.6224096 water fraction, min, max = 0.049876907 0.0017190495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3356463e-06, Final residual = 8.51264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5390388e-09, Final residual = 1.7855353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4143.37 s ClockTime = 4187 s fluxAdjustedLocalCo Co mean: 0.11862072 max: 0.59993942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063852678 -> dtInletScale=939.66302 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=939.66302 -> dtScale=1.000101 deltaT = 0.42472888 Time = 714.139 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 = 0.067161252 0 0.62240244 water fraction, min, max = 0.049877697 0.0017190687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067160462 0 0.62239529 water fraction, min, max = 0.049878486 0.0017190878 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067161252 0 0.62240244 water fraction, min, max = 0.049877695 0.0017190687 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067160463 0 0.62239529 water fraction, min, max = 0.049878485 0.0017190878 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1828394e-06, Final residual = 4.8575149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8697541e-09, Final residual = 1.430931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067161252 0 0.62240245 water fraction, min, max = 0.049877696 0.0017190688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067160463 0 0.62239529 water fraction, min, max = 0.049878486 0.0017190881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067161252 0 0.62240245 water fraction, min, max = 0.049877696 0.0017190688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067160463 0 0.62239529 water fraction, min, max = 0.049878486 0.0017190881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3346532e-06, Final residual = 8.5155273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5423341e-09, Final residual = 1.7948028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4144.27 s ClockTime = 4187 s fluxAdjustedLocalCo Co mean: 0.11861459 max: 0.59990572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063852678 -> dtInletScale=939.66302 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=939.66302 -> dtScale=1.0001572 deltaT = 0.42477514 Time = 714.564 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 = 0.067159673 0 0.62238814 water fraction, min, max = 0.049879275 0.0017191073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158884 0 0.62238099 water fraction, min, max = 0.049880064 0.0017191265 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067159673 0 0.62238814 water fraction, min, max = 0.049879274 0.0017191073 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158885 0 0.62238099 water fraction, min, max = 0.049880063 0.0017191265 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1809292e-06, Final residual = 4.8548162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8646415e-09, Final residual = 1.449119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067159674 0 0.62238815 water fraction, min, max = 0.049879275 0.0017191075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158885 0 0.622381 water fraction, min, max = 0.049880064 0.0017191268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067159674 0 0.62238815 water fraction, min, max = 0.049879274 0.0017191075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158885 0 0.622381 water fraction, min, max = 0.049880064 0.0017191268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335222e-06, Final residual = 8.5252499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5441229e-09, Final residual = 1.7951621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4145.17 s ClockTime = 4188 s fluxAdjustedLocalCo Co mean: 0.11862138 max: 0.59993737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063859633 -> dtInletScale=939.56068 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=939.56068 -> dtScale=1.0001044 deltaT = 0.42477514 Time = 714.989 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 = 0.067158096 0 0.62237385 water fraction, min, max = 0.049880852 0.0017191461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067157307 0 0.62236671 water fraction, min, max = 0.049881641 0.0017191653 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158096 0 0.62237385 water fraction, min, max = 0.049880851 0.0017191461 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067157308 0 0.62236671 water fraction, min, max = 0.04988164 0.0017191653 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1788012e-06, Final residual = 4.852477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8579239e-09, Final residual = 1.4159512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158096 0 0.62237386 water fraction, min, max = 0.049880852 0.0017191463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067157308 0 0.62236671 water fraction, min, max = 0.049881641 0.0017191657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067158096 0 0.62237386 water fraction, min, max = 0.049880852 0.0017191463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067157308 0 0.62236671 water fraction, min, max = 0.049881641 0.0017191657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3324534e-06, Final residual = 8.5302066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5611394e-09, Final residual = 1.8000964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4146.03 s ClockTime = 4189 s fluxAdjustedLocalCo Co mean: 0.11861525 max: 0.5999037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063859633 -> dtInletScale=939.56068 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=939.56068 -> dtScale=1.0001605 deltaT = 0.42482142 Time = 715.414 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 = 0.067156519 0 0.62235957 water fraction, min, max = 0.049882429 0.001719185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067155731 0 0.62235243 water fraction, min, max = 0.049883217 0.0017192043 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067156519 0 0.62235957 water fraction, min, max = 0.049882428 0.001719185 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067155732 0 0.62235243 water fraction, min, max = 0.049883216 0.0017192043 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1771933e-06, Final residual = 4.8492593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8595671e-09, Final residual = 1.4285122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06715652 0 0.62235958 water fraction, min, max = 0.049882428 0.0017191852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067155732 0 0.62235244 water fraction, min, max = 0.049883217 0.0017192047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06715652 0 0.62235958 water fraction, min, max = 0.049882428 0.0017191852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067155732 0 0.62235244 water fraction, min, max = 0.049883217 0.0017192047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316772e-06, Final residual = 8.5371142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5627757e-09, Final residual = 1.8041111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.05 s ClockTime = 4190 s fluxAdjustedLocalCo Co mean: 0.11862205 max: 0.59993541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063866591 -> dtInletScale=939.45832 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=939.45832 -> dtScale=1.0001077 deltaT = 0.42482142 Time = 715.839 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 = 0.067154944 0 0.6223453 water fraction, min, max = 0.049884004 0.001719224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067154156 0 0.62233816 water fraction, min, max = 0.049884791 0.0017192434 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067154944 0 0.6223453 water fraction, min, max = 0.049884003 0.001719224 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067154157 0 0.62233816 water fraction, min, max = 0.04988479 0.0017192434 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.175339e-06, Final residual = 4.84588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8567045e-09, Final residual = 1.4394258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067154944 0 0.62234531 water fraction, min, max = 0.049884004 0.0017192242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067154157 0 0.62233817 water fraction, min, max = 0.049884792 0.0017192438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067154944 0 0.62234531 water fraction, min, max = 0.049884004 0.0017192242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067154157 0 0.62233817 water fraction, min, max = 0.049884792 0.0017192438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3306284e-06, Final residual = 8.5401492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5660531e-09, Final residual = 1.8068426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.96 s ClockTime = 4191 s fluxAdjustedLocalCo Co mean: 0.11861593 max: 0.59990177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063866591 -> dtInletScale=939.45832 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=939.45832 -> dtScale=1.0001637 deltaT = 0.42486772 Time = 716.263 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 = 0.067153369 0 0.62233104 water fraction, min, max = 0.049885579 0.0017192632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067152582 0 0.6223239 water fraction, min, max = 0.049886365 0.0017192827 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067153369 0 0.62233104 water fraction, min, max = 0.049885577 0.0017192632 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067152583 0 0.6223239 water fraction, min, max = 0.049886364 0.0017192827 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1736223e-06, Final residual = 4.8436833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8564491e-09, Final residual = 1.435373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06715337 0 0.62233104 water fraction, min, max = 0.049885578 0.0017192634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067152583 0 0.62232391 water fraction, min, max = 0.049886366 0.001719283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06715337 0 0.62233104 water fraction, min, max = 0.049885578 0.0017192634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067152583 0 0.62232391 water fraction, min, max = 0.049886366 0.001719283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296429e-06, Final residual = 8.5474414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.56468e-09, Final residual = 1.8082096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4148.8 s ClockTime = 4192 s fluxAdjustedLocalCo Co mean: 0.11862274 max: 0.59993353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063873552 -> dtInletScale=939.35594 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=939.35594 -> dtScale=1.0001108 deltaT = 0.42491404 Time = 716.688 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 = 0.067151796 0 0.62231678 water fraction, min, max = 0.049887152 0.0017193025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067151009 0 0.62230965 water fraction, min, max = 0.049887938 0.0017193221 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067151796 0 0.62231678 water fraction, min, max = 0.049887151 0.0017193025 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06715101 0 0.62230965 water fraction, min, max = 0.049887937 0.0017193221 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1718258e-06, Final residual = 4.8411068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8394257e-09, Final residual = 1.4386214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067151796 0 0.62231679 water fraction, min, max = 0.049887152 0.0017193027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06715101 0 0.62230966 water fraction, min, max = 0.049887939 0.0017193224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067151796 0 0.62231679 water fraction, min, max = 0.049887152 0.0017193027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06715101 0 0.62230966 water fraction, min, max = 0.049887939 0.0017193224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3285436e-06, Final residual = 8.5316558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5514613e-09, Final residual = 1.8053584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4149.67 s ClockTime = 4193 s fluxAdjustedLocalCo Co mean: 0.11862956 max: 0.59996532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063880515 -> dtInletScale=939.25355 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=939.25355 -> dtScale=1.0000578 deltaT = 0.42491404 Time = 717.113 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 = 0.067150223 0 0.62230253 water fraction, min, max = 0.049888725 0.001719342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067149437 0 0.62229541 water fraction, min, max = 0.04988951 0.0017193616 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067150223 0 0.62230254 water fraction, min, max = 0.049888723 0.001719342 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067149438 0 0.62229541 water fraction, min, max = 0.049889509 0.0017193616 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1696788e-06, Final residual = 4.8381279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.847995e-09, Final residual = 1.4015713e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067150224 0 0.62230254 water fraction, min, max = 0.049888724 0.0017193421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067149438 0 0.62229542 water fraction, min, max = 0.049889511 0.0017193619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067150224 0 0.62230254 water fraction, min, max = 0.049888724 0.0017193421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067149438 0 0.62229542 water fraction, min, max = 0.049889511 0.0017193619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270639e-06, Final residual = 8.5187182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5444483e-09, Final residual = 1.7953047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4150.56 s ClockTime = 4194 s fluxAdjustedLocalCo Co mean: 0.11862345 max: 0.59993172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063880515 -> dtInletScale=939.25355 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=939.25355 -> dtScale=1.0001138 deltaT = 0.42496038 Time = 717.538 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 = 0.067148652 0 0.6222883 water fraction, min, max = 0.049890296 0.0017193816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067147866 0 0.62228118 water fraction, min, max = 0.049891081 0.0017194012 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067148652 0 0.6222883 water fraction, min, max = 0.049890295 0.0017193816 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067147867 0 0.62228118 water fraction, min, max = 0.049891081 0.0017194012 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1677953e-06, Final residual = 4.8356229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8405301e-09, Final residual = 1.4339478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067148652 0 0.6222883 water fraction, min, max = 0.049890296 0.0017193817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067147867 0 0.62228118 water fraction, min, max = 0.049891082 0.0017194016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067148652 0 0.6222883 water fraction, min, max = 0.049890296 0.0017193817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067147867 0 0.62228118 water fraction, min, max = 0.049891082 0.0017194016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.326249e-06, Final residual = 8.5166249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.543924e-09, Final residual = 1.8053393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.39 s ClockTime = 4195 s fluxAdjustedLocalCo Co mean: 0.11863027 max: 0.59996356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063887481 -> dtInletScale=939.15113 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=939.15113 -> dtScale=1.0000607 deltaT = 0.42496038 Time = 717.963 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 = 0.067147081 0 0.62227407 water fraction, min, max = 0.049891867 0.0017194213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146296 0 0.62226695 water fraction, min, max = 0.049892652 0.001719441 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067147081 0 0.62227407 water fraction, min, max = 0.049891866 0.0017194213 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146297 0 0.62226695 water fraction, min, max = 0.049892651 0.001719441 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1656257e-06, Final residual = 4.832719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8420921e-09, Final residual = 1.4412807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067147082 0 0.62227407 water fraction, min, max = 0.049891866 0.0017194214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146297 0 0.62226696 water fraction, min, max = 0.049892652 0.0017194413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067147082 0 0.62227407 water fraction, min, max = 0.049891866 0.0017194214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067146297 0 0.62226696 water fraction, min, max = 0.049892652 0.0017194413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3252025e-06, Final residual = 8.5215513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.537315e-09, Final residual = 1.8030326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4152.23 s ClockTime = 4196 s fluxAdjustedLocalCo Co mean: 0.11862417 max: 0.59993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063887481 -> dtInletScale=939.15113 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=939.15113 -> dtScale=1.0001167 deltaT = 0.42500674 Time = 718.388 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 = 0.067145512 0 0.62225985 water fraction, min, max = 0.049893436 0.0017194611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067144727 0 0.62225274 water fraction, min, max = 0.049894221 0.0017194809 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067145512 0 0.62225985 water fraction, min, max = 0.049893435 0.0017194611 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067144728 0 0.62225274 water fraction, min, max = 0.04989422 0.0017194809 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1638705e-06, Final residual = 4.8302452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8522506e-09, Final residual = 1.4255139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067145512 0 0.62225985 water fraction, min, max = 0.049893436 0.0017194613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067144728 0 0.62225274 water fraction, min, max = 0.049894221 0.0017194812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067145512 0 0.62225985 water fraction, min, max = 0.049893436 0.0017194613 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067144728 0 0.62225274 water fraction, min, max = 0.049894221 0.0017194812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.324261e-06, Final residual = 8.506066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5363649e-09, Final residual = 1.7972517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4153.07 s ClockTime = 4196 s fluxAdjustedLocalCo Co mean: 0.118631 max: 0.59996189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006389445 -> dtInletScale=939.04869 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=939.04869 -> dtScale=1.0000635 deltaT = 0.42500674 Time = 718.813 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 = 0.067143943 0 0.62224563 water fraction, min, max = 0.049895005 0.0017195011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067143159 0 0.62223853 water fraction, min, max = 0.049895789 0.0017195209 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067143943 0 0.62224564 water fraction, min, max = 0.049895004 0.0017195011 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06714316 0 0.62223853 water fraction, min, max = 0.049895788 0.0017195209 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1618109e-06, Final residual = 4.8282212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.839995e-09, Final residual = 1.4352723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067143944 0 0.62224564 water fraction, min, max = 0.049895004 0.0017195013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06714316 0 0.62223853 water fraction, min, max = 0.049895789 0.0017195213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067143944 0 0.62224564 water fraction, min, max = 0.049895004 0.0017195013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06714316 0 0.62223853 water fraction, min, max = 0.049895789 0.0017195213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3229854e-06, Final residual = 8.5027391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5180604e-09, Final residual = 1.8001095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4153.88 s ClockTime = 4197 s fluxAdjustedLocalCo Co mean: 0.1186249 max: 0.59992836 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006389445 -> dtInletScale=939.04869 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=939.04869 -> dtScale=1.0001194 deltaT = 0.42505311 Time = 719.238 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 = 0.067142376 0 0.62223143 water fraction, min, max = 0.049896573 0.0017195412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067141592 0 0.62222433 water fraction, min, max = 0.049897356 0.0017195611 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067142376 0 0.62223143 water fraction, min, max = 0.049896571 0.0017195412 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067141593 0 0.62222433 water fraction, min, max = 0.049897355 0.0017195611 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1598146e-06, Final residual = 4.8267975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8406558e-09, Final residual = 1.4232003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067142376 0 0.62223144 water fraction, min, max = 0.049896572 0.0017195414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067141593 0 0.62222433 water fraction, min, max = 0.049897356 0.0017195614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067142376 0 0.62223144 water fraction, min, max = 0.049896572 0.0017195414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067141593 0 0.62222433 water fraction, min, max = 0.049897356 0.0017195614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3220372e-06, Final residual = 8.4989172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5160668e-09, Final residual = 1.7960966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4154.72 s ClockTime = 4198 s fluxAdjustedLocalCo Co mean: 0.11863175 max: 0.59996031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063901423 -> dtInletScale=938.94623 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=938.94623 -> dtScale=1.0000662 deltaT = 0.42505311 Time = 719.663 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 = 0.067140809 0 0.62221724 water fraction, min, max = 0.049898139 0.0017195814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067140026 0 0.62221014 water fraction, min, max = 0.049898922 0.0017196014 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067140809 0 0.62221724 water fraction, min, max = 0.049898138 0.0017195814 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067140027 0 0.62221014 water fraction, min, max = 0.049898921 0.0017196014 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.157828e-06, Final residual = 4.8243597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8338534e-09, Final residual = 1.4109807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06714081 0 0.62221724 water fraction, min, max = 0.049898139 0.0017195816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067140027 0 0.62221014 water fraction, min, max = 0.049898922 0.0017196017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06714081 0 0.62221724 water fraction, min, max = 0.049898139 0.0017195816 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067140027 0 0.62221014 water fraction, min, max = 0.049898922 0.0017196017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3206835e-06, Final residual = 8.4864932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5174494e-09, Final residual = 1.794871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4155.55 s ClockTime = 4199 s fluxAdjustedLocalCo Co mean: 0.11862566 max: 0.59992681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063901423 -> dtInletScale=938.94623 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=938.94623 -> dtScale=1.000122 deltaT = 0.42509951 Time = 720.088 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 = 0.067139243 0 0.62220305 water fraction, min, max = 0.049899705 0.0017196218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067138461 0 0.62219596 water fraction, min, max = 0.049900487 0.0017196418 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067139243 0 0.62220305 water fraction, min, max = 0.049899703 0.0017196218 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067138462 0 0.62219596 water fraction, min, max = 0.049900486 0.0017196418 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1559768e-06, Final residual = 4.8220455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.821906e-09, Final residual = 1.4235191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067139244 0 0.62220306 water fraction, min, max = 0.049899704 0.001719622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067138462 0 0.62219596 water fraction, min, max = 0.049900487 0.0017196422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067139244 0 0.62220306 water fraction, min, max = 0.049899704 0.001719622 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067138462 0 0.62219596 water fraction, min, max = 0.049900487 0.0017196422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3195808e-06, Final residual = 8.4827473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5081824e-09, Final residual = 1.7975256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4156.38 s ClockTime = 4200 s fluxAdjustedLocalCo Co mean: 0.11863252 max: 0.59995881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063908398 -> dtInletScale=938.84375 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=938.84375 -> dtScale=1.0000687 deltaT = 0.42509951 Time = 720.514 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 = 0.067137679 0 0.62218887 water fraction, min, max = 0.049901269 0.0017196623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067136897 0 0.62218179 water fraction, min, max = 0.049902051 0.0017196824 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137679 0 0.62218887 water fraction, min, max = 0.049901268 0.0017196623 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067136898 0 0.62218179 water fraction, min, max = 0.04990205 0.0017196824 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1538195e-06, Final residual = 4.8192722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8383169e-09, Final residual = 1.4126517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137679 0 0.62218888 water fraction, min, max = 0.049901269 0.0017196624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067136898 0 0.62218179 water fraction, min, max = 0.049902051 0.0017196827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067137679 0 0.62218888 water fraction, min, max = 0.049901269 0.0017196624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067136898 0 0.62218179 water fraction, min, max = 0.049902051 0.0017196827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3184975e-06, Final residual = 8.4780558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5043387e-09, Final residual = 1.7898516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4157.21 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.11862643 max: 0.59992534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063908398 -> dtInletScale=938.84375 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=938.84375 -> dtScale=1.0001245 deltaT = 0.42514593 Time = 720.939 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 = 0.067136115 0 0.62217471 water fraction, min, max = 0.049902833 0.0017197029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067135333 0 0.62216762 water fraction, min, max = 0.049903614 0.0017197231 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067136115 0 0.62217471 water fraction, min, max = 0.049902832 0.0017197029 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067135334 0 0.62216762 water fraction, min, max = 0.049903613 0.0017197231 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522151e-06, Final residual = 4.8170539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.81704e-09, Final residual = 1.4308743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067136116 0 0.62217471 water fraction, min, max = 0.049902833 0.0017197031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067135334 0 0.62216763 water fraction, min, max = 0.049903614 0.0017197234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067136116 0 0.62217471 water fraction, min, max = 0.049902832 0.0017197031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067135334 0 0.62216763 water fraction, min, max = 0.049903614 0.0017197234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3177564e-06, Final residual = 8.4879064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5126096e-09, Final residual = 1.7968453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4158.1 s ClockTime = 4202 s fluxAdjustedLocalCo Co mean: 0.1186333 max: 0.59995739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063915376 -> dtInletScale=938.74124 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=938.74124 -> dtScale=1.000071 deltaT = 0.42514593 Time = 721.364 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 = 0.067134553 0 0.62216055 water fraction, min, max = 0.049904396 0.0017197437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067133771 0 0.62215347 water fraction, min, max = 0.049905176 0.0017197639 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067134553 0 0.62216055 water fraction, min, max = 0.049904394 0.0017197437 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067133772 0 0.62215347 water fraction, min, max = 0.049905175 0.0017197639 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1504076e-06, Final residual = 4.8149141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8281269e-09, Final residual = 1.4245384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067134553 0 0.62216055 water fraction, min, max = 0.049904395 0.0017197438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067133772 0 0.62215347 water fraction, min, max = 0.049905177 0.0017197642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067134553 0 0.62216055 water fraction, min, max = 0.049904395 0.0017197438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067133772 0 0.62215347 water fraction, min, max = 0.049905177 0.0017197642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.316642e-06, Final residual = 8.4821269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5053367e-09, Final residual = 1.7908401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4158.93 s ClockTime = 4202 s fluxAdjustedLocalCo Co mean: 0.11862722 max: 0.59992395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063915376 -> dtInletScale=938.74124 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=938.74124 -> dtScale=1.0001268 deltaT = 0.42519237 Time = 721.789 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 = 0.067132991 0 0.62214639 water fraction, min, max = 0.049905957 0.0017197845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06713221 0 0.62213932 water fraction, min, max = 0.049906738 0.0017198048 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067132991 0 0.62214639 water fraction, min, max = 0.049905956 0.0017197845 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067132211 0 0.62213932 water fraction, min, max = 0.049906737 0.0017198048 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1486864e-06, Final residual = 4.8125872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8352236e-09, Final residual = 1.4278906e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067132991 0 0.6221464 water fraction, min, max = 0.049905957 0.0017197847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067132211 0 0.62213932 water fraction, min, max = 0.049906738 0.0017198052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067132991 0 0.6221464 water fraction, min, max = 0.049905957 0.0017197847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067132211 0 0.62213932 water fraction, min, max = 0.049906738 0.0017198052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3156987e-06, Final residual = 8.4859972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4972405e-09, Final residual = 1.7955566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4159.84 s ClockTime = 4203 s fluxAdjustedLocalCo Co mean: 0.1186341 max: 0.59995605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063922358 -> dtInletScale=938.63872 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=938.63872 -> dtScale=1.0000733 deltaT = 0.42519237 Time = 722.214 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 = 0.06713143 0 0.62213225 water fraction, min, max = 0.049907518 0.0017198255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06713065 0 0.62212518 water fraction, min, max = 0.049908298 0.0017198459 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06713143 0 0.62213225 water fraction, min, max = 0.049907517 0.0017198255 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067130651 0 0.62212518 water fraction, min, max = 0.049908297 0.0017198459 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1465728e-06, Final residual = 4.8099204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8158253e-09, Final residual = 1.4219333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067131431 0 0.62213226 water fraction, min, max = 0.049907518 0.0017198257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067130651 0 0.62212519 water fraction, min, max = 0.049908298 0.0017198462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067131431 0 0.62213226 water fraction, min, max = 0.049907518 0.0017198257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067130651 0 0.62212519 water fraction, min, max = 0.049908298 0.0017198462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.314255e-06, Final residual = 8.4864526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5082208e-09, Final residual = 1.7964879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4160.68 s ClockTime = 4204 s fluxAdjustedLocalCo Co mean: 0.11862802 max: 0.59992265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063922358 -> dtInletScale=938.63872 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=938.63872 -> dtScale=1.0001289 deltaT = 0.42523883 Time = 722.639 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 = 0.06712987 0 0.62211812 water fraction, min, max = 0.049909078 0.0017198667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06712909 0 0.62211105 water fraction, min, max = 0.049909857 0.0017198871 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06712987 0 0.62211812 water fraction, min, max = 0.049909077 0.0017198667 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067129091 0 0.62211105 water fraction, min, max = 0.049909856 0.0017198871 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1447547e-06, Final residual = 4.8075877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8300738e-09, Final residual = 1.4164314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067129871 0 0.62211812 water fraction, min, max = 0.049909077 0.0017198668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067129091 0 0.62211105 water fraction, min, max = 0.049909857 0.0017198874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067129871 0 0.62211812 water fraction, min, max = 0.049909077 0.0017198668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067129092 0 0.62211105 water fraction, min, max = 0.049909857 0.0017198874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3132092e-06, Final residual = 8.4671972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4849359e-09, Final residual = 1.78573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4161.6 s ClockTime = 4205 s fluxAdjustedLocalCo Co mean: 0.11863491 max: 0.5999548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063929342 -> dtInletScale=938.53617 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=938.53617 -> dtScale=1.0000753 deltaT = 0.42523883 Time = 723.065 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 = 0.067128312 0 0.62210399 water fraction, min, max = 0.049910637 0.0017199079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067127532 0 0.62209693 water fraction, min, max = 0.049911415 0.0017199284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128312 0 0.62210399 water fraction, min, max = 0.049910635 0.0017199079 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067127533 0 0.62209693 water fraction, min, max = 0.049911414 0.0017199284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1425948e-06, Final residual = 4.8045315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8210456e-09, Final residual = 1.4255461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128312 0 0.622104 water fraction, min, max = 0.049910636 0.0017199081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067127533 0 0.62209693 water fraction, min, max = 0.049911416 0.0017199288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067128312 0 0.622104 water fraction, min, max = 0.049910636 0.0017199081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067127533 0 0.62209693 water fraction, min, max = 0.049911416 0.0017199288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.311778e-06, Final residual = 8.4725456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.489226e-09, Final residual = 1.7917768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4162.58 s ClockTime = 4206 s fluxAdjustedLocalCo Co mean: 0.11862884 max: 0.59992142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063929342 -> dtInletScale=938.53617 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=938.53617 -> dtScale=1.000131 deltaT = 0.42528531 Time = 723.49 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 = 0.067126754 0 0.62208987 water fraction, min, max = 0.049912194 0.0017199493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067125975 0 0.62208282 water fraction, min, max = 0.049912973 0.0017199699 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067126754 0 0.62208988 water fraction, min, max = 0.049912193 0.0017199493 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067125976 0 0.62208282 water fraction, min, max = 0.049912972 0.0017199699 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1407654e-06, Final residual = 4.8017863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8077994e-09, Final residual = 1.4065465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067126754 0 0.62208988 water fraction, min, max = 0.049912194 0.0017199495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067125976 0 0.62208282 water fraction, min, max = 0.049912973 0.0017199702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067126754 0 0.62208988 water fraction, min, max = 0.049912194 0.0017199495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067125976 0 0.62208282 water fraction, min, max = 0.049912973 0.0017199702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3106993e-06, Final residual = 8.4562297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4724633e-09, Final residual = 1.783705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4163.62 s ClockTime = 4207 s fluxAdjustedLocalCo Co mean: 0.11863574 max: 0.59995363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006393633 -> dtInletScale=938.4336 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=938.4336 -> dtScale=1.0000773 deltaT = 0.42528531 Time = 723.915 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 = 0.067125197 0 0.62207577 water fraction, min, max = 0.049913751 0.0017199908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067124419 0 0.62206871 water fraction, min, max = 0.049914529 0.0017200115 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067125197 0 0.62207577 water fraction, min, max = 0.04991375 0.0017199908 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06712442 0 0.62206871 water fraction, min, max = 0.049914528 0.0017200115 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1386269e-06, Final residual = 4.7991723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.80313e-09, Final residual = 1.3994436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067125198 0 0.62207577 water fraction, min, max = 0.049913751 0.001719991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06712442 0 0.62206872 water fraction, min, max = 0.049914529 0.0017200118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067125198 0 0.62207577 water fraction, min, max = 0.049913751 0.001719991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06712442 0 0.62206872 water fraction, min, max = 0.049914529 0.0017200118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.309351e-06, Final residual = 8.4770633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4992237e-09, Final residual = 1.797905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4164.68 s ClockTime = 4208 s fluxAdjustedLocalCo Co mean: 0.11862968 max: 0.59992029 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006393633 -> dtInletScale=938.4336 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=938.4336 -> dtScale=1.0001329 deltaT = 0.42533181 Time = 724.341 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 = 0.067123641 0 0.62206167 water fraction, min, max = 0.049915307 0.0017200325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122863 0 0.62205462 water fraction, min, max = 0.049916084 0.0017200532 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067123641 0 0.62206167 water fraction, min, max = 0.049915306 0.0017200325 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122864 0 0.62205462 water fraction, min, max = 0.049916083 0.0017200532 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1369236e-06, Final residual = 4.7966151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8051697e-09, Final residual = 1.4050449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067123642 0 0.62206167 water fraction, min, max = 0.049915306 0.0017200326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122864 0 0.62205462 water fraction, min, max = 0.049916085 0.0017200535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067123642 0 0.62206167 water fraction, min, max = 0.049915306 0.0017200326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122864 0 0.62205462 water fraction, min, max = 0.049916085 0.0017200535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3082497e-06, Final residual = 8.451705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4702086e-09, Final residual = 1.7879755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4165.53 s ClockTime = 4209 s fluxAdjustedLocalCo Co mean: 0.11863659 max: 0.59995255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063943321 -> dtInletScale=938.331 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=938.331 -> dtScale=1.0000791 deltaT = 0.42533181 Time = 724.766 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 = 0.067122086 0 0.62204758 water fraction, min, max = 0.049916862 0.0017200742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067121309 0 0.62204053 water fraction, min, max = 0.049917639 0.001720095 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122086 0 0.62204758 water fraction, min, max = 0.049916861 0.0017200742 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06712131 0 0.62204053 water fraction, min, max = 0.049917638 0.001720095 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1347286e-06, Final residual = 4.7933622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8010531e-09, Final residual = 1.4131285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122087 0 0.62204758 water fraction, min, max = 0.049916861 0.0017200744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06712131 0 0.62204054 water fraction, min, max = 0.049917639 0.0017200953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067122087 0 0.62204758 water fraction, min, max = 0.049916861 0.0017200744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06712131 0 0.62204054 water fraction, min, max = 0.049917639 0.0017200953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.306895e-06, Final residual = 8.4689855e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4801453e-09, Final residual = 1.7921065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4166.33 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.11863053 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063943321 -> dtInletScale=938.331 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=938.331 -> dtScale=1.0001346 deltaT = 0.42537833 Time = 725.191 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 = 0.067120532 0 0.62203349 water fraction, min, max = 0.049918416 0.0017201161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067119755 0 0.62202645 water fraction, min, max = 0.049919192 0.001720137 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067120532 0 0.62203349 water fraction, min, max = 0.049918414 0.0017201161 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067119756 0 0.62202645 water fraction, min, max = 0.049919191 0.001720137 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1329491e-06, Final residual = 4.7916871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8015532e-09, Final residual = 1.4147541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067120533 0 0.6220335 water fraction, min, max = 0.049918415 0.0017201163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067119756 0 0.62202646 water fraction, min, max = 0.049919192 0.0017201373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067120533 0 0.6220335 water fraction, min, max = 0.049918415 0.0017201163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067119756 0 0.62202646 water fraction, min, max = 0.049919192 0.0017201373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3058148e-06, Final residual = 8.4475989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4558499e-09, Final residual = 1.7890477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4167.16 s ClockTime = 4211 s fluxAdjustedLocalCo Co mean: 0.11863745 max: 0.59995155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063950314 -> dtInletScale=938.22838 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=938.22838 -> dtScale=1.0000808 deltaT = 0.42537833 Time = 725.617 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 = 0.06711898 0 0.62201942 water fraction, min, max = 0.049919969 0.0017201582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067118203 0 0.62201238 water fraction, min, max = 0.049920745 0.001720179 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711898 0 0.62201942 water fraction, min, max = 0.049919967 0.0017201582 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067118204 0 0.62201238 water fraction, min, max = 0.049920744 0.001720179 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1308319e-06, Final residual = 4.7888916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7921763e-09, Final residual = 1.4144164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711898 0 0.62201942 water fraction, min, max = 0.049919968 0.0017201583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067118204 0 0.62201239 water fraction, min, max = 0.049920745 0.0017201794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711898 0 0.62201942 water fraction, min, max = 0.049919968 0.0017201583 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067118204 0 0.62201239 water fraction, min, max = 0.049920745 0.0017201794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3044271e-06, Final residual = 8.4414274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4661163e-09, Final residual = 1.7846598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4167.99 s ClockTime = 4212 s fluxAdjustedLocalCo Co mean: 0.1186314 max: 0.59991826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063950314 -> dtInletScale=938.22838 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=938.22838 -> dtScale=1.0001362 deltaT = 0.42542487 Time = 726.042 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 = 0.067117428 0 0.62200535 water fraction, min, max = 0.049921521 0.0017202003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067116652 0 0.62199832 water fraction, min, max = 0.049922296 0.0017202212 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067117428 0 0.62200535 water fraction, min, max = 0.049921519 0.0017202003 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067116653 0 0.62199832 water fraction, min, max = 0.049922295 0.0017202212 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1290164e-06, Final residual = 4.7858892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7945002e-09, Final residual = 1.419659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067117428 0 0.62200536 water fraction, min, max = 0.04992152 0.0017202005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067116653 0 0.62199833 water fraction, min, max = 0.049922296 0.0017202216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067117428 0 0.62200536 water fraction, min, max = 0.04992152 0.0017202005 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067116653 0 0.62199832 water fraction, min, max = 0.049922296 0.0017202216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033343e-06, Final residual = 8.4302159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4538737e-09, Final residual = 1.7847376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4168.85 s ClockTime = 4213 s fluxAdjustedLocalCo Co mean: 0.11863833 max: 0.59995063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063957311 -> dtInletScale=938.12574 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=938.12574 -> dtScale=1.0000823 deltaT = 0.42542487 Time = 726.468 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 = 0.067115877 0 0.6219913 water fraction, min, max = 0.049923072 0.0017202426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115101 0 0.62198427 water fraction, min, max = 0.049923847 0.0017202636 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115877 0 0.6219913 water fraction, min, max = 0.04992307 0.0017202426 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115102 0 0.62198427 water fraction, min, max = 0.049923846 0.0017202636 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1268715e-06, Final residual = 4.7831993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7899201e-09, Final residual = 1.3876297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115877 0 0.6219913 water fraction, min, max = 0.049923071 0.0017202427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115102 0 0.62198427 water fraction, min, max = 0.049923847 0.0017202639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115877 0 0.6219913 water fraction, min, max = 0.049923071 0.0017202427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067115102 0 0.62198427 water fraction, min, max = 0.049923847 0.0017202639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3019245e-06, Final residual = 8.4427519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4692125e-09, Final residual = 1.7872012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4169.69 s ClockTime = 4213 s fluxAdjustedLocalCo Co mean: 0.11863229 max: 0.59991738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063957311 -> dtInletScale=938.12574 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=938.12574 -> dtScale=1.0001377 deltaT = 0.42547143 Time = 726.893 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 = 0.067114327 0 0.62197725 water fraction, min, max = 0.049924622 0.001720285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067113551 0 0.62197022 water fraction, min, max = 0.049925396 0.001720306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067114327 0 0.62197725 water fraction, min, max = 0.04992462 0.001720285 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067113552 0 0.62197022 water fraction, min, max = 0.049925395 0.001720306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251153e-06, Final residual = 4.781038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7898463e-09, Final residual = 1.4216178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067114327 0 0.62197725 water fraction, min, max = 0.049924621 0.0017202851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067113552 0 0.62197023 water fraction, min, max = 0.049925396 0.0017203063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067114327 0 0.62197725 water fraction, min, max = 0.049924621 0.0017202851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067113552 0 0.62197023 water fraction, min, max = 0.049925396 0.0017203063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3011304e-06, Final residual = 8.4200338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4405978e-09, Final residual = 1.7789854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4170.58 s ClockTime = 4214 s fluxAdjustedLocalCo Co mean: 0.11863923 max: 0.59994979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063964311 -> dtInletScale=938.02308 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=938.02308 -> dtScale=1.0000837 deltaT = 0.42547143 Time = 727.319 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 = 0.067112777 0 0.62196321 water fraction, min, max = 0.049926171 0.0017203275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067112003 0 0.62195619 water fraction, min, max = 0.049926945 0.0017203486 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067112777 0 0.62196321 water fraction, min, max = 0.049926169 0.0017203275 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067112004 0 0.62195619 water fraction, min, max = 0.049926944 0.0017203486 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1231715e-06, Final residual = 4.778045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7787832e-09, Final residual = 1.423335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067112778 0 0.62196321 water fraction, min, max = 0.04992617 0.0017203276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067112004 0 0.62195619 water fraction, min, max = 0.049926945 0.0017203489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067112778 0 0.62196321 water fraction, min, max = 0.04992617 0.0017203276 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067112004 0 0.62195619 water fraction, min, max = 0.049926945 0.0017203489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3001909e-06, Final residual = 8.4291822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4499332e-09, Final residual = 1.7847877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4171.43 s ClockTime = 4215 s fluxAdjustedLocalCo Co mean: 0.11863319 max: 0.59991657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063964311 -> dtInletScale=938.02308 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=938.02308 -> dtScale=1.0001391 deltaT = 0.42551801 Time = 727.744 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 = 0.067111229 0 0.62194918 water fraction, min, max = 0.049927719 0.0017203701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110455 0 0.62194216 water fraction, min, max = 0.049928492 0.0017203913 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067111229 0 0.62194918 water fraction, min, max = 0.049927718 0.0017203701 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110456 0 0.62194216 water fraction, min, max = 0.049928491 0.0017203913 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1218301e-06, Final residual = 4.7758126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7767663e-09, Final residual = 1.4029858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711123 0 0.62194918 water fraction, min, max = 0.049927718 0.0017203703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110456 0 0.62194216 water fraction, min, max = 0.049928493 0.0017203916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06711123 0 0.62194918 water fraction, min, max = 0.049927718 0.0017203703 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067110456 0 0.62194216 water fraction, min, max = 0.049928493 0.0017203916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2995888e-06, Final residual = 8.4490942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4654366e-09, Final residual = 1.7929623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4172.34 s ClockTime = 4216 s fluxAdjustedLocalCo Co mean: 0.11864014 max: 0.59994904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063971314 -> dtInletScale=937.9204 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=937.9204 -> dtScale=1.0000849 deltaT = 0.42551801 Time = 728.17 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 = 0.067109682 0 0.62193515 water fraction, min, max = 0.049929266 0.0017204129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067108909 0 0.62192814 water fraction, min, max = 0.049930039 0.0017204341 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109682 0 0.62193515 water fraction, min, max = 0.049929265 0.0017204129 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06710891 0 0.62192814 water fraction, min, max = 0.049930038 0.0017204341 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1198327e-06, Final residual = 4.7738287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7859028e-09, Final residual = 1.4190669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109683 0 0.62193516 water fraction, min, max = 0.049929266 0.001720413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06710891 0 0.62192815 water fraction, min, max = 0.049930039 0.0017204344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067109683 0 0.62193516 water fraction, min, max = 0.049929265 0.001720413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06710891 0 0.62192815 water fraction, min, max = 0.049930039 0.0017204344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2981266e-06, Final residual = 8.4139421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4323923e-09, Final residual = 1.7844848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4173.19 s ClockTime = 4217 s fluxAdjustedLocalCo Co mean: 0.11863411 max: 0.59991585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063971314 -> dtInletScale=937.9204 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=937.9204 -> dtScale=1.0001403 deltaT = 0.42556461 Time = 728.595 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 = 0.067108136 0 0.62192114 water fraction, min, max = 0.049930812 0.0017204558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067107363 0 0.62191413 water fraction, min, max = 0.049931585 0.0017204771 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067108136 0 0.62192114 water fraction, min, max = 0.049930811 0.0017204558 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067107364 0 0.62191413 water fraction, min, max = 0.049931584 0.0017204771 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1179528e-06, Final residual = 4.7709969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7851591e-09, Final residual = 1.4140036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067108137 0 0.62192114 water fraction, min, max = 0.049930812 0.0017204559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067107364 0 0.62191414 water fraction, min, max = 0.049931585 0.0017204774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067108137 0 0.62192114 water fraction, min, max = 0.049930812 0.0017204559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067107364 0 0.62191413 water fraction, min, max = 0.049931585 0.0017204774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977724e-06, Final residual = 8.4322369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4466479e-09, Final residual = 1.7856753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4174.1 s ClockTime = 4218 s fluxAdjustedLocalCo Co mean: 0.11864107 max: 0.59994838 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006397832 -> dtInletScale=937.81769 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=937.81769 -> dtScale=1.000086 deltaT = 0.42556461 Time = 729.021 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 = 0.067106591 0 0.62190713 water fraction, min, max = 0.049932357 0.0017204988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067105818 0 0.62190013 water fraction, min, max = 0.049933129 0.0017205201 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067106591 0 0.62190713 water fraction, min, max = 0.049932356 0.0017204988 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067105819 0 0.62190013 water fraction, min, max = 0.049933128 0.0017205201 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.11594e-06, Final residual = 4.7680901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7761258e-09, Final residual = 1.4004017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067106591 0 0.62190714 water fraction, min, max = 0.049932357 0.0017204989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067105819 0 0.62190013 water fraction, min, max = 0.04993313 0.0017205205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067106591 0 0.62190714 water fraction, min, max = 0.049932357 0.0017204989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067105819 0 0.62190013 water fraction, min, max = 0.04993313 0.0017205205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2967492e-06, Final residual = 8.4357751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4615913e-09, Final residual = 1.7846653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4175.11 s ClockTime = 4219 s fluxAdjustedLocalCo Co mean: 0.11863504 max: 0.59991522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006397832 -> dtInletScale=937.81769 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=937.81769 -> dtScale=1.0001413 deltaT = 0.42561123 Time = 729.446 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 = 0.067105046 0 0.62189313 water fraction, min, max = 0.049933902 0.0017205419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067104274 0 0.62188613 water fraction, min, max = 0.049934673 0.0017205633 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067105047 0 0.62189313 water fraction, min, max = 0.0499339 0.0017205419 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067104275 0 0.62188613 water fraction, min, max = 0.049934672 0.0017205633 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.114435e-06, Final residual = 4.765104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7768115e-09, Final residual = 1.3936999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067105047 0 0.62189314 water fraction, min, max = 0.049933901 0.0017205421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067104275 0 0.62188614 water fraction, min, max = 0.049934674 0.0017205636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067105047 0 0.62189314 water fraction, min, max = 0.049933901 0.0017205421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067104275 0 0.62188614 water fraction, min, max = 0.049934673 0.0017205636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2958574e-06, Final residual = 8.4567672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4783428e-09, Final residual = 1.795357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.01 s ClockTime = 4220 s fluxAdjustedLocalCo Co mean: 0.11864201 max: 0.59994779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063985329 -> dtInletScale=937.71496 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=937.71496 -> dtScale=1.000087 deltaT = 0.42561123 Time = 729.872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103503 0 0.62187914 water fraction, min, max = 0.049935445 0.0017205851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067102731 0 0.62187215 water fraction, min, max = 0.049936216 0.0017206066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103503 0 0.62187914 water fraction, min, max = 0.049935444 0.0017205851 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067102732 0 0.62187215 water fraction, min, max = 0.049936215 0.0017206066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1126377e-06, Final residual = 4.7623282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7751937e-09, Final residual = 1.4271092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103504 0 0.62187915 water fraction, min, max = 0.049935445 0.0017205853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067102732 0 0.62187215 water fraction, min, max = 0.049936216 0.001720607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067103504 0 0.62187915 water fraction, min, max = 0.049935445 0.0017205853 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067102733 0 0.62187215 water fraction, min, max = 0.049936216 0.001720607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.294886e-06, Final residual = 8.4545171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4641619e-09, Final residual = 1.7987035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4176.85 s ClockTime = 4221 s fluxAdjustedLocalCo Co mean: 0.11863599 max: 0.59991466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063985329 -> dtInletScale=937.71496 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=937.71496 -> dtScale=1.0001423 deltaT = 0.42565788 Time = 730.298 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 = 0.067101961 0 0.62186516 water fraction, min, max = 0.049936987 0.0017206285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06710119 0 0.62185817 water fraction, min, max = 0.049937758 0.0017206501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067101961 0 0.62186516 water fraction, min, max = 0.049936986 0.0017206285 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067101191 0 0.62185817 water fraction, min, max = 0.049937757 0.0017206501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.110998e-06, Final residual = 4.7601082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7657481e-09, Final residual = 1.409446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067101961 0 0.62186517 water fraction, min, max = 0.049936987 0.0017206287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067101191 0 0.62185818 water fraction, min, max = 0.049937758 0.0017206504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067101961 0 0.62186517 water fraction, min, max = 0.049936987 0.0017206287 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067101191 0 0.62185818 water fraction, min, max = 0.049937758 0.0017206504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2938791e-06, Final residual = 8.455222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4738164e-09, Final residual = 1.7908456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4177.92 s ClockTime = 4222 s fluxAdjustedLocalCo Co mean: 0.11864297 max: 0.59994729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063992341 -> dtInletScale=937.61221 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=937.61221 -> dtScale=1.0000879 deltaT = 0.42565788 Time = 730.723 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 = 0.067100419 0 0.62185119 water fraction, min, max = 0.049938529 0.001720672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067099649 0 0.6218442 water fraction, min, max = 0.049939299 0.0017206936 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067100419 0 0.62185119 water fraction, min, max = 0.049938528 0.001720672 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06709965 0 0.6218442 water fraction, min, max = 0.049939298 0.0017206936 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1089209e-06, Final residual = 4.7568526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.767903e-09, Final residual = 1.4063832e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06710042 0 0.6218512 water fraction, min, max = 0.049938528 0.0017206722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06709965 0 0.62184421 water fraction, min, max = 0.049939299 0.0017206939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06710042 0 0.6218512 water fraction, min, max = 0.049938528 0.0017206722 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06709965 0 0.62184421 water fraction, min, max = 0.049939299 0.0017206939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926164e-06, Final residual = 8.4619526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4736957e-09, Final residual = 1.7952911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4178.95 s ClockTime = 4223 s fluxAdjustedLocalCo Co mean: 0.11863696 max: 0.59991419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063992341 -> dtInletScale=937.61221 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=937.61221 -> dtScale=1.000143 deltaT = 0.42570454 Time = 731.149 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 = 0.067098879 0 0.62183723 water fraction, min, max = 0.049940069 0.0017207156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067098109 0 0.62183024 water fraction, min, max = 0.049940839 0.0017207373 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067098879 0 0.62183723 water fraction, min, max = 0.049940068 0.0017207156 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06709811 0 0.62183024 water fraction, min, max = 0.049940838 0.0017207373 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1071675e-06, Final residual = 4.7544953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7778889e-09, Final residual = 1.4101202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067098879 0 0.62183723 water fraction, min, max = 0.049940069 0.0017207158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06709811 0 0.62183025 water fraction, min, max = 0.049940839 0.0017207376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067098879 0 0.62183723 water fraction, min, max = 0.049940069 0.0017207158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06709811 0 0.62183025 water fraction, min, max = 0.049940839 0.0017207376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2914731e-06, Final residual = 8.446205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4624929e-09, Final residual = 1.7878383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4179.81 s ClockTime = 4224 s fluxAdjustedLocalCo Co mean: 0.11864395 max: 0.59994687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063999356 -> dtInletScale=937.50943 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=937.50943 -> dtScale=1.0000886 deltaT = 0.42570454 Time = 731.575 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 = 0.067097339 0 0.62182327 water fraction, min, max = 0.049941609 0.0017207594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06709657 0 0.62181629 water fraction, min, max = 0.049942378 0.0017207811 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067097339 0 0.62182327 water fraction, min, max = 0.049941608 0.0017207594 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067096571 0 0.62181629 water fraction, min, max = 0.049942377 0.0017207811 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1050378e-06, Final residual = 4.7519066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7688721e-09, Final residual = 1.4063283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06709734 0 0.62182327 water fraction, min, max = 0.049941608 0.0017207595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067096571 0 0.6218163 water fraction, min, max = 0.049942378 0.0017207814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06709734 0 0.62182327 water fraction, min, max = 0.049941608 0.0017207595 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067096571 0 0.6218163 water fraction, min, max = 0.049942378 0.0017207814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2901382e-06, Final residual = 8.4557916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4768237e-09, Final residual = 1.79719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4180.66 s ClockTime = 4225 s fluxAdjustedLocalCo Co mean: 0.11863794 max: 0.5999138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063999356 -> dtInletScale=937.50943 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=937.50943 -> dtScale=1.0001437 deltaT = 0.42575122 Time = 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 = 0.067095801 0 0.62180932 water fraction, min, max = 0.049943147 0.0017208032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067095032 0 0.62180235 water fraction, min, max = 0.049943916 0.001720825 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067095801 0 0.62180932 water fraction, min, max = 0.049943146 0.0017208032 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067095032 0 0.62180235 water fraction, min, max = 0.049943915 0.001720825 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1033752e-06, Final residual = 4.7500677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7564259e-09, Final residual = 1.3974628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067095801 0 0.62180933 water fraction, min, max = 0.049943147 0.0017208034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067095032 0 0.62180235 water fraction, min, max = 0.049943916 0.0017208253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067095801 0 0.62180933 water fraction, min, max = 0.049943147 0.0017208034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067095033 0 0.62180235 water fraction, min, max = 0.049943916 0.0017208253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2890835e-06, Final residual = 8.4465689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4575992e-09, Final residual = 1.7928754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4181.48 s ClockTime = 4226 s fluxAdjustedLocalCo Co mean: 0.11864494 max: 0.59994653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064006374 -> dtInletScale=937.40664 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=937.40664 -> dtScale=1.0000891 deltaT = 0.42575122 Time = 732.426 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 = 0.067094263 0 0.62179538 water fraction, min, max = 0.049944685 0.0017208472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067093494 0 0.62178841 water fraction, min, max = 0.049945453 0.001720869 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067094263 0 0.62179538 water fraction, min, max = 0.049944684 0.0017208472 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067093495 0 0.62178841 water fraction, min, max = 0.049945452 0.001720869 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1012802e-06, Final residual = 4.747551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7594261e-09, Final residual = 1.4105962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067094264 0 0.62179539 water fraction, min, max = 0.049944685 0.0017208473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067093495 0 0.62178842 water fraction, min, max = 0.049945453 0.0017208694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067094264 0 0.62179539 water fraction, min, max = 0.049944684 0.0017208473 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067093495 0 0.62178842 water fraction, min, max = 0.049945453 0.0017208694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2877065e-06, Final residual = 8.455108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4700413e-09, Final residual = 1.7974974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4182.27 s ClockTime = 4226 s fluxAdjustedLocalCo Co mean: 0.11863894 max: 0.5999135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064006374 -> dtInletScale=937.40664 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=937.40664 -> dtScale=1.0001442 deltaT = 0.42579792 Time = 732.852 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 = 0.067092727 0 0.62178145 water fraction, min, max = 0.049946222 0.0017208913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091958 0 0.62177449 water fraction, min, max = 0.049946989 0.0017209132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067092727 0 0.62178145 water fraction, min, max = 0.04994622 0.0017208913 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091959 0 0.62177449 water fraction, min, max = 0.049946988 0.0017209132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0995474e-06, Final residual = 4.7452549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7570785e-09, Final residual = 1.3876503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067092727 0 0.62178146 water fraction, min, max = 0.049946221 0.0017208914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091959 0 0.62177449 water fraction, min, max = 0.04994699 0.0017209135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067092727 0 0.62178146 water fraction, min, max = 0.049946221 0.0017208914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091959 0 0.62177449 water fraction, min, max = 0.04994699 0.0017209135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2866478e-06, Final residual = 8.4237191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4499649e-09, Final residual = 1.7937806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4183.1 s ClockTime = 4227 s fluxAdjustedLocalCo Co mean: 0.11864595 max: 0.59994628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064013396 -> dtInletScale=937.30382 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=937.30382 -> dtScale=1.0000895 deltaT = 0.42579792 Time = 733.278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091191 0 0.62176753 water fraction, min, max = 0.049947757 0.0017209355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067090423 0 0.62176057 water fraction, min, max = 0.049948525 0.0017209575 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091191 0 0.62176753 water fraction, min, max = 0.049947756 0.0017209355 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067090424 0 0.62176057 water fraction, min, max = 0.049948524 0.0017209575 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0974008e-06, Final residual = 4.7427364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7474704e-09, Final residual = 1.4007197e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091191 0 0.62176754 water fraction, min, max = 0.049947757 0.0017209356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067090424 0 0.62176057 water fraction, min, max = 0.049948525 0.0017209578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067091191 0 0.62176754 water fraction, min, max = 0.049947757 0.0017209356 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067090424 0 0.62176057 water fraction, min, max = 0.049948525 0.0017209578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2853033e-06, Final residual = 8.3957452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4154309e-09, Final residual = 1.7803125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4183.92 s ClockTime = 4228 s fluxAdjustedLocalCo Co mean: 0.11863996 max: 0.59991327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064013396 -> dtInletScale=937.30382 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=937.30382 -> dtScale=1.0001446 deltaT = 0.42584465 Time = 733.704 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 = 0.067089656 0 0.62175362 water fraction, min, max = 0.049949292 0.0017209798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067088889 0 0.62174666 water fraction, min, max = 0.049950059 0.0017210019 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089656 0 0.62175362 water fraction, min, max = 0.049949291 0.0017209798 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06708889 0 0.62174666 water fraction, min, max = 0.049950058 0.0017210019 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0959007e-06, Final residual = 4.7396695e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7437821e-09, Final residual = 1.4112211e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089657 0 0.62175362 water fraction, min, max = 0.049949292 0.00172098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06708889 0 0.62174666 water fraction, min, max = 0.049950059 0.0017210022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067089657 0 0.62175362 water fraction, min, max = 0.049949292 0.00172098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06708889 0 0.62174666 water fraction, min, max = 0.049950059 0.0017210022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2844316e-06, Final residual = 8.3595047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3746934e-09, Final residual = 1.7704347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4184.74 s ClockTime = 4229 s fluxAdjustedLocalCo Co mean: 0.11864698 max: 0.59994611 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006402042 -> dtInletScale=937.20098 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=937.20098 -> dtScale=1.0000898 deltaT = 0.42584465 Time = 734.129 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 = 0.067088122 0 0.62173971 water fraction, min, max = 0.049950826 0.0017210243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067087355 0 0.62173276 water fraction, min, max = 0.049951592 0.0017210464 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067088122 0 0.62173971 water fraction, min, max = 0.049950825 0.0017210243 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067087356 0 0.62173276 water fraction, min, max = 0.049951591 0.0017210464 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938213e-06, Final residual = 4.7362605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441879e-09, Final residual = 1.3905138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067088123 0 0.62173972 water fraction, min, max = 0.049950826 0.0017210244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067087356 0 0.62173276 water fraction, min, max = 0.049951593 0.0017210467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067088123 0 0.62173972 water fraction, min, max = 0.049950825 0.0017210244 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067087356 0 0.62173276 water fraction, min, max = 0.049951593 0.0017210467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831837e-06, Final residual = 8.3351234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3442693e-09, Final residual = 1.7643661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4185.58 s ClockTime = 4230 s fluxAdjustedLocalCo Co mean: 0.11864099 max: 0.59991313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006402042 -> dtInletScale=937.20098 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=937.20098 -> dtScale=1.0001448 deltaT = 0.42589139 Time = 734.555 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 = 0.067086589 0 0.62172581 water fraction, min, max = 0.049952359 0.0017210688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067085823 0 0.62171886 water fraction, min, max = 0.049953125 0.001721091 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067086589 0 0.62172581 water fraction, min, max = 0.049952358 0.0017210688 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067085824 0 0.62171886 water fraction, min, max = 0.049953124 0.001721091 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0920501e-06, Final residual = 4.7332463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7414413e-09, Final residual = 1.3895668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06708659 0 0.62172582 water fraction, min, max = 0.049952358 0.001721069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067085824 0 0.62171887 water fraction, min, max = 0.049953125 0.0017210913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06708659 0 0.62172582 water fraction, min, max = 0.049952358 0.001721069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067085824 0 0.62171887 water fraction, min, max = 0.049953125 0.0017210913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2821291e-06, Final residual = 8.2932772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3236647e-09, Final residual = 1.7519075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4186.48 s ClockTime = 4231 s fluxAdjustedLocalCo Co mean: 0.11864802 max: 0.59994602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064027447 -> dtInletScale=937.09811 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=937.09811 -> dtScale=1.00009 deltaT = 0.42589139 Time = 734.981 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 = 0.067085057 0 0.62171192 water fraction, min, max = 0.049953891 0.0017211135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084291 0 0.62170498 water fraction, min, max = 0.049954656 0.0017211357 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067085057 0 0.62171192 water fraction, min, max = 0.04995389 0.0017211135 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084292 0 0.62170498 water fraction, min, max = 0.049954655 0.0017211357 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0899482e-06, Final residual = 4.7298443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7451245e-09, Final residual = 1.3846141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067085058 0 0.62171193 water fraction, min, max = 0.04995389 0.0017211137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084292 0 0.62170498 water fraction, min, max = 0.049954656 0.001721136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067085058 0 0.62171193 water fraction, min, max = 0.04995389 0.0017211137 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067084292 0 0.62170498 water fraction, min, max = 0.049954656 0.001721136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2808423e-06, Final residual = 8.2800648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3008495e-09, Final residual = 1.7432001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4187.36 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.11864204 max: 0.59991307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064027447 -> dtInletScale=937.09811 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=937.09811 -> dtScale=1.0001449 deltaT = 0.42593816 Time = 735.407 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 = 0.067083526 0 0.62169804 water fraction, min, max = 0.049955422 0.0017211583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082761 0 0.6216911 water fraction, min, max = 0.049956187 0.0017211806 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067083526 0 0.62169804 water fraction, min, max = 0.049955421 0.0017211583 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082762 0 0.6216911 water fraction, min, max = 0.049956186 0.0017211806 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0882285e-06, Final residual = 4.7271164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7403267e-09, Final residual = 1.3825483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067083527 0 0.62169805 water fraction, min, max = 0.049955421 0.0017211585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082762 0 0.62169111 water fraction, min, max = 0.049956187 0.0017211809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067083527 0 0.62169805 water fraction, min, max = 0.049955421 0.0017211585 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067082762 0 0.62169111 water fraction, min, max = 0.049956187 0.0017211809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2797465e-06, Final residual = 8.271743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2917112e-09, Final residual = 1.7499949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4188.25 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.11864908 max: 0.59994601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064034478 -> dtInletScale=936.99522 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=936.99522 -> dtScale=1.00009 deltaT = 0.42593816 Time = 735.833 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 = 0.067081996 0 0.62168417 water fraction, min, max = 0.049956952 0.0017212032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067081231 0 0.62167723 water fraction, min, max = 0.049957716 0.0017212256 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067081996 0 0.62168417 water fraction, min, max = 0.049956951 0.0017212032 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067081232 0 0.62167723 water fraction, min, max = 0.049957715 0.0017212256 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0861936e-06, Final residual = 4.7245509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7453251e-09, Final residual = 1.4085855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067081997 0 0.62168418 water fraction, min, max = 0.049956951 0.0017212034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067081232 0 0.62167724 water fraction, min, max = 0.049957717 0.0017212259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067081997 0 0.62168418 water fraction, min, max = 0.049956951 0.0017212034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067081232 0 0.62167724 water fraction, min, max = 0.049957717 0.0017212259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2785477e-06, Final residual = 8.2767734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.28761e-09, Final residual = 1.7494532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4189.07 s ClockTime = 4233 s fluxAdjustedLocalCo Co mean: 0.1186431 max: 0.59991309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064034478 -> dtInletScale=936.99522 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=936.99522 -> dtScale=1.0001449 deltaT = 0.42598495 Time = 736.259 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 = 0.067080467 0 0.62167031 water fraction, min, max = 0.049958481 0.0017212483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067079702 0 0.62166337 water fraction, min, max = 0.049959245 0.0017212707 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080467 0 0.62167031 water fraction, min, max = 0.04995848 0.0017212483 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067079703 0 0.62166337 water fraction, min, max = 0.049959244 0.0017212707 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0846755e-06, Final residual = 4.7220772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7423009e-09, Final residual = 1.4054094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080468 0 0.62167031 water fraction, min, max = 0.049958481 0.0017212484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067079703 0 0.62166338 water fraction, min, max = 0.049959245 0.001721271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067080468 0 0.62167031 water fraction, min, max = 0.049958481 0.0017212484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067079703 0 0.62166338 water fraction, min, max = 0.049959245 0.001721271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2776755e-06, Final residual = 8.2735556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2881028e-09, Final residual = 1.7485698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.01 s ClockTime = 4234 s fluxAdjustedLocalCo Co mean: 0.11865016 max: 0.59994609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064041512 -> dtInletScale=936.89231 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=936.89231 -> dtScale=1.0000899 deltaT = 0.42598495 Time = 736.685 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 = 0.067078939 0 0.62165645 water fraction, min, max = 0.049960009 0.0017212934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067078175 0 0.62164952 water fraction, min, max = 0.049960773 0.0017213159 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067078939 0 0.62165645 water fraction, min, max = 0.049960008 0.0017212934 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067078176 0 0.62164952 water fraction, min, max = 0.049960772 0.0017213159 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0826498e-06, Final residual = 4.7195913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7233487e-09, Final residual = 1.411052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067078939 0 0.62165646 water fraction, min, max = 0.049960009 0.0017212936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067078176 0 0.62164953 water fraction, min, max = 0.049960773 0.0017213162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067078939 0 0.62165646 water fraction, min, max = 0.049960009 0.0017212936 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067078176 0 0.62164953 water fraction, min, max = 0.049960773 0.0017213162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.276376e-06, Final residual = 8.2699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2795817e-09, Final residual = 1.7474521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4190.92 s ClockTime = 4235 s fluxAdjustedLocalCo Co mean: 0.11864418 max: 0.5999132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064041512 -> dtInletScale=936.89231 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=936.89231 -> dtScale=1.0001447 deltaT = 0.42603175 Time = 737.111 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 = 0.067077412 0 0.6216426 water fraction, min, max = 0.049961537 0.0017213387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067076648 0 0.62163568 water fraction, min, max = 0.0499623 0.0017213612 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067077412 0 0.6216426 water fraction, min, max = 0.049961535 0.0017213387 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067076649 0 0.62163568 water fraction, min, max = 0.049962299 0.0017213612 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0808906e-06, Final residual = 4.7172267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7312353e-09, Final residual = 1.3975001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067077412 0 0.62164261 water fraction, min, max = 0.049961536 0.0017213388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067076649 0 0.62163568 water fraction, min, max = 0.0499623 0.0017213615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067077412 0 0.62164261 water fraction, min, max = 0.049961536 0.0017213388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067076649 0 0.62163568 water fraction, min, max = 0.0499623 0.0017213615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2753079e-06, Final residual = 8.2657491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2896575e-09, Final residual = 1.7483979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4191.77 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.11865125 max: 0.59994624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064048548 -> dtInletScale=936.78938 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=936.78938 -> dtScale=1.0000896 deltaT = 0.42603175 Time = 737.537 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 = 0.067075885 0 0.62162876 water fraction, min, max = 0.049963063 0.0017213841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067075122 0 0.62162184 water fraction, min, max = 0.049963826 0.0017214066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067075885 0 0.62162876 water fraction, min, max = 0.049963062 0.0017213841 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067075123 0 0.62162184 water fraction, min, max = 0.049963825 0.0017214066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0788455e-06, Final residual = 4.7141715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7324779e-09, Final residual = 1.3900836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067075886 0 0.62162877 water fraction, min, max = 0.049963062 0.0017213842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067075123 0 0.62162185 water fraction, min, max = 0.049963826 0.0017214069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067075886 0 0.62162877 water fraction, min, max = 0.049963062 0.0017213842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067075123 0 0.62162185 water fraction, min, max = 0.049963826 0.0017214069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2741799e-06, Final residual = 8.2724503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.294541e-09, Final residual = 1.7510922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4192.64 s ClockTime = 4237 s fluxAdjustedLocalCo Co mean: 0.11864528 max: 0.59991339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064048548 -> dtInletScale=936.78938 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=936.78938 -> dtScale=1.0001444 deltaT = 0.42607858 Time = 737.963 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 = 0.06707436 0 0.62161493 water fraction, min, max = 0.049964588 0.0017214296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067073597 0 0.62160802 water fraction, min, max = 0.04996535 0.0017214522 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06707436 0 0.62161493 water fraction, min, max = 0.049964587 0.0017214296 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067073598 0 0.62160802 water fraction, min, max = 0.04996535 0.0017214522 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0772471e-06, Final residual = 4.7125868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7234264e-09, Final residual = 1.4144672e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06707436 0 0.62161494 water fraction, min, max = 0.049964588 0.0017214297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067073598 0 0.62160802 water fraction, min, max = 0.049965351 0.0017214525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06707436 0 0.62161494 water fraction, min, max = 0.049964588 0.0017214297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067073598 0 0.62160802 water fraction, min, max = 0.049965351 0.0017214525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2734931e-06, Final residual = 8.2716499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2851886e-09, Final residual = 1.7463904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4193.52 s ClockTime = 4238 s fluxAdjustedLocalCo Co mean: 0.11865235 max: 0.59994648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064055588 -> dtInletScale=936.68643 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=936.68643 -> dtScale=1.0000892 deltaT = 0.42607858 Time = 738.389 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 = 0.067072835 0 0.62160111 water fraction, min, max = 0.049966113 0.0017214752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067072073 0 0.6215942 water fraction, min, max = 0.049966874 0.0017214979 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067072835 0 0.62160111 water fraction, min, max = 0.049966112 0.0017214752 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067072074 0 0.6215942 water fraction, min, max = 0.049966874 0.0017214979 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0755591e-06, Final residual = 4.7095867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.716764e-09, Final residual = 1.38397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067072836 0 0.62160111 water fraction, min, max = 0.049966112 0.0017214753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067072074 0 0.6215942 water fraction, min, max = 0.049966875 0.0017214982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067072836 0 0.62160111 water fraction, min, max = 0.049966112 0.0017214753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067072074 0 0.6215942 water fraction, min, max = 0.049966875 0.0017214982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2725064e-06, Final residual = 8.2860689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.288154e-09, Final residual = 1.7533597e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4194.36 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.11864639 max: 0.59991366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064055588 -> dtInletScale=936.68643 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=936.68643 -> dtScale=1.0001439 deltaT = 0.42612543 Time = 738.815 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 = 0.067071312 0 0.62158729 water fraction, min, max = 0.049967636 0.0017215209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06707055 0 0.62158039 water fraction, min, max = 0.049968398 0.0017215437 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067071312 0 0.62158729 water fraction, min, max = 0.049967635 0.0017215209 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067070551 0 0.62158039 water fraction, min, max = 0.049968397 0.0017215437 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0741129e-06, Final residual = 4.7078151e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7225842e-09, Final residual = 1.4047872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067071312 0 0.6215873 water fraction, min, max = 0.049967636 0.0017215211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067070551 0 0.62158039 water fraction, min, max = 0.049968398 0.001721544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067071312 0 0.6215873 water fraction, min, max = 0.049967636 0.0017215211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067070551 0 0.62158039 water fraction, min, max = 0.049968398 0.001721544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2717258e-06, Final residual = 8.2953659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3158958e-09, Final residual = 1.7629676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4195.19 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.11865348 max: 0.5999468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064062631 -> dtInletScale=936.58345 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=936.58345 -> dtScale=1.0000887 deltaT = 0.42612543 Time = 739.242 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 = 0.067069789 0 0.62157349 water fraction, min, max = 0.049969159 0.0017215668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067069028 0 0.62156658 water fraction, min, max = 0.04996992 0.0017215896 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067069789 0 0.62157349 water fraction, min, max = 0.049969158 0.0017215668 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067069029 0 0.62156658 water fraction, min, max = 0.049969919 0.0017215896 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0720649e-06, Final residual = 4.7048834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7174821e-09, Final residual = 1.3839904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06706979 0 0.62157349 water fraction, min, max = 0.049969159 0.0017215669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067069029 0 0.62156659 water fraction, min, max = 0.04996992 0.0017215899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06706979 0 0.62157349 water fraction, min, max = 0.049969158 0.0017215669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067069029 0 0.62156659 water fraction, min, max = 0.04996992 0.0017215899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2703314e-06, Final residual = 8.2929434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3159208e-09, Final residual = 1.7599365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.07 s ClockTime = 4240 s fluxAdjustedLocalCo Co mean: 0.11864752 max: 0.59991401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064062631 -> dtInletScale=936.58345 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=936.58345 -> dtScale=1.0001433 deltaT = 0.42617229 Time = 739.668 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 = 0.067068268 0 0.62155969 water fraction, min, max = 0.049970681 0.0017216127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067067507 0 0.62155279 water fraction, min, max = 0.049971441 0.0017216356 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067068268 0 0.62155969 water fraction, min, max = 0.049970679 0.0017216127 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067067508 0 0.62155279 water fraction, min, max = 0.04997144 0.0017216356 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0703446e-06, Final residual = 4.7018264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7143036e-09, Final residual = 1.3938338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067068268 0 0.62155969 water fraction, min, max = 0.04997068 0.0017216129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067067508 0 0.62155279 water fraction, min, max = 0.049971441 0.0017216359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067068268 0 0.62155969 water fraction, min, max = 0.04997068 0.0017216129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067067508 0 0.62155279 water fraction, min, max = 0.049971441 0.0017216359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2693251e-06, Final residual = 8.2911208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3135051e-09, Final residual = 1.7555402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.95 s ClockTime = 4241 s fluxAdjustedLocalCo Co mean: 0.11865461 max: 0.5999472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064069677 -> dtInletScale=936.48045 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=936.48045 -> dtScale=1.000088 deltaT = 0.42617229 Time = 740.094 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 = 0.067066747 0 0.6215459 water fraction, min, max = 0.049972201 0.0017216588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067065986 0 0.621539 water fraction, min, max = 0.049972961 0.0017216817 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067066747 0 0.6215459 water fraction, min, max = 0.0499722 0.0017216588 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067065987 0 0.621539 water fraction, min, max = 0.04997296 0.0017216817 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0683011e-06, Final residual = 4.6996599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7084538e-09, Final residual = 1.390524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067066747 0 0.6215459 water fraction, min, max = 0.049972201 0.001721659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067065987 0 0.62153901 water fraction, min, max = 0.049972961 0.001721682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067066747 0 0.6215459 water fraction, min, max = 0.049972201 0.001721659 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067065987 0 0.62153901 water fraction, min, max = 0.049972961 0.001721682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2680183e-06, Final residual = 8.3027434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3100568e-09, Final residual = 1.759342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4197.85 s ClockTime = 4242 s fluxAdjustedLocalCo Co mean: 0.11864866 max: 0.59991444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064069677 -> dtInletScale=936.48045 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=936.48045 -> dtScale=1.0001426 deltaT = 0.42621918 Time = 740.52 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 = 0.067065227 0 0.62153212 water fraction, min, max = 0.049973721 0.001721705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064467 0 0.62152522 water fraction, min, max = 0.049974481 0.001721728 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067065227 0 0.62153212 water fraction, min, max = 0.04997372 0.001721705 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064468 0 0.62152522 water fraction, min, max = 0.04997448 0.001721728 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0666054e-06, Final residual = 4.6978106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7178459e-09, Final residual = 1.3959468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067065227 0 0.62153212 water fraction, min, max = 0.049973721 0.0017217051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064468 0 0.62152523 water fraction, min, max = 0.049974481 0.0017217283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067065227 0 0.62153212 water fraction, min, max = 0.049973721 0.0017217051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067064468 0 0.62152523 water fraction, min, max = 0.049974481 0.0017217283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670241e-06, Final residual = 8.2779309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2838654e-09, Final residual = 1.7587483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4198.72 s ClockTime = 4243 s fluxAdjustedLocalCo Co mean: 0.11865577 max: 0.59994769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064076726 -> dtInletScale=936.37742 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=936.37742 -> dtScale=1.0000872 deltaT = 0.42621918 Time = 740.946 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 = 0.067063708 0 0.62151834 water fraction, min, max = 0.04997524 0.0017217513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067062949 0 0.62151146 water fraction, min, max = 0.049975999 0.0017217743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067063708 0 0.62151834 water fraction, min, max = 0.049975239 0.0017217513 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067062949 0 0.62151146 water fraction, min, max = 0.049975998 0.0017217743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0644865e-06, Final residual = 4.6950539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7080859e-09, Final residual = 1.3714478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067063708 0 0.62151835 water fraction, min, max = 0.04997524 0.0017217514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067062949 0 0.62151146 water fraction, min, max = 0.049975999 0.0017217746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067063708 0 0.62151835 water fraction, min, max = 0.04997524 0.0017217514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06706295 0 0.62151146 water fraction, min, max = 0.049975999 0.0017217746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2656713e-06, Final residual = 8.2897078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3083701e-09, Final residual = 1.7596552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4199.6 s ClockTime = 4244 s fluxAdjustedLocalCo Co mean: 0.11864982 max: 0.59991495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064076726 -> dtInletScale=936.37742 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=936.37742 -> dtScale=1.0001418 deltaT = 0.42626609 Time = 741.373 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 = 0.06706219 0 0.62150458 water fraction, min, max = 0.049976758 0.0017217977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067061431 0 0.62149769 water fraction, min, max = 0.049977517 0.0017218208 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06706219 0 0.62150458 water fraction, min, max = 0.049976757 0.0017217977 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067061432 0 0.62149769 water fraction, min, max = 0.049977516 0.0017218208 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0628064e-06, Final residual = 4.6929541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6977415e-09, Final residual = 1.384037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06706219 0 0.62150458 water fraction, min, max = 0.049976758 0.0017217979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067061432 0 0.6214977 water fraction, min, max = 0.049977517 0.0017218211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06706219 0 0.62150458 water fraction, min, max = 0.049976758 0.0017217979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067061432 0 0.6214977 water fraction, min, max = 0.049977517 0.0017218211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649674e-06, Final residual = 8.2933922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.296477e-09, Final residual = 1.756344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4200.47 s ClockTime = 4245 s fluxAdjustedLocalCo Co mean: 0.11865694 max: 0.59994826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064083779 -> dtInletScale=936.27438 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=936.27438 -> dtScale=1.0000862 deltaT = 0.42626609 Time = 741.799 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 = 0.067060673 0 0.62149082 water fraction, min, max = 0.049978275 0.0017218442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067059914 0 0.62148394 water fraction, min, max = 0.049979033 0.0017218674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067060673 0 0.62149082 water fraction, min, max = 0.049978274 0.0017218442 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067059915 0 0.62148394 water fraction, min, max = 0.049979032 0.0017218674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0610313e-06, Final residual = 4.690805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.703163e-09, Final residual = 1.3789911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067060673 0 0.62149082 water fraction, min, max = 0.049978275 0.0017218444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067059915 0 0.62148394 water fraction, min, max = 0.049979033 0.0017218677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067060673 0 0.62149082 water fraction, min, max = 0.049978275 0.0017218444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067059915 0 0.62148394 water fraction, min, max = 0.049979033 0.0017218677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2641486e-06, Final residual = 8.2923508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3098026e-09, Final residual = 1.7597904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4201.37 s ClockTime = 4246 s fluxAdjustedLocalCo Co mean: 0.118651 max: 0.59991555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064083779 -> dtInletScale=936.27438 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=936.27438 -> dtScale=1.0001408 deltaT = 0.42631302 Time = 742.225 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 = 0.067059157 0 0.62147707 water fraction, min, max = 0.049979791 0.0017218909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067058399 0 0.62147019 water fraction, min, max = 0.049980549 0.0017219141 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067059157 0 0.62147707 water fraction, min, max = 0.04997979 0.0017218909 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0670584 0 0.62147019 water fraction, min, max = 0.049980548 0.0017219141 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0595111e-06, Final residual = 4.6889378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7064812e-09, Final residual = 1.4042404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067059157 0 0.62147707 water fraction, min, max = 0.049979791 0.001721891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0670584 0 0.6214702 water fraction, min, max = 0.049980549 0.0017219144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067059157 0 0.62147707 water fraction, min, max = 0.049979791 0.001721891 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0670584 0 0.6214702 water fraction, min, max = 0.049980549 0.0017219144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2632956e-06, Final residual = 8.2817646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2827783e-09, Final residual = 1.7564846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4202.27 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.11865813 max: 0.5999489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064090834 -> dtInletScale=936.17131 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=936.17131 -> dtScale=1.0000852 deltaT = 0.42631302 Time = 742.651 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 = 0.067057642 0 0.62146333 water fraction, min, max = 0.049981307 0.0017219376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067056884 0 0.62145646 water fraction, min, max = 0.049982064 0.0017219609 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067057642 0 0.62146333 water fraction, min, max = 0.049981305 0.0017219376 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067056885 0 0.62145646 water fraction, min, max = 0.049982063 0.0017219609 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0574646e-06, Final residual = 4.6867331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6859729e-09, Final residual = 1.4026021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067057642 0 0.62146333 water fraction, min, max = 0.049981306 0.0017219378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067056885 0 0.62145646 water fraction, min, max = 0.049982064 0.0017219612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067057642 0 0.62146333 water fraction, min, max = 0.049981306 0.0017219378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067056885 0 0.62145646 water fraction, min, max = 0.049982064 0.0017219612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2621097e-06, Final residual = 8.2545727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2639349e-09, Final residual = 1.751786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4203.14 s ClockTime = 4248 s fluxAdjustedLocalCo Co mean: 0.11865219 max: 0.59991623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064090834 -> dtInletScale=936.17131 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=936.17131 -> dtScale=1.0001396 deltaT = 0.42635997 Time = 743.078 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 = 0.067056127 0 0.62144959 water fraction, min, max = 0.049982821 0.0017219845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06705537 0 0.62144273 water fraction, min, max = 0.049983578 0.0017220078 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067056127 0 0.62144959 water fraction, min, max = 0.04998282 0.0017219845 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067055371 0 0.62144273 water fraction, min, max = 0.049983577 0.0017220078 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0558449e-06, Final residual = 4.6838686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6851738e-09, Final residual = 1.3657522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067056128 0 0.6214496 water fraction, min, max = 0.049982821 0.0017219846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067055371 0 0.62144273 water fraction, min, max = 0.049983578 0.0017220081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067056128 0 0.6214496 water fraction, min, max = 0.04998282 0.0017219846 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067055371 0 0.62144273 water fraction, min, max = 0.049983578 0.0017220081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2615603e-06, Final residual = 8.2335926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2464912e-09, Final residual = 1.7419061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4204.02 s ClockTime = 4249 s fluxAdjustedLocalCo Co mean: 0.11865933 max: 0.59994963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064097892 -> dtInletScale=936.06822 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=936.06822 -> dtScale=1.000084 deltaT = 0.42635997 Time = 743.504 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 = 0.067054614 0 0.62143587 water fraction, min, max = 0.049984334 0.0017220315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067053857 0 0.62142901 water fraction, min, max = 0.04998509 0.0017220548 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067054614 0 0.62143587 water fraction, min, max = 0.049984333 0.0017220315 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067053858 0 0.62142901 water fraction, min, max = 0.04998509 0.0017220548 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0543102e-06, Final residual = 4.6808302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965321e-09, Final residual = 1.3718572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067054614 0 0.62143587 water fraction, min, max = 0.049984334 0.0017220316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067053858 0 0.62142901 water fraction, min, max = 0.049985091 0.0017220551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067054614 0 0.62143587 water fraction, min, max = 0.049984334 0.0017220316 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067053858 0 0.62142901 water fraction, min, max = 0.049985091 0.0017220551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2607325e-06, Final residual = 8.2387471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2598459e-09, Final residual = 1.7475539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4204.99 s ClockTime = 4249 s fluxAdjustedLocalCo Co mean: 0.1186534 max: 0.59991699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064097892 -> dtInletScale=936.06822 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=936.06822 -> dtScale=1.0001384 deltaT = 0.42640694 Time = 743.931 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 = 0.067053101 0 0.62142215 water fraction, min, max = 0.049985847 0.0017220785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067052345 0 0.62141529 water fraction, min, max = 0.049986603 0.001722102 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067053101 0 0.62142215 water fraction, min, max = 0.049985846 0.0017220785 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067052346 0 0.62141529 water fraction, min, max = 0.049986602 0.001722102 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0527455e-06, Final residual = 4.6789932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6795318e-09, Final residual = 1.3729113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067053102 0 0.62142216 water fraction, min, max = 0.049985846 0.0017220787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067052346 0 0.6214153 water fraction, min, max = 0.049986603 0.0017221023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067053102 0 0.62142216 water fraction, min, max = 0.049985846 0.0017220787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067052346 0 0.6214153 water fraction, min, max = 0.049986603 0.0017221023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2598194e-06, Final residual = 8.2326799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2464155e-09, Final residual = 1.7423929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4205.82 s ClockTime = 4250 s fluxAdjustedLocalCo Co mean: 0.11866055 max: 0.59995045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064104954 -> dtInletScale=935.9651 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=935.9651 -> dtScale=1.0000826 deltaT = 0.42640694 Time = 744.357 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 = 0.06705159 0 0.62140844 water fraction, min, max = 0.049987358 0.0017221257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067050834 0 0.62140159 water fraction, min, max = 0.049988114 0.0017221492 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06705159 0 0.62140844 water fraction, min, max = 0.049987357 0.0017221257 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067050835 0 0.62140159 water fraction, min, max = 0.049988113 0.0017221492 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0507339e-06, Final residual = 4.67609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6896774e-09, Final residual = 1.3968337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06705159 0 0.62140845 water fraction, min, max = 0.049987358 0.0017221259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067050835 0 0.62140159 water fraction, min, max = 0.049988114 0.0017221495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06705159 0 0.62140845 water fraction, min, max = 0.049987358 0.0017221259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067050835 0 0.62140159 water fraction, min, max = 0.049988114 0.0017221495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585007e-06, Final residual = 8.2271052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.244718e-09, Final residual = 1.747939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4206.6 s ClockTime = 4251 s fluxAdjustedLocalCo Co mean: 0.11865463 max: 0.59991783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064104954 -> dtInletScale=935.9651 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=935.9651 -> dtScale=1.000137 deltaT = 0.42645394 Time = 744.783 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 = 0.067050079 0 0.62139474 water fraction, min, max = 0.049988869 0.0017221731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067049324 0 0.62138789 water fraction, min, max = 0.049989624 0.0017221966 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067050079 0 0.62139474 water fraction, min, max = 0.049988868 0.0017221731 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067049325 0 0.62138789 water fraction, min, max = 0.049989623 0.0017221966 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0490006e-06, Final residual = 4.6742447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6791125e-09, Final residual = 1.3653851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06705008 0 0.62139475 water fraction, min, max = 0.049988869 0.0017221732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067049325 0 0.6213879 water fraction, min, max = 0.049989624 0.0017221969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06705008 0 0.62139475 water fraction, min, max = 0.049988869 0.0017221732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067049325 0 0.6213879 water fraction, min, max = 0.049989624 0.0017221969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2573859e-06, Final residual = 8.2169943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2348977e-09, Final residual = 1.7443528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4207.38 s ClockTime = 4252 s fluxAdjustedLocalCo Co mean: 0.11866178 max: 0.59995134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064112019 -> dtInletScale=935.86197 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=935.86197 -> dtScale=1.0000811 deltaT = 0.42645394 Time = 745.21 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 = 0.067048569 0 0.62138105 water fraction, min, max = 0.049990379 0.0017222205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067047814 0 0.6213742 water fraction, min, max = 0.049991133 0.0017222441 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067048569 0 0.62138105 water fraction, min, max = 0.049990378 0.0017222205 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067047815 0 0.6213742 water fraction, min, max = 0.049991132 0.0017222441 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0469479e-06, Final residual = 4.6712286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6758268e-09, Final residual = 1.4029285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06704857 0 0.62138105 water fraction, min, max = 0.049990378 0.0017222206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067047815 0 0.62137421 water fraction, min, max = 0.049991133 0.0017222444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06704857 0 0.62138105 water fraction, min, max = 0.049990378 0.0017222206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067047815 0 0.62137421 water fraction, min, max = 0.049991133 0.0017222444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2563276e-06, Final residual = 8.2182865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2361342e-09, Final residual = 1.7431066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.16 s ClockTime = 4253 s fluxAdjustedLocalCo Co mean: 0.11865587 max: 0.59991875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064112019 -> dtInletScale=935.86197 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=935.86197 -> dtScale=1.0001354 deltaT = 0.42650095 Time = 745.636 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 = 0.067047061 0 0.62136736 water fraction, min, max = 0.049991888 0.001722268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067046306 0 0.62136052 water fraction, min, max = 0.049992642 0.0017222917 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067047061 0 0.62136736 water fraction, min, max = 0.049991886 0.001722268 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067046307 0 0.62136052 water fraction, min, max = 0.049992641 0.0017222917 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0454423e-06, Final residual = 4.6692697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6812286e-09, Final residual = 1.3855121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067047061 0 0.62136737 water fraction, min, max = 0.049991887 0.0017222682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067046307 0 0.62136053 water fraction, min, max = 0.049992642 0.001722292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067047061 0 0.62136737 water fraction, min, max = 0.049991887 0.0017222682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067046307 0 0.62136053 water fraction, min, max = 0.049992642 0.001722292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2562043e-06, Final residual = 8.2447055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2601064e-09, Final residual = 1.7433393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.98 s ClockTime = 4254 s fluxAdjustedLocalCo Co mean: 0.11866303 max: 0.59995231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064119087 -> dtInletScale=935.75881 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=935.75881 -> dtScale=1.0000795 deltaT = 0.42650095 Time = 746.063 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 = 0.067045553 0 0.62135369 water fraction, min, max = 0.049993396 0.0017223157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067044799 0 0.62134685 water fraction, min, max = 0.049994149 0.0017223394 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067045553 0 0.62135369 water fraction, min, max = 0.049993394 0.0017223157 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0670448 0 0.62134685 water fraction, min, max = 0.049994148 0.0017223394 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0441553e-06, Final residual = 4.6676095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6817191e-09, Final residual = 1.3837861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067045553 0 0.62135369 water fraction, min, max = 0.049993395 0.0017223158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0670448 0 0.62134685 water fraction, min, max = 0.049994149 0.0017223397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067045553 0 0.62135369 water fraction, min, max = 0.049993395 0.0017223158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0670448 0 0.62134685 water fraction, min, max = 0.049994149 0.0017223397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2555849e-06, Final residual = 8.2629543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2790037e-09, Final residual = 1.7545091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4209.87 s ClockTime = 4254 s fluxAdjustedLocalCo Co mean: 0.11865712 max: 0.59991975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064119087 -> dtInletScale=935.75881 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=935.75881 -> dtScale=1.0001338 deltaT = 0.42654798 Time = 746.489 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 = 0.067044046 0 0.62134002 water fraction, min, max = 0.049994903 0.0017223634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067043292 0 0.62133318 water fraction, min, max = 0.049995656 0.0017223872 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067044046 0 0.62134002 water fraction, min, max = 0.049994901 0.0017223634 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067043293 0 0.62133318 water fraction, min, max = 0.049995655 0.0017223872 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0426951e-06, Final residual = 4.666352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6856681e-09, Final residual = 1.3770359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067044046 0 0.62134002 water fraction, min, max = 0.049994902 0.0017223636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067043293 0 0.62133319 water fraction, min, max = 0.049995656 0.0017223875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067044046 0 0.62134002 water fraction, min, max = 0.049994902 0.0017223636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067043293 0 0.62133319 water fraction, min, max = 0.049995656 0.0017223875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2547195e-06, Final residual = 8.2783815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2879955e-09, Final residual = 1.757674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4210.86 s ClockTime = 4256 s fluxAdjustedLocalCo Co mean: 0.1186643 max: 0.59995337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064126157 -> dtInletScale=935.65563 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=935.65563 -> dtScale=1.0000777 deltaT = 0.42654798 Time = 746.916 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 = 0.067042539 0 0.62132636 water fraction, min, max = 0.049996409 0.0017224113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067041786 0 0.62131953 water fraction, min, max = 0.049997161 0.0017224351 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06704254 0 0.62132636 water fraction, min, max = 0.049996407 0.0017224113 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067041787 0 0.62131953 water fraction, min, max = 0.04999716 0.0017224351 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.040824e-06, Final residual = 4.6639034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6758646e-09, Final residual = 1.3898843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06704254 0 0.62132636 water fraction, min, max = 0.049996408 0.0017224114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067041787 0 0.62131953 water fraction, min, max = 0.049997161 0.0017224354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06704254 0 0.62132636 water fraction, min, max = 0.049996408 0.0017224114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067041787 0 0.62131953 water fraction, min, max = 0.049997161 0.0017224354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2533917e-06, Final residual = 8.2831755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3030882e-09, Final residual = 1.7579284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4211.77 s ClockTime = 4256 s fluxAdjustedLocalCo Co mean: 0.1186584 max: 0.59992084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064126157 -> dtInletScale=935.65563 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=935.65563 -> dtScale=1.000132 deltaT = 0.42659504 Time = 747.343 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 = 0.067041034 0 0.6213127 water fraction, min, max = 0.049997914 0.0017224592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040282 0 0.62130588 water fraction, min, max = 0.049998666 0.0017224831 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067041034 0 0.6213127 water fraction, min, max = 0.049997913 0.0017224592 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040283 0 0.62130588 water fraction, min, max = 0.049998665 0.0017224831 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0391764e-06, Final residual = 4.6616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6784161e-09, Final residual = 1.3756458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067041035 0 0.62131271 water fraction, min, max = 0.049997913 0.0017224594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040283 0 0.62130588 water fraction, min, max = 0.049998666 0.0017224834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067041035 0 0.62131271 water fraction, min, max = 0.049997913 0.0017224594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067040283 0 0.62130588 water fraction, min, max = 0.049998666 0.0017224834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2523604e-06, Final residual = 8.267319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2869958e-09, Final residual = 1.7528289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4212.58 s ClockTime = 4257 s fluxAdjustedLocalCo Co mean: 0.11866558 max: 0.5999545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064133231 -> dtInletScale=935.55242 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=935.55242 -> dtScale=1.0000758 deltaT = 0.42659504 Time = 747.769 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 = 0.06703953 0 0.62129906 water fraction, min, max = 0.049999418 0.0017225073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067038778 0 0.62129224 water fraction, min, max = 0.05000017 0.0017225312 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06703953 0 0.62129906 water fraction, min, max = 0.049999417 0.0017225073 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067038779 0 0.62129224 water fraction, min, max = 0.050000169 0.0017225312 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0371354e-06, Final residual = 4.658843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6692771e-09, Final residual = 1.38148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06703953 0 0.62129906 water fraction, min, max = 0.049999418 0.0017225075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067038779 0 0.62129224 water fraction, min, max = 0.05000017 0.0017225315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06703953 0 0.62129906 water fraction, min, max = 0.049999418 0.0017225075 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067038779 0 0.62129224 water fraction, min, max = 0.05000017 0.0017225315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2512568e-06, Final residual = 8.2721447e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2854763e-09, Final residual = 1.7547152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4213.39 s ClockTime = 4258 s fluxAdjustedLocalCo Co mean: 0.11865968 max: 0.599922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064133231 -> dtInletScale=935.55242 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=935.55242 -> dtScale=1.00013 deltaT = 0.42664211 Time = 748.196 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 = 0.067038027 0 0.62128542 water fraction, min, max = 0.050000922 0.0017225555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067037275 0 0.6212786 water fraction, min, max = 0.050001673 0.0017225795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067038027 0 0.62128542 water fraction, min, max = 0.05000092 0.0017225555 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067037276 0 0.6212786 water fraction, min, max = 0.050001672 0.0017225795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0356249e-06, Final residual = 4.6567694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6630981e-09, Final residual = 1.3635692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067038027 0 0.62128543 water fraction, min, max = 0.050000921 0.0017225557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067037276 0 0.62127861 water fraction, min, max = 0.050001673 0.0017225798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067038027 0 0.62128543 water fraction, min, max = 0.050000921 0.0017225557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067037276 0 0.62127861 water fraction, min, max = 0.050001673 0.0017225798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2505137e-06, Final residual = 8.2680572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2885809e-09, Final residual = 1.7494702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4214.2 s ClockTime = 4259 s fluxAdjustedLocalCo Co mean: 0.11866688 max: 0.59995572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064140309 -> dtInletScale=935.44919 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=935.44919 -> dtScale=1.0000738 deltaT = 0.42664211 Time = 748.622 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 = 0.067036524 0 0.62127179 water fraction, min, max = 0.050002424 0.0017226038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067035773 0 0.62126498 water fraction, min, max = 0.050003175 0.0017226278 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067036524 0 0.62127179 water fraction, min, max = 0.050002423 0.0017226038 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067035774 0 0.62126498 water fraction, min, max = 0.050003174 0.0017226278 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338214e-06, Final residual = 4.6543092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6755943e-09, Final residual = 1.35743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067036525 0 0.6212718 water fraction, min, max = 0.050002424 0.001722604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067035774 0 0.62126498 water fraction, min, max = 0.050003175 0.0017226281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067036525 0 0.6212718 water fraction, min, max = 0.050002424 0.001722604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067035774 0 0.62126498 water fraction, min, max = 0.050003175 0.0017226281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2493889e-06, Final residual = 8.2750563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2901882e-09, Final residual = 1.7582307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4215.01 s ClockTime = 4260 s fluxAdjustedLocalCo Co mean: 0.11866099 max: 0.59992325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064140309 -> dtInletScale=935.44919 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=935.44919 -> dtScale=1.0001279 deltaT = 0.42668921 Time = 749.049 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 = 0.067035023 0 0.62125817 water fraction, min, max = 0.050003926 0.0017226522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067034272 0 0.62125136 water fraction, min, max = 0.050004676 0.0017226763 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067035023 0 0.62125817 water fraction, min, max = 0.050003924 0.0017226522 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067034273 0 0.62125136 water fraction, min, max = 0.050004675 0.0017226763 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0323651e-06, Final residual = 4.6523649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6584447e-09, Final residual = 1.3658792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067035023 0 0.62125818 water fraction, min, max = 0.050003925 0.0017226524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067034273 0 0.62125137 water fraction, min, max = 0.050004676 0.0017226766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067035023 0 0.62125818 water fraction, min, max = 0.050003925 0.0017226524 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067034273 0 0.62125137 water fraction, min, max = 0.050004676 0.0017226766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2485339e-06, Final residual = 8.2684779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2815106e-09, Final residual = 1.7522572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4215.81 s ClockTime = 4261 s fluxAdjustedLocalCo Co mean: 0.1186682 max: 0.59995702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064147389 -> dtInletScale=935.34594 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=935.34594 -> dtScale=1.0000716 deltaT = 0.42668921 Time = 749.476 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 = 0.067033522 0 0.62124456 water fraction, min, max = 0.050005426 0.0017227007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032771 0 0.62123775 water fraction, min, max = 0.050006176 0.0017227249 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067033522 0 0.62124456 water fraction, min, max = 0.050005425 0.0017227007 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032772 0 0.62123775 water fraction, min, max = 0.050006175 0.0017227249 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0304143e-06, Final residual = 4.6497525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6677674e-09, Final residual = 1.3873098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067033522 0 0.62124456 water fraction, min, max = 0.050005426 0.0017227009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032772 0 0.62123776 water fraction, min, max = 0.050006176 0.0017227252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067033522 0 0.62124456 water fraction, min, max = 0.050005426 0.0017227009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032772 0 0.62123776 water fraction, min, max = 0.050006176 0.0017227252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2472807e-06, Final residual = 8.2579427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2570762e-09, Final residual = 1.7516531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4216.66 s ClockTime = 4261 s fluxAdjustedLocalCo Co mean: 0.11866231 max: 0.59992458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064147389 -> dtInletScale=935.34594 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=935.34594 -> dtScale=1.0001257 deltaT = 0.42673633 Time = 749.903 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 = 0.067032022 0 0.62123096 water fraction, min, max = 0.050006926 0.0017227494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067031272 0 0.62122415 water fraction, min, max = 0.050007676 0.0017227735 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032022 0 0.62123096 water fraction, min, max = 0.050006925 0.0017227494 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067031273 0 0.62122415 water fraction, min, max = 0.050007675 0.0017227735 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0287105e-06, Final residual = 4.6475489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6643531e-09, Final residual = 1.3676866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032023 0 0.62123096 water fraction, min, max = 0.050006926 0.0017227495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067031273 0 0.62122416 water fraction, min, max = 0.050007676 0.0017227738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067032023 0 0.62123096 water fraction, min, max = 0.050006926 0.0017227495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067031273 0 0.62122416 water fraction, min, max = 0.050007676 0.0017227738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2462419e-06, Final residual = 8.2634115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2794586e-09, Final residual = 1.7507773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4217.52 s ClockTime = 4262 s fluxAdjustedLocalCo Co mean: 0.11866953 max: 0.5999584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064154472 -> dtInletScale=935.24267 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=935.24267 -> dtScale=1.0000693 deltaT = 0.42673633 Time = 750.329 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 = 0.067030523 0 0.62121736 water fraction, min, max = 0.050008425 0.0017227981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067029774 0 0.62121056 water fraction, min, max = 0.050009174 0.0017228223 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067030523 0 0.62121736 water fraction, min, max = 0.050008424 0.0017227981 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067029775 0 0.62121056 water fraction, min, max = 0.050009173 0.0017228223 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0267847e-06, Final residual = 4.6445827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6659084e-09, Final residual = 1.3883975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067030524 0 0.62121736 water fraction, min, max = 0.050008425 0.0017227982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067029775 0 0.62121056 water fraction, min, max = 0.050009174 0.0017228226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067030524 0 0.62121736 water fraction, min, max = 0.050008425 0.0017227982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067029775 0 0.62121056 water fraction, min, max = 0.050009174 0.0017228226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450155e-06, Final residual = 8.2538374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2709261e-09, Final residual = 1.748625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4218.42 s ClockTime = 4263 s fluxAdjustedLocalCo Co mean: 0.11866364 max: 0.59992599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064154472 -> dtInletScale=935.24267 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=935.24267 -> dtScale=1.0001234 deltaT = 0.42678346 Time = 750.756 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 = 0.067029025 0 0.62120377 water fraction, min, max = 0.050009923 0.0017228469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067028276 0 0.62119697 water fraction, min, max = 0.050010671 0.0017228712 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067029025 0 0.62120377 water fraction, min, max = 0.050009922 0.0017228469 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067028277 0 0.62119697 water fraction, min, max = 0.050010671 0.0017228712 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0250854e-06, Final residual = 4.6422018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6583337e-09, Final residual = 1.3789424e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067029026 0 0.62120377 water fraction, min, max = 0.050009923 0.0017228471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067028277 0 0.62119698 water fraction, min, max = 0.050010672 0.0017228715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067029026 0 0.62120377 water fraction, min, max = 0.050009923 0.0017228471 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067028277 0 0.62119698 water fraction, min, max = 0.050010672 0.0017228715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2439561e-06, Final residual = 8.2601211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2689476e-09, Final residual = 1.7541319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4219.28 s ClockTime = 4264 s fluxAdjustedLocalCo Co mean: 0.11867087 max: 0.59995986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064161559 -> dtInletScale=935.13937 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=935.13937 -> dtScale=1.0000669 deltaT = 0.42678346 Time = 751.183 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 = 0.067027528 0 0.62119019 water fraction, min, max = 0.05001142 0.0017228959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06702678 0 0.6211834 water fraction, min, max = 0.050012168 0.0017229202 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067027528 0 0.62119019 water fraction, min, max = 0.050011419 0.0017228959 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06702678 0 0.6211834 water fraction, min, max = 0.050012167 0.0017229202 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0231231e-06, Final residual = 4.6402458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6619193e-09, Final residual = 1.3771069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067027529 0 0.62119019 water fraction, min, max = 0.05001142 0.001722896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06702678 0 0.6211834 water fraction, min, max = 0.050012168 0.0017229205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067027529 0 0.62119019 water fraction, min, max = 0.05001142 0.001722896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06702678 0 0.6211834 water fraction, min, max = 0.050012168 0.0017229205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2426435e-06, Final residual = 8.247184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.261426e-09, Final residual = 1.7525315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4220.1 s ClockTime = 4265 s fluxAdjustedLocalCo Co mean: 0.11866499 max: 0.59992748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064161559 -> dtInletScale=935.13937 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=935.13937 -> dtScale=1.0001209 deltaT = 0.42683062 Time = 751.61 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 = 0.067026032 0 0.62117661 water fraction, min, max = 0.050012916 0.0017229449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067025284 0 0.62116983 water fraction, min, max = 0.050013664 0.0017229693 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067026032 0 0.62117661 water fraction, min, max = 0.050012915 0.0017229449 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067025285 0 0.62116983 water fraction, min, max = 0.050013663 0.0017229693 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0214048e-06, Final residual = 4.6377715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6518174e-09, Final residual = 1.3765599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067026032 0 0.62117662 water fraction, min, max = 0.050012916 0.0017229451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067025285 0 0.62116983 water fraction, min, max = 0.050013664 0.0017229696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067026032 0 0.62117662 water fraction, min, max = 0.050012916 0.0017229451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067025285 0 0.62116983 water fraction, min, max = 0.050013664 0.0017229696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2416211e-06, Final residual = 8.2461832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2596395e-09, Final residual = 1.7532808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4221.06 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.11867223 max: 0.5999614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064168649 -> dtInletScale=935.03606 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=935.03606 -> dtScale=1.0000643 deltaT = 0.42683062 Time = 752.037 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 = 0.067024537 0 0.62116305 water fraction, min, max = 0.050014412 0.0017229941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067023789 0 0.62115627 water fraction, min, max = 0.050015159 0.0017230185 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067024537 0 0.62116305 water fraction, min, max = 0.05001441 0.0017229941 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06702379 0 0.62115627 water fraction, min, max = 0.050015158 0.0017230185 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0194463e-06, Final residual = 4.6351057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6608181e-09, Final residual = 1.3951437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067024537 0 0.62116305 water fraction, min, max = 0.050014411 0.0017229942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06702379 0 0.62115627 water fraction, min, max = 0.050015159 0.0017230188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067024537 0 0.62116305 water fraction, min, max = 0.050014411 0.0017229942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06702379 0 0.62115627 water fraction, min, max = 0.050015159 0.0017230188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402999e-06, Final residual = 8.2364908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.248964e-09, Final residual = 1.7495414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4221.98 s ClockTime = 4267 s fluxAdjustedLocalCo Co mean: 0.11866636 max: 0.59992905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064168649 -> dtInletScale=935.03606 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=935.03606 -> dtScale=1.0001183 deltaT = 0.4268778 Time = 752.463 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 = 0.067023042 0 0.62114949 water fraction, min, max = 0.050015906 0.0017230433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067022295 0 0.62114271 water fraction, min, max = 0.050016653 0.0017230678 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067023042 0 0.62114949 water fraction, min, max = 0.050015905 0.0017230433 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067022296 0 0.62114271 water fraction, min, max = 0.050016652 0.0017230678 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177341e-06, Final residual = 4.6327901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370946e-09, Final residual = 1.3717037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067023043 0 0.6211495 water fraction, min, max = 0.050015906 0.0017230435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067022296 0 0.62114272 water fraction, min, max = 0.050016653 0.0017230681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067023043 0 0.6211495 water fraction, min, max = 0.050015906 0.0017230435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067022296 0 0.62114272 water fraction, min, max = 0.050016653 0.0017230681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2392498e-06, Final residual = 8.2490912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2619749e-09, Final residual = 1.7548581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4222.79 s ClockTime = 4268 s fluxAdjustedLocalCo Co mean: 0.11867361 max: 0.59996302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064175741 -> dtInletScale=934.93271 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=934.93271 -> dtScale=1.0000616 deltaT = 0.4268778 Time = 752.89 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 = 0.067021549 0 0.62113594 water fraction, min, max = 0.0500174 0.0017230927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067020802 0 0.62112917 water fraction, min, max = 0.050018146 0.0017231173 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067021549 0 0.62113594 water fraction, min, max = 0.050017398 0.0017230927 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067020803 0 0.62112917 water fraction, min, max = 0.050018145 0.0017231173 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0157388e-06, Final residual = 4.6304671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6417724e-09, Final residual = 1.3584645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067021549 0 0.62113595 water fraction, min, max = 0.050017399 0.0017230928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067020803 0 0.62112917 water fraction, min, max = 0.050018146 0.0017231176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067021549 0 0.62113595 water fraction, min, max = 0.050017399 0.0017230928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067020803 0 0.62112917 water fraction, min, max = 0.050018146 0.0017231176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2379659e-06, Final residual = 8.2451502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2558553e-09, Final residual = 1.7501956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4223.63 s ClockTime = 4268 s fluxAdjustedLocalCo Co mean: 0.11866775 max: 0.5999307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064175741 -> dtInletScale=934.93271 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=934.93271 -> dtScale=1.0001155 deltaT = 0.426925 Time = 753.317 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 = 0.067020056 0 0.6211224 water fraction, min, max = 0.050018892 0.0017231422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06701931 0 0.62111563 water fraction, min, max = 0.050019638 0.0017231668 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067020056 0 0.6211224 water fraction, min, max = 0.050018891 0.0017231422 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067019311 0 0.62111563 water fraction, min, max = 0.050019637 0.0017231668 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0140954e-06, Final residual = 4.6292051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6433658e-09, Final residual = 1.3861725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067020056 0 0.6211224 water fraction, min, max = 0.050018892 0.0017231423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067019311 0 0.62111563 water fraction, min, max = 0.050019638 0.0017231671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067020056 0 0.6211224 water fraction, min, max = 0.050018892 0.0017231423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067019311 0 0.62111563 water fraction, min, max = 0.050019638 0.0017231671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2369602e-06, Final residual = 8.246387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2691399e-09, Final residual = 1.7562485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4224.48 s ClockTime = 4269 s fluxAdjustedLocalCo Co mean: 0.118675 max: 0.59996472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064182837 -> dtInletScale=934.82935 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=934.82935 -> dtScale=1.0000588 deltaT = 0.426925 Time = 753.744 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 = 0.067018564 0 0.62110887 water fraction, min, max = 0.050020384 0.0017231917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017818 0 0.6211021 water fraction, min, max = 0.050021129 0.0017232164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067018564 0 0.62110887 water fraction, min, max = 0.050020383 0.0017231917 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017819 0 0.6211021 water fraction, min, max = 0.050021128 0.0017232164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0121975e-06, Final residual = 4.6269526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6315376e-09, Final residual = 1.3560716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067018565 0 0.62110887 water fraction, min, max = 0.050020383 0.0017231919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017819 0 0.6211021 water fraction, min, max = 0.050021129 0.0017232167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067018565 0 0.62110887 water fraction, min, max = 0.050020383 0.0017231919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017819 0 0.6211021 water fraction, min, max = 0.050021129 0.0017232167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2357551e-06, Final residual = 8.251368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.269549e-09, Final residual = 1.7519355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4225.33 s ClockTime = 4270 s fluxAdjustedLocalCo Co mean: 0.11866914 max: 0.59993243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064182837 -> dtInletScale=934.82935 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=934.82935 -> dtScale=1.0001126 deltaT = 0.42697222 Time = 754.171 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 = 0.067017073 0 0.62109534 water fraction, min, max = 0.050021875 0.0017232414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067016328 0 0.62108858 water fraction, min, max = 0.05002262 0.0017232661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017073 0 0.62109534 water fraction, min, max = 0.050021874 0.0017232414 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067016329 0 0.62108858 water fraction, min, max = 0.050022619 0.0017232661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0106221e-06, Final residual = 4.6249927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342078e-09, Final residual = 1.386665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017074 0 0.62109534 water fraction, min, max = 0.050021874 0.0017232416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067016329 0 0.62108858 water fraction, min, max = 0.05002262 0.0017232664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067017074 0 0.62109534 water fraction, min, max = 0.050021874 0.0017232416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067016329 0 0.62108858 water fraction, min, max = 0.05002262 0.0017232664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2347108e-06, Final residual = 8.2321121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2444284e-09, Final residual = 1.7431826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.14 s ClockTime = 4271 s fluxAdjustedLocalCo Co mean: 0.11867641 max: 0.59996651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064189936 -> dtInletScale=934.72596 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=934.72596 -> dtScale=1.0000558 deltaT = 0.42697222 Time = 754.598 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 = 0.067015583 0 0.62108182 water fraction, min, max = 0.050023365 0.0017232912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067014838 0 0.62107506 water fraction, min, max = 0.050024109 0.001723316 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067015583 0 0.62108182 water fraction, min, max = 0.050023364 0.0017232912 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067014839 0 0.62107506 water fraction, min, max = 0.050024108 0.001723316 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0085343e-06, Final residual = 4.6231773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6236488e-09, Final residual = 1.3569115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067015584 0 0.62108183 water fraction, min, max = 0.050023364 0.0017232914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067014839 0 0.62107507 water fraction, min, max = 0.050024109 0.0017233163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067015584 0 0.62108183 water fraction, min, max = 0.050023364 0.0017232914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067014839 0 0.62107507 water fraction, min, max = 0.050024109 0.0017233163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2333974e-06, Final residual = 8.2328194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2407098e-09, Final residual = 1.7414008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.98 s ClockTime = 4272 s fluxAdjustedLocalCo Co mean: 0.11867056 max: 0.59993424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064189936 -> dtInletScale=934.72596 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=934.72596 -> dtScale=1.0001096 deltaT = 0.42701946 Time = 755.025 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 = 0.067014094 0 0.62106831 water fraction, min, max = 0.050024854 0.0017233411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06701335 0 0.62106156 water fraction, min, max = 0.050025598 0.0017233659 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067014094 0 0.62106831 water fraction, min, max = 0.050024853 0.0017233411 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067013351 0 0.62106156 water fraction, min, max = 0.050025597 0.0017233659 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0070236e-06, Final residual = 4.6209806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6364589e-09, Final residual = 1.3668132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067014095 0 0.62106832 water fraction, min, max = 0.050024853 0.0017233413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067013351 0 0.62106156 water fraction, min, max = 0.050025598 0.0017233662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067014095 0 0.62106832 water fraction, min, max = 0.050024853 0.0017233413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067013351 0 0.62106156 water fraction, min, max = 0.050025598 0.0017233662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2329442e-06, Final residual = 8.2184415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2280336e-09, Final residual = 1.7420579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4227.8 s ClockTime = 4273 s fluxAdjustedLocalCo Co mean: 0.11867784 max: 0.59996837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064197039 -> dtInletScale=934.62255 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=934.62255 -> dtScale=1.0000527 deltaT = 0.42701946 Time = 755.452 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 = 0.067012606 0 0.62105481 water fraction, min, max = 0.050026342 0.0017233911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067011862 0 0.62104806 water fraction, min, max = 0.050027086 0.001723416 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067012606 0 0.62105481 water fraction, min, max = 0.050026341 0.0017233911 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067011863 0 0.62104806 water fraction, min, max = 0.050027085 0.001723416 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0055259e-06, Final residual = 4.6186463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6324669e-09, Final residual = 1.3447471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067012607 0 0.62105481 water fraction, min, max = 0.050026342 0.0017233912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067011863 0 0.62104806 water fraction, min, max = 0.050027086 0.0017234163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067012607 0 0.62105481 water fraction, min, max = 0.050026342 0.0017233912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067011863 0 0.62104806 water fraction, min, max = 0.050027086 0.0017234163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2323598e-06, Final residual = 8.2449109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2608278e-09, Final residual = 1.7478606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4228.61 s ClockTime = 4274 s fluxAdjustedLocalCo Co mean: 0.11867199 max: 0.59993614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064197039 -> dtInletScale=934.62255 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=934.62255 -> dtScale=1.0001065 deltaT = 0.42701946 Time = 755.879 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 = 0.067011119 0 0.62104132 water fraction, min, max = 0.050027829 0.0017234412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067010375 0 0.62103457 water fraction, min, max = 0.050028572 0.0017234661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067011119 0 0.62104132 water fraction, min, max = 0.050027828 0.0017234412 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067010376 0 0.62103457 water fraction, min, max = 0.050028571 0.0017234661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0038954e-06, Final residual = 4.6161889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6292745e-09, Final residual = 1.3900326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067011119 0 0.62104132 water fraction, min, max = 0.050027829 0.0017234413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067010376 0 0.62103457 water fraction, min, max = 0.050028573 0.0017234664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067011119 0 0.62104132 water fraction, min, max = 0.050027829 0.0017234413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067010376 0 0.62103457 water fraction, min, max = 0.050028573 0.0017234664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.231285e-06, Final residual = 8.211582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2335441e-09, Final residual = 1.7426496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4229.47 s ClockTime = 4274 s fluxAdjustedLocalCo Co mean: 0.11866614 max: 0.59990392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064197039 -> dtInletScale=934.62255 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=934.62255 -> dtScale=1.0001602 deltaT = 0.42706673 Time = 756.306 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 = 0.067009633 0 0.62102783 water fraction, min, max = 0.050029316 0.0017234914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067008889 0 0.62102109 water fraction, min, max = 0.050030058 0.0017235164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067009633 0 0.62102783 water fraction, min, max = 0.050029314 0.0017234914 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06700889 0 0.62102109 water fraction, min, max = 0.050030057 0.0017235164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0021499e-06, Final residual = 4.6140546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6223225e-09, Final residual = 1.3472587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067009633 0 0.62102783 water fraction, min, max = 0.050029315 0.0017234915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06700889 0 0.62102109 water fraction, min, max = 0.050030058 0.0017235167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067009633 0 0.62102783 water fraction, min, max = 0.050029315 0.0017234915 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06700889 0 0.62102109 water fraction, min, max = 0.050030058 0.0017235167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301717e-06, Final residual = 8.2223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2356586e-09, Final residual = 1.7494755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4230.32 s ClockTime = 4275 s fluxAdjustedLocalCo Co mean: 0.11867344 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064204145 -> dtInletScale=934.51911 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=934.51911 -> dtScale=1.0001031 deltaT = 0.42706673 Time = 756.733 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 = 0.067008147 0 0.62101435 water fraction, min, max = 0.050030801 0.0017235417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067007404 0 0.62100761 water fraction, min, max = 0.050031543 0.0017235667 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067008147 0 0.62101435 water fraction, min, max = 0.0500308 0.0017235417 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067007405 0 0.62100761 water fraction, min, max = 0.050031542 0.0017235667 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0002465e-06, Final residual = 4.6116858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6165776e-09, Final residual = 1.3653567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067008148 0 0.62101436 water fraction, min, max = 0.050030801 0.0017235418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067007405 0 0.62100762 water fraction, min, max = 0.050031543 0.001723567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067008148 0 0.62101436 water fraction, min, max = 0.050030801 0.0017235418 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067007405 0 0.62100762 water fraction, min, max = 0.050031543 0.001723567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289675e-06, Final residual = 8.2233075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2426891e-09, Final residual = 1.7463163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4231.11 s ClockTime = 4276 s fluxAdjustedLocalCo Co mean: 0.1186676 max: 0.59990593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064204145 -> dtInletScale=934.51911 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=934.51911 -> dtScale=1.0001568 deltaT = 0.42711402 Time = 757.16 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 = 0.067006663 0 0.62100088 water fraction, min, max = 0.050032286 0.0017235921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06700592 0 0.62099414 water fraction, min, max = 0.050033027 0.0017236172 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067006663 0 0.62100088 water fraction, min, max = 0.050032284 0.0017235921 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067005921 0 0.62099415 water fraction, min, max = 0.050033026 0.0017236172 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9986205e-06, Final residual = 4.6093242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.61323e-09, Final residual = 1.3803002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067006663 0 0.62100088 water fraction, min, max = 0.050032285 0.0017235922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067005921 0 0.62099415 water fraction, min, max = 0.050033028 0.0017236175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067006663 0 0.62100088 water fraction, min, max = 0.050032285 0.0017235922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067005921 0 0.62099415 water fraction, min, max = 0.050033028 0.0017236175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2279593e-06, Final residual = 8.2207045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2392964e-09, Final residual = 1.7516016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4231.92 s ClockTime = 4277 s fluxAdjustedLocalCo Co mean: 0.1186749 max: 0.59994018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064211254 -> dtInletScale=934.41564 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=934.41564 -> dtScale=1.0000997 deltaT = 0.42711402 Time = 757.588 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 = 0.067005179 0 0.62098742 water fraction, min, max = 0.050033769 0.0017236426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067004437 0 0.62098069 water fraction, min, max = 0.050034511 0.0017236677 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067005179 0 0.62098742 water fraction, min, max = 0.050033768 0.0017236426 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067004438 0 0.62098069 water fraction, min, max = 0.05003451 0.0017236677 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9962762e-06, Final residual = 4.6063893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6106478e-09, Final residual = 1.3601341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067005179 0 0.62098742 water fraction, min, max = 0.050033769 0.0017236427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067004438 0 0.62098069 water fraction, min, max = 0.050034511 0.001723668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067005179 0 0.62098742 water fraction, min, max = 0.050033769 0.0017236427 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067004438 0 0.62098069 water fraction, min, max = 0.050034511 0.001723668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2266839e-06, Final residual = 8.1946153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2053819e-09, Final residual = 1.7355499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4232.72 s ClockTime = 4278 s fluxAdjustedLocalCo Co mean: 0.11866907 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064211254 -> dtInletScale=934.41564 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=934.41564 -> dtScale=1.0001533 deltaT = 0.42716133 Time = 758.015 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 = 0.067003696 0 0.62097396 water fraction, min, max = 0.050035252 0.0017236932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067002955 0 0.62096724 water fraction, min, max = 0.050035993 0.0017237184 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067003696 0 0.62097396 water fraction, min, max = 0.050035251 0.0017236932 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067002956 0 0.62096724 water fraction, min, max = 0.050035992 0.0017237184 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9947565e-06, Final residual = 4.6037797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.609304e-09, Final residual = 1.3587652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067003696 0 0.62097397 water fraction, min, max = 0.050035252 0.0017236934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067002955 0 0.62096724 water fraction, min, max = 0.050035993 0.0017237187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067003696 0 0.62097397 water fraction, min, max = 0.050035252 0.0017236934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067002956 0 0.62096724 water fraction, min, max = 0.050035993 0.0017237187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.22562e-06, Final residual = 8.1841031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1865145e-09, Final residual = 1.7347507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4233.56 s ClockTime = 4279 s fluxAdjustedLocalCo Co mean: 0.11867638 max: 0.59994233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064218367 -> dtInletScale=934.31215 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=934.31215 -> dtScale=1.0000961 deltaT = 0.42716133 Time = 758.442 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 = 0.067002214 0 0.62096052 water fraction, min, max = 0.050036734 0.0017237439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067001473 0 0.62095379 water fraction, min, max = 0.050037475 0.0017237692 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067002214 0 0.62096052 water fraction, min, max = 0.050036733 0.0017237439 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067001474 0 0.62095379 water fraction, min, max = 0.050037474 0.0017237692 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928042e-06, Final residual = 4.6013804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6160865e-09, Final residual = 1.3665316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067002215 0 0.62096052 water fraction, min, max = 0.050036734 0.0017237441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067001474 0 0.6209538 water fraction, min, max = 0.050037475 0.0017237694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067002215 0 0.62096052 water fraction, min, max = 0.050036734 0.0017237441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067001474 0 0.6209538 water fraction, min, max = 0.050037475 0.0017237694 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2243467e-06, Final residual = 8.1942914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.204162e-09, Final residual = 1.7375394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4234.39 s ClockTime = 4279 s fluxAdjustedLocalCo Co mean: 0.11867055 max: 0.5999102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064218367 -> dtInletScale=934.31215 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=934.31215 -> dtScale=1.0001497 deltaT = 0.42720866 Time = 758.869 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 = 0.067000733 0 0.62094708 water fraction, min, max = 0.050038215 0.0017237947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999992 0 0.62094036 water fraction, min, max = 0.050038955 0.00172382 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067000733 0 0.62094708 water fraction, min, max = 0.050038214 0.0017237947 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999993 0 0.62094036 water fraction, min, max = 0.050038954 0.00172382 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9911961e-06, Final residual = 4.5993989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6128387e-09, Final residual = 1.3859538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067000733 0 0.62094708 water fraction, min, max = 0.050038215 0.0017237949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999993 0 0.62094036 water fraction, min, max = 0.050038955 0.0017238203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067000733 0 0.62094708 water fraction, min, max = 0.050038215 0.0017237949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999993 0 0.62094036 water fraction, min, max = 0.050038955 0.0017238203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2233928e-06, Final residual = 8.1797691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1851601e-09, Final residual = 1.7368255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.21 s ClockTime = 4280 s fluxAdjustedLocalCo Co mean: 0.11867787 max: 0.59994456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064225482 -> dtInletScale=934.20863 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=934.20863 -> dtScale=1.0000924 deltaT = 0.42720866 Time = 759.296 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 = 0.066999253 0 0.62093364 water fraction, min, max = 0.050039695 0.0017238456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066998513 0 0.62092693 water fraction, min, max = 0.050040435 0.001723871 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999253 0 0.62093364 water fraction, min, max = 0.050039694 0.0017238456 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066998514 0 0.62092693 water fraction, min, max = 0.050040434 0.001723871 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9892108e-06, Final residual = 4.5969418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6109175e-09, Final residual = 1.3542161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999253 0 0.62093365 water fraction, min, max = 0.050039695 0.0017238458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066998514 0 0.62092693 water fraction, min, max = 0.050040435 0.0017238713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066999253 0 0.62093365 water fraction, min, max = 0.050039695 0.0017238458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066998514 0 0.62092693 water fraction, min, max = 0.050040435 0.0017238713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2221147e-06, Final residual = 8.1895258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2001006e-09, Final residual = 1.742863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4236.19 s ClockTime = 4281 s fluxAdjustedLocalCo Co mean: 0.11867205 max: 0.59991246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064225482 -> dtInletScale=934.20863 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=934.20863 -> dtScale=1.0001459 deltaT = 0.42725601 Time = 759.724 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 = 0.066997773 0 0.62092022 water fraction, min, max = 0.050041175 0.0017238967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066997034 0 0.62091351 water fraction, min, max = 0.050041914 0.001723922 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066997774 0 0.62092022 water fraction, min, max = 0.050041174 0.0017238967 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066997035 0 0.62091351 water fraction, min, max = 0.050041913 0.001723922 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9876172e-06, Final residual = 4.5947488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5973124e-09, Final residual = 1.3494335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066997774 0 0.62092022 water fraction, min, max = 0.050041174 0.0017238968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066997035 0 0.62091351 water fraction, min, max = 0.050041914 0.0017239223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066997774 0 0.62092022 water fraction, min, max = 0.050041174 0.0017238968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066997035 0 0.62091351 water fraction, min, max = 0.050041914 0.0017239223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2210619e-06, Final residual = 8.1930971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2062589e-09, Final residual = 1.7392862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4237.17 s ClockTime = 4282 s fluxAdjustedLocalCo Co mean: 0.11867938 max: 0.59994686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064232601 -> dtInletScale=934.1051 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=934.1051 -> dtScale=1.0000886 deltaT = 0.42725601 Time = 760.151 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 = 0.066996295 0 0.6209068 water fraction, min, max = 0.050042653 0.0017239478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066995556 0 0.6209001 water fraction, min, max = 0.050043392 0.0017239732 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066996295 0 0.6209068 water fraction, min, max = 0.050042652 0.0017239478 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066995557 0 0.6209001 water fraction, min, max = 0.050043391 0.0017239732 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9857207e-06, Final residual = 4.5919202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6052248e-09, Final residual = 1.350566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066996296 0 0.62090681 water fraction, min, max = 0.050042653 0.0017239479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066995557 0 0.6209001 water fraction, min, max = 0.050043392 0.0017239735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066996296 0 0.62090681 water fraction, min, max = 0.050042653 0.0017239479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066995557 0 0.6209001 water fraction, min, max = 0.050043392 0.0017239735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2198795e-06, Final residual = 8.1761106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1904226e-09, Final residual = 1.7351831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4238.16 s ClockTime = 4283 s fluxAdjustedLocalCo Co mean: 0.11867357 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064232601 -> dtInletScale=934.1051 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=934.1051 -> dtScale=1.000142 deltaT = 0.42730339 Time = 760.578 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 = 0.066994817 0 0.6208934 water fraction, min, max = 0.050044131 0.001723999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066994079 0 0.62088669 water fraction, min, max = 0.050044869 0.0017240245 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066994817 0 0.6208934 water fraction, min, max = 0.05004413 0.001723999 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699408 0 0.62088669 water fraction, min, max = 0.050044868 0.0017240245 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841063e-06, Final residual = 4.5897253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5996787e-09, Final residual = 1.3508181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066994818 0 0.6208934 water fraction, min, max = 0.05004413 0.0017239991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699408 0 0.6208867 water fraction, min, max = 0.050044869 0.0017240248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066994818 0 0.6208934 water fraction, min, max = 0.05004413 0.0017239991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699408 0 0.6208867 water fraction, min, max = 0.050044869 0.0017240248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2188099e-06, Final residual = 8.1722326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1995936e-09, Final residual = 1.735866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4239.2 s ClockTime = 4284 s fluxAdjustedLocalCo Co mean: 0.11868091 max: 0.59994925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064239723 -> dtInletScale=934.00154 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=934.00154 -> dtScale=1.0000846 deltaT = 0.42730339 Time = 761.005 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 = 0.066993341 0 0.62088 water fraction, min, max = 0.050045607 0.0017240503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066992602 0 0.62087329 water fraction, min, max = 0.050046345 0.0017240758 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066993341 0 0.62088 water fraction, min, max = 0.050045606 0.0017240503 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066992603 0 0.62087329 water fraction, min, max = 0.050046344 0.0017240758 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9821833e-06, Final residual = 4.5870609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5992952e-09, Final residual = 1.3728472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066993341 0 0.62088 water fraction, min, max = 0.050045607 0.0017240504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066992603 0 0.6208733 water fraction, min, max = 0.050046345 0.0017240761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066993341 0 0.62088 water fraction, min, max = 0.050045607 0.0017240504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066992603 0 0.6208733 water fraction, min, max = 0.050046345 0.0017240761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2175572e-06, Final residual = 8.1520782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1636386e-09, Final residual = 1.7280111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4240.22 s ClockTime = 4285 s fluxAdjustedLocalCo Co mean: 0.1186751 max: 0.5999172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064239723 -> dtInletScale=934.00154 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=934.00154 -> dtScale=1.000138 deltaT = 0.42735078 Time = 761.433 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 = 0.066991865 0 0.6208666 water fraction, min, max = 0.050047083 0.0017241017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066991127 0 0.6208599 water fraction, min, max = 0.050047821 0.0017241273 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066991865 0 0.6208666 water fraction, min, max = 0.050047082 0.0017241017 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066991128 0 0.6208599 water fraction, min, max = 0.05004782 0.0017241273 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9804943e-06, Final residual = 4.5850988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5832685e-09, Final residual = 1.3460215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066991865 0 0.62086661 water fraction, min, max = 0.050047083 0.0017241019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066991128 0 0.62085991 water fraction, min, max = 0.050047821 0.0017241276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066991865 0 0.62086661 water fraction, min, max = 0.050047083 0.0017241019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066991128 0 0.62085991 water fraction, min, max = 0.050047821 0.0017241276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2164599e-06, Final residual = 8.149993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1619007e-09, Final residual = 1.728704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.24 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.11868245 max: 0.59995171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064246848 -> dtInletScale=933.89796 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=933.89796 -> dtScale=1.0000805 deltaT = 0.42735078 Time = 761.86 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 = 0.06699039 0 0.62085322 water fraction, min, max = 0.050048558 0.0017241532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066989652 0 0.62084652 water fraction, min, max = 0.050049295 0.0017241789 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699039 0 0.62085322 water fraction, min, max = 0.050048557 0.0017241532 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066989653 0 0.62084652 water fraction, min, max = 0.050049294 0.0017241789 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.978575e-06, Final residual = 4.5821977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.588653e-09, Final residual = 1.360787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699039 0 0.62085322 water fraction, min, max = 0.050048558 0.0017241534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066989653 0 0.62084653 water fraction, min, max = 0.050049295 0.0017241792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06699039 0 0.62085322 water fraction, min, max = 0.050048558 0.0017241534 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066989653 0 0.62084653 water fraction, min, max = 0.050049295 0.0017241792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.21521e-06, Final residual = 8.1417452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1500051e-09, Final residual = 1.7243697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4242.21 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.11867665 max: 0.5999197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064246848 -> dtInletScale=933.89796 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=933.89796 -> dtScale=1.0001339 deltaT = 0.4273982 Time = 762.287 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 = 0.066988916 0 0.62083984 water fraction, min, max = 0.050050032 0.0017242048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066988179 0 0.62083315 water fraction, min, max = 0.050050769 0.0017242305 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066988916 0 0.62083984 water fraction, min, max = 0.050050031 0.0017242048 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06698818 0 0.62083315 water fraction, min, max = 0.050050768 0.0017242305 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9769131e-06, Final residual = 4.5801676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.59024e-09, Final residual = 1.3681857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066988916 0 0.62083984 water fraction, min, max = 0.050050032 0.001724205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06698818 0 0.62083315 water fraction, min, max = 0.050050769 0.0017242308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066988916 0 0.62083984 water fraction, min, max = 0.050050032 0.001724205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06698818 0 0.62083315 water fraction, min, max = 0.050050769 0.0017242308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2143763e-06, Final residual = 8.1459379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1679456e-09, Final residual = 1.7289456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4243.24 s ClockTime = 4289 s fluxAdjustedLocalCo Co mean: 0.11868401 max: 0.59995426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064253976 -> dtInletScale=933.79435 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=933.79435 -> dtScale=1.0000762 deltaT = 0.4273982 Time = 762.715 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 = 0.066987443 0 0.62082647 water fraction, min, max = 0.050051506 0.0017242566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066986706 0 0.62081978 water fraction, min, max = 0.050052242 0.0017242823 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066987443 0 0.62082647 water fraction, min, max = 0.050051504 0.0017242566 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066986707 0 0.62081978 water fraction, min, max = 0.050052241 0.0017242823 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9751022e-06, Final residual = 4.5779882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5893304e-09, Final residual = 1.3420181e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066987443 0 0.62082647 water fraction, min, max = 0.050051505 0.0017242567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066986707 0 0.62081979 water fraction, min, max = 0.050052242 0.0017242826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066987443 0 0.62082647 water fraction, min, max = 0.050051505 0.0017242567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066986707 0 0.62081979 water fraction, min, max = 0.050052242 0.0017242826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2133763e-06, Final residual = 8.1376941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1512574e-09, Final residual = 1.7282904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4244.24 s ClockTime = 4290 s fluxAdjustedLocalCo Co mean: 0.11867821 max: 0.59992227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064253976 -> dtInletScale=933.79435 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=933.79435 -> dtScale=1.0001296 deltaT = 0.42744563 Time = 763.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06698597 0 0.62081311 water fraction, min, max = 0.050052978 0.0017243084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985234 0 0.62080642 water fraction, min, max = 0.050053714 0.0017243342 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06698597 0 0.62081311 water fraction, min, max = 0.050052977 0.0017243084 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985235 0 0.62080642 water fraction, min, max = 0.050053713 0.0017243342 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9737321e-06, Final residual = 4.5759398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5810013e-09, Final residual = 1.3652504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985971 0 0.62081311 water fraction, min, max = 0.050052978 0.0017243085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985235 0 0.62080643 water fraction, min, max = 0.050053714 0.0017243344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985971 0 0.62081311 water fraction, min, max = 0.050052977 0.0017243085 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066985235 0 0.62080643 water fraction, min, max = 0.050053714 0.0017243344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130727e-06, Final residual = 8.1542976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1607304e-09, Final residual = 1.7322591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4245.24 s ClockTime = 4291 s fluxAdjustedLocalCo Co mean: 0.11868558 max: 0.59995688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064261108 -> dtInletScale=933.69072 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=933.69072 -> dtScale=1.0000719 deltaT = 0.42744563 Time = 763.57 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 = 0.066984499 0 0.62079975 water fraction, min, max = 0.050054449 0.0017243603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066983763 0 0.62079307 water fraction, min, max = 0.050055185 0.0017243861 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066984499 0 0.62079975 water fraction, min, max = 0.050054448 0.0017243603 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066983764 0 0.62079307 water fraction, min, max = 0.050055184 0.0017243861 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9721183e-06, Final residual = 4.5736842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5865346e-09, Final residual = 1.3714878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066984499 0 0.62079976 water fraction, min, max = 0.050054449 0.0017243604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066983764 0 0.62079308 water fraction, min, max = 0.050055185 0.0017243864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066984499 0 0.62079976 water fraction, min, max = 0.050054449 0.0017243604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066983764 0 0.62079308 water fraction, min, max = 0.050055185 0.0017243864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2121535e-06, Final residual = 8.1419684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1425208e-09, Final residual = 1.7291258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.16 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.11867979 max: 0.59992493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064261108 -> dtInletScale=933.69072 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=933.69072 -> dtScale=1.0001251 deltaT = 0.42749309 Time = 763.997 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 = 0.066983028 0 0.6207864 water fraction, min, max = 0.05005592 0.0017244123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066982293 0 0.62077973 water fraction, min, max = 0.050056655 0.0017244382 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066983028 0 0.6207864 water fraction, min, max = 0.050055919 0.0017244123 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066982294 0 0.62077973 water fraction, min, max = 0.050056654 0.0017244382 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9704975e-06, Final residual = 4.5719633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5789097e-09, Final residual = 1.3520851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066983029 0 0.62078641 water fraction, min, max = 0.05005592 0.0017244124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066982294 0 0.62077973 water fraction, min, max = 0.050056655 0.0017244385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066983029 0 0.62078641 water fraction, min, max = 0.05005592 0.0017244124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066982294 0 0.62077973 water fraction, min, max = 0.050056655 0.0017244385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112006e-06, Final residual = 8.1522114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1610663e-09, Final residual = 1.7282277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4246.98 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.11868717 max: 0.59995959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064268242 -> dtInletScale=933.58707 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=933.58707 -> dtScale=1.0000674 deltaT = 0.42749309 Time = 764.425 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 = 0.066981558 0 0.62077306 water fraction, min, max = 0.05005739 0.0017244644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066980823 0 0.62076639 water fraction, min, max = 0.050058124 0.0017244903 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066981558 0 0.62077306 water fraction, min, max = 0.050057389 0.0017244644 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066980824 0 0.62076639 water fraction, min, max = 0.050058123 0.0017244903 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9686426e-06, Final residual = 4.5688406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5806423e-09, Final residual = 1.3654436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066981559 0 0.62077307 water fraction, min, max = 0.050057389 0.0017244645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066980824 0 0.6207664 water fraction, min, max = 0.050058124 0.0017244906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066981559 0 0.62077307 water fraction, min, max = 0.050057389 0.0017244645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066980824 0 0.6207664 water fraction, min, max = 0.050058124 0.0017244906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2100102e-06, Final residual = 8.1439605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1500932e-09, Final residual = 1.726368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4247.78 s ClockTime = 4293 s fluxAdjustedLocalCo Co mean: 0.11868138 max: 0.59992766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064268242 -> dtInletScale=933.58707 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=933.58707 -> dtScale=1.0001206 deltaT = 0.42754057 Time = 764.852 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 = 0.066980089 0 0.62075973 water fraction, min, max = 0.050058859 0.0017245166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066979355 0 0.62075307 water fraction, min, max = 0.050059593 0.0017245426 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066980089 0 0.62075973 water fraction, min, max = 0.050058858 0.0017245166 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066979356 0 0.62075307 water fraction, min, max = 0.050059592 0.0017245426 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9670225e-06, Final residual = 4.566918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5707176e-09, Final residual = 1.3460623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06698009 0 0.62075974 water fraction, min, max = 0.050058858 0.0017245167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066979356 0 0.62075307 water fraction, min, max = 0.050059593 0.0017245429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06698009 0 0.62075974 water fraction, min, max = 0.050058858 0.0017245167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066979356 0 0.62075307 water fraction, min, max = 0.050059593 0.0017245429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2089145e-06, Final residual = 8.1446674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1514893e-09, Final residual = 1.7249221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4248.58 s ClockTime = 4294 s fluxAdjustedLocalCo Co mean: 0.11868878 max: 0.59996238 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006427538 -> dtInletScale=933.4834 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=933.4834 -> dtScale=1.0000627 deltaT = 0.42754057 Time = 765.28 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 = 0.066978621 0 0.62074641 water fraction, min, max = 0.050060327 0.0017245689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066977887 0 0.62073975 water fraction, min, max = 0.05006106 0.0017245949 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066978621 0 0.62074641 water fraction, min, max = 0.050060326 0.0017245689 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066977888 0 0.62073975 water fraction, min, max = 0.050061059 0.0017245949 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9651068e-06, Final residual = 4.5643308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5834281e-09, Final residual = 1.3630234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066978622 0 0.62074641 water fraction, min, max = 0.050060326 0.001724569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066977888 0 0.62073975 water fraction, min, max = 0.050061061 0.0017245952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066978622 0 0.62074641 water fraction, min, max = 0.050060326 0.001724569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066977888 0 0.62073975 water fraction, min, max = 0.050061061 0.0017245952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2077258e-06, Final residual = 8.1529967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1659419e-09, Final residual = 1.7320476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.44 s ClockTime = 4295 s fluxAdjustedLocalCo Co mean: 0.11868299 max: 0.59993048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006427538 -> dtInletScale=933.4834 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=933.4834 -> dtScale=1.0001159 deltaT = 0.42758807 Time = 765.707 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 = 0.066977154 0 0.62073309 water fraction, min, max = 0.050061794 0.0017246213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066976421 0 0.62072643 water fraction, min, max = 0.050062527 0.0017246474 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066977154 0 0.62073309 water fraction, min, max = 0.050061793 0.0017246213 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066976421 0 0.62072643 water fraction, min, max = 0.050062526 0.0017246474 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9635388e-06, Final residual = 4.5621654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5753313e-09, Final residual = 1.3761936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066977155 0 0.6207331 water fraction, min, max = 0.050061794 0.0017246214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066976421 0 0.62072644 water fraction, min, max = 0.050062527 0.0017246477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066977155 0 0.6207331 water fraction, min, max = 0.050061794 0.0017246214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066976421 0 0.62072644 water fraction, min, max = 0.050062527 0.0017246477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067033e-06, Final residual = 8.1307366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.144518e-09, Final residual = 1.7278216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4250.22 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.11869039 max: 0.59996524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064282521 -> dtInletScale=933.3797 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=933.3797 -> dtScale=1.0000579 deltaT = 0.42758807 Time = 766.135 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 = 0.066975688 0 0.62071978 water fraction, min, max = 0.05006326 0.0017246738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974955 0 0.62071313 water fraction, min, max = 0.050063993 0.0017246999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066975688 0 0.62071978 water fraction, min, max = 0.050063259 0.0017246738 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974956 0 0.62071313 water fraction, min, max = 0.050063992 0.0017246999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9615549e-06, Final residual = 4.5594974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5759387e-09, Final residual = 1.3746505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066975688 0 0.62071979 water fraction, min, max = 0.05006326 0.0017246739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974956 0 0.62071313 water fraction, min, max = 0.050063993 0.0017247002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066975688 0 0.62071979 water fraction, min, max = 0.05006326 0.0017246739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974956 0 0.62071313 water fraction, min, max = 0.050063993 0.0017247002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2054261e-06, Final residual = 8.1234733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1323599e-09, Final residual = 1.7243992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4251.02 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.11868462 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064282521 -> dtInletScale=933.3797 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=933.3797 -> dtScale=1.0001111 deltaT = 0.42763559 Time = 766.563 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 = 0.066974222 0 0.62070648 water fraction, min, max = 0.050064726 0.0017247264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06697349 0 0.62069983 water fraction, min, max = 0.050065458 0.0017247526 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974222 0 0.62070648 water fraction, min, max = 0.050064725 0.0017247264 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06697349 0 0.62069983 water fraction, min, max = 0.050065457 0.0017247526 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9599248e-06, Final residual = 4.5576871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5648873e-09, Final residual = 1.3511549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974223 0 0.62070648 water fraction, min, max = 0.050064725 0.0017247265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06697349 0 0.62069983 water fraction, min, max = 0.050065458 0.0017247528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066974223 0 0.62070648 water fraction, min, max = 0.050064725 0.0017247265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06697349 0 0.62069983 water fraction, min, max = 0.050065458 0.0017247528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2044158e-06, Final residual = 8.1211004e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1277103e-09, Final residual = 1.7236161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4251.85 s ClockTime = 4297 s fluxAdjustedLocalCo Co mean: 0.11869203 max: 0.59996818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064289665 -> dtInletScale=933.27598 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=933.27598 -> dtScale=1.000053 deltaT = 0.42763559 Time = 766.99 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 = 0.066972758 0 0.62069319 water fraction, min, max = 0.05006619 0.0017247791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066972025 0 0.62068654 water fraction, min, max = 0.050066922 0.0017248053 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066972758 0 0.62069319 water fraction, min, max = 0.050066189 0.0017247791 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066972026 0 0.62068654 water fraction, min, max = 0.050066921 0.0017248053 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9580561e-06, Final residual = 4.5543466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5606267e-09, Final residual = 1.333992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066972758 0 0.62069319 water fraction, min, max = 0.05006619 0.0017247792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066972026 0 0.62068654 water fraction, min, max = 0.050066922 0.0017248056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066972758 0 0.62069319 water fraction, min, max = 0.05006619 0.0017247792 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066972026 0 0.62068654 water fraction, min, max = 0.050066922 0.0017248056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2031532e-06, Final residual = 8.1174539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1248816e-09, Final residual = 1.7219215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4252.76 s ClockTime = 4298 s fluxAdjustedLocalCo Co mean: 0.11868626 max: 0.59993634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064289665 -> dtInletScale=933.27598 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=933.27598 -> dtScale=1.0001061 deltaT = 0.42763559 Time = 767.418 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 = 0.066971294 0 0.6206799 water fraction, min, max = 0.050067654 0.0017248319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066970562 0 0.62067326 water fraction, min, max = 0.050068385 0.0017248581 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066971294 0 0.6206799 water fraction, min, max = 0.050067653 0.0017248319 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066970563 0 0.62067326 water fraction, min, max = 0.050068385 0.0017248581 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9561283e-06, Final residual = 4.5517496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5664032e-09, Final residual = 1.3372305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066971294 0 0.62067991 water fraction, min, max = 0.050067654 0.001724832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066970563 0 0.62067326 water fraction, min, max = 0.050068386 0.0017248584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066971294 0 0.62067991 water fraction, min, max = 0.050067654 0.001724832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066970563 0 0.62067326 water fraction, min, max = 0.050068386 0.0017248584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2022705e-06, Final residual = 8.1113994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1314485e-09, Final residual = 1.7205835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4253.57 s ClockTime = 4299 s fluxAdjustedLocalCo Co mean: 0.11868049 max: 0.59990452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064289665 -> dtInletScale=933.27598 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=933.27598 -> dtScale=1.0001592 deltaT = 0.42768313 Time = 767.846 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 = 0.066969831 0 0.62066662 water fraction, min, max = 0.050069117 0.0017248847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0669691 0 0.62065998 water fraction, min, max = 0.050069848 0.001724911 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969831 0 0.62066662 water fraction, min, max = 0.050069116 0.0017248847 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969101 0 0.62065998 water fraction, min, max = 0.050069847 0.001724911 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9547709e-06, Final residual = 4.5496255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5598835e-09, Final residual = 1.3590577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969832 0 0.62066663 water fraction, min, max = 0.050069117 0.0017248849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969101 0 0.62065999 water fraction, min, max = 0.050069848 0.0017249113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969832 0 0.62066663 water fraction, min, max = 0.050069117 0.0017248849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066969101 0 0.62065999 water fraction, min, max = 0.050069848 0.0017249113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2016354e-06, Final residual = 8.1059377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1151287e-09, Final residual = 1.7233457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4254.42 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.11868791 max: 0.59993941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064296813 -> dtInletScale=933.17223 fluxAdjustedLocalCo dtLocalScale=1.000101, dtInletScale=933.17223 -> dtScale=1.000101 deltaT = 0.42768313 Time = 768.273 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 = 0.066968369 0 0.62065335 water fraction, min, max = 0.050070579 0.0017249377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066967638 0 0.62064672 water fraction, min, max = 0.050071309 0.0017249641 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066968369 0 0.62065335 water fraction, min, max = 0.050070578 0.0017249377 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066967639 0 0.62064672 water fraction, min, max = 0.050071309 0.0017249641 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9529639e-06, Final residual = 4.5469854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5578844e-09, Final residual = 1.3796317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06696837 0 0.62065336 water fraction, min, max = 0.050070579 0.0017249378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066967639 0 0.62064672 water fraction, min, max = 0.05007131 0.0017249644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06696837 0 0.62065336 water fraction, min, max = 0.050070579 0.0017249378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066967639 0 0.62064672 water fraction, min, max = 0.05007131 0.0017249644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.200296e-06, Final residual = 8.0859932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.101143e-09, Final residual = 1.7156641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4255.26 s ClockTime = 4301 s fluxAdjustedLocalCo Co mean: 0.11868215 max: 0.59990761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064296813 -> dtInletScale=933.17223 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=933.17223 -> dtScale=1.000154 deltaT = 0.4277307 Time = 768.701 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 = 0.066966908 0 0.62064009 water fraction, min, max = 0.05007204 0.0017249908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066966177 0 0.62063346 water fraction, min, max = 0.05007277 0.0017250172 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066966908 0 0.62064009 water fraction, min, max = 0.050072039 0.0017249908 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066966178 0 0.62063346 water fraction, min, max = 0.050072769 0.0017250172 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9512768e-06, Final residual = 4.5440569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5619988e-09, Final residual = 1.3443243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066966909 0 0.62064009 water fraction, min, max = 0.05007204 0.0017249909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066966178 0 0.62063346 water fraction, min, max = 0.05007277 0.0017250175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066966909 0 0.62064009 water fraction, min, max = 0.05007204 0.0017249909 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066966178 0 0.62063346 water fraction, min, max = 0.05007277 0.0017250175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1992146e-06, Final residual = 8.0890847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1005021e-09, Final residual = 1.7195446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4256.16 s ClockTime = 4302 s fluxAdjustedLocalCo Co mean: 0.11868959 max: 0.59994255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064303964 -> dtInletScale=933.06845 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=933.06845 -> dtScale=1.0000958 deltaT = 0.4277307 Time = 769.129 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 = 0.066965448 0 0.62062683 water fraction, min, max = 0.0500735 0.0017250439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066964718 0 0.62062021 water fraction, min, max = 0.05007423 0.0017250704 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066965448 0 0.62062683 water fraction, min, max = 0.050073499 0.0017250439 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066964719 0 0.62062021 water fraction, min, max = 0.050074229 0.0017250704 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493265e-06, Final residual = 4.5416392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5516908e-09, Final residual = 1.3281142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066965448 0 0.62062684 water fraction, min, max = 0.0500735 0.0017250441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066964719 0 0.62062021 water fraction, min, max = 0.05007423 0.0017250707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066965448 0 0.62062684 water fraction, min, max = 0.0500735 0.0017250441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066964719 0 0.62062021 water fraction, min, max = 0.05007423 0.0017250707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985652e-06, Final residual = 8.0916158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.101477e-09, Final residual = 1.7214943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4256.96 s ClockTime = 4302 s fluxAdjustedLocalCo Co mean: 0.11868383 max: 0.59991078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064303964 -> dtInletScale=933.06845 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=933.06845 -> dtScale=1.0001487 deltaT = 0.42777829 Time = 769.557 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 = 0.066963988 0 0.62061359 water fraction, min, max = 0.05007496 0.0017250972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066963259 0 0.62060696 water fraction, min, max = 0.050075689 0.0017251237 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066963988 0 0.62061359 water fraction, min, max = 0.050074959 0.0017250972 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06696326 0 0.62060696 water fraction, min, max = 0.050075688 0.0017251237 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9481571e-06, Final residual = 4.5396561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5531628e-09, Final residual = 1.3410572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066963989 0 0.62061359 water fraction, min, max = 0.050074959 0.0017250973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06696326 0 0.62060697 water fraction, min, max = 0.050075689 0.001725124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066963989 0 0.62061359 water fraction, min, max = 0.050074959 0.0017250973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06696326 0 0.62060697 water fraction, min, max = 0.050075689 0.001725124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.19814e-06, Final residual = 8.0865076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1000934e-09, Final residual = 1.7230666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4257.78 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.11869128 max: 0.59994577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064311119 -> dtInletScale=932.96465 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=932.96465 -> dtScale=1.0000904 deltaT = 0.42777829 Time = 769.984 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 = 0.06696253 0 0.62060035 water fraction, min, max = 0.050076418 0.0017251505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066961801 0 0.62059373 water fraction, min, max = 0.050077147 0.0017251771 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06696253 0 0.62060035 water fraction, min, max = 0.050076417 0.0017251505 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066961801 0 0.62059373 water fraction, min, max = 0.050077146 0.0017251771 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9467542e-06, Final residual = 4.5367509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5505365e-09, Final residual = 1.3334299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06696253 0 0.62060035 water fraction, min, max = 0.050076418 0.0017251507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066961801 0 0.62059373 water fraction, min, max = 0.050077147 0.0017251774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06696253 0 0.62060035 water fraction, min, max = 0.050076418 0.0017251507 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066961801 0 0.62059373 water fraction, min, max = 0.050077147 0.0017251774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1974627e-06, Final residual = 8.0774921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0901235e-09, Final residual = 1.7106699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4258.7 s ClockTime = 4304 s fluxAdjustedLocalCo Co mean: 0.11868552 max: 0.59991403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064311119 -> dtInletScale=932.96465 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=932.96465 -> dtScale=1.0001433 deltaT = 0.4278259 Time = 770.412 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 = 0.066961072 0 0.62058711 water fraction, min, max = 0.050077876 0.001725204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066960343 0 0.6205805 water fraction, min, max = 0.050078604 0.0017252306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066961072 0 0.62058711 water fraction, min, max = 0.050077875 0.001725204 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066960344 0 0.6205805 water fraction, min, max = 0.050078604 0.0017252306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9452877e-06, Final residual = 4.5346184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5602728e-09, Final residual = 1.3741958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066961073 0 0.62058712 water fraction, min, max = 0.050077876 0.0017252041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066960344 0 0.6205805 water fraction, min, max = 0.050078605 0.0017252309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066961073 0 0.62058712 water fraction, min, max = 0.050077876 0.0017252041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066960344 0 0.6205805 water fraction, min, max = 0.050078605 0.0017252309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1965465e-06, Final residual = 8.0811247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1016738e-09, Final residual = 1.7196585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4259.71 s ClockTime = 4305 s fluxAdjustedLocalCo Co mean: 0.11869298 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064318276 -> dtInletScale=932.86082 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=932.86082 -> dtScale=1.0000849 deltaT = 0.4278259 Time = 770.84 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 = 0.066959615 0 0.62057389 water fraction, min, max = 0.050079333 0.0017252575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066958887 0 0.62056727 water fraction, min, max = 0.050080061 0.0017252842 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066959615 0 0.62057389 water fraction, min, max = 0.050079332 0.0017252575 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066958888 0 0.62056727 water fraction, min, max = 0.05008006 0.0017252842 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9434246e-06, Final residual = 4.5321217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5319017e-09, Final residual = 1.3460244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066959616 0 0.62057389 water fraction, min, max = 0.050079333 0.0017252577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066958888 0 0.62056728 water fraction, min, max = 0.050080061 0.0017252845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066959616 0 0.62057389 water fraction, min, max = 0.050079333 0.0017252577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066958888 0 0.62056728 water fraction, min, max = 0.050080061 0.0017252845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1953258e-06, Final residual = 8.0682986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0861021e-09, Final residual = 1.7082948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4260.69 s ClockTime = 4306 s fluxAdjustedLocalCo Co mean: 0.11868723 max: 0.59991736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064318276 -> dtInletScale=932.86082 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=932.86082 -> dtScale=1.0001378 deltaT = 0.42787353 Time = 771.268 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 = 0.066958159 0 0.62056067 water fraction, min, max = 0.050080789 0.0017253112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066957431 0 0.62055406 water fraction, min, max = 0.050081517 0.0017253379 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066958159 0 0.62056067 water fraction, min, max = 0.050080788 0.0017253112 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066957432 0 0.62055406 water fraction, min, max = 0.050081516 0.0017253379 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.941824e-06, Final residual = 4.5297119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5392479e-09, Final residual = 1.3449746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06695816 0 0.62056067 water fraction, min, max = 0.050080789 0.0017253113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066957432 0 0.62055406 water fraction, min, max = 0.050081517 0.0017253381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06695816 0 0.62056067 water fraction, min, max = 0.050080789 0.0017253113 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066957432 0 0.62055406 water fraction, min, max = 0.050081517 0.0017253381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943676e-06, Final residual = 8.071388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0835881e-09, Final residual = 1.7154816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4261.65 s ClockTime = 4307 s fluxAdjustedLocalCo Co mean: 0.1186947 max: 0.59995245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064325437 -> dtInletScale=932.75697 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=932.75697 -> dtScale=1.0000793 deltaT = 0.42787353 Time = 771.696 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 = 0.066956704 0 0.62054746 water fraction, min, max = 0.050082244 0.0017253649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066955976 0 0.62054085 water fraction, min, max = 0.050082971 0.0017253916 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066956704 0 0.62054746 water fraction, min, max = 0.050082243 0.0017253649 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066955977 0 0.62054085 water fraction, min, max = 0.05008297 0.0017253916 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9399646e-06, Final residual = 4.5276585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5433621e-09, Final residual = 1.3403496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066956704 0 0.62054746 water fraction, min, max = 0.050082244 0.001725365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066955977 0 0.62054086 water fraction, min, max = 0.050082972 0.0017253919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066956704 0 0.62054746 water fraction, min, max = 0.050082244 0.001725365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066955977 0 0.62054086 water fraction, min, max = 0.050082972 0.0017253919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1930949e-06, Final residual = 8.0683624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0956916e-09, Final residual = 1.7175749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.61 s ClockTime = 4308 s fluxAdjustedLocalCo Co mean: 0.11868896 max: 0.59992077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064325437 -> dtInletScale=932.75697 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=932.75697 -> dtScale=1.0001321 deltaT = 0.42792118 Time = 772.124 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 = 0.06695525 0 0.62053426 water fraction, min, max = 0.050083699 0.0017254187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066954522 0 0.62052765 water fraction, min, max = 0.050084425 0.0017254455 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06695525 0 0.62053426 water fraction, min, max = 0.050083697 0.0017254187 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066954523 0 0.62052765 water fraction, min, max = 0.050084424 0.0017254455 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384487e-06, Final residual = 4.5252042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5287272e-09, Final residual = 1.326763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06695525 0 0.62053426 water fraction, min, max = 0.050083698 0.0017254188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066954523 0 0.62052766 water fraction, min, max = 0.050084426 0.0017254458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06695525 0 0.62053426 water fraction, min, max = 0.050083698 0.0017254188 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066954523 0 0.62052766 water fraction, min, max = 0.050084426 0.0017254458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1921285e-06, Final residual = 8.0602241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0810323e-09, Final residual = 1.7173173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4263.44 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.11869644 max: 0.59995591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064332601 -> dtInletScale=932.6531 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=932.6531 -> dtScale=1.0000735 deltaT = 0.42792118 Time = 772.552 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 = 0.066953796 0 0.62052106 water fraction, min, max = 0.050085152 0.0017254726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953069 0 0.62051446 water fraction, min, max = 0.050085878 0.0017254995 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953796 0 0.62052106 water fraction, min, max = 0.050085151 0.0017254726 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06695307 0 0.62051446 water fraction, min, max = 0.050085877 0.0017254995 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9366654e-06, Final residual = 4.5224644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5343906e-09, Final residual = 1.3209998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953797 0 0.62052106 water fraction, min, max = 0.050085152 0.0017254728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06695307 0 0.62051447 water fraction, min, max = 0.050085879 0.0017254997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066953797 0 0.62052106 water fraction, min, max = 0.050085152 0.0017254728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06695307 0 0.62051447 water fraction, min, max = 0.050085879 0.0017254997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1908956e-06, Final residual = 8.0616848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0740161e-09, Final residual = 1.7150178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4264.3 s ClockTime = 4310 s fluxAdjustedLocalCo Co mean: 0.1186907 max: 0.59992426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064332601 -> dtInletScale=932.6531 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=932.6531 -> dtScale=1.0001263 deltaT = 0.42796886 Time = 772.979 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 = 0.066952343 0 0.62050787 water fraction, min, max = 0.050086605 0.0017255266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066951617 0 0.62050128 water fraction, min, max = 0.050087331 0.0017255535 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066952343 0 0.62050787 water fraction, min, max = 0.050086604 0.0017255266 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066951618 0 0.62050128 water fraction, min, max = 0.05008733 0.0017255535 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9351613e-06, Final residual = 4.5209143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5254283e-09, Final residual = 1.3410179e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066952344 0 0.62050788 water fraction, min, max = 0.050086604 0.0017255268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066951618 0 0.62050128 water fraction, min, max = 0.050087331 0.0017255538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066952344 0 0.62050788 water fraction, min, max = 0.050086604 0.0017255268 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066951618 0 0.62050128 water fraction, min, max = 0.050087331 0.0017255538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1899766e-06, Final residual = 8.0394254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.046288e-09, Final residual = 1.7067145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4265.12 s ClockTime = 4311 s fluxAdjustedLocalCo Co mean: 0.11869819 max: 0.59995945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064339768 -> dtInletScale=932.54921 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=932.54921 -> dtScale=1.0000676 deltaT = 0.42796886 Time = 773.407 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 = 0.066950892 0 0.62049469 water fraction, min, max = 0.050088057 0.0017255807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066950166 0 0.6204881 water fraction, min, max = 0.050088782 0.0017256077 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066950892 0 0.62049469 water fraction, min, max = 0.050088055 0.0017255807 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066950167 0 0.6204881 water fraction, min, max = 0.050088781 0.0017256077 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9332366e-06, Final residual = 4.517691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5210111e-09, Final residual = 1.3405007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066950892 0 0.6204947 water fraction, min, max = 0.050088056 0.0017255809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066950167 0 0.62048811 water fraction, min, max = 0.050088782 0.0017256079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066950892 0 0.6204947 water fraction, min, max = 0.050088056 0.0017255809 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066950167 0 0.62048811 water fraction, min, max = 0.050088782 0.0017256079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.188762e-06, Final residual = 8.0305567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0417404e-09, Final residual = 1.7083761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4265.95 s ClockTime = 4312 s fluxAdjustedLocalCo Co mean: 0.11869245 max: 0.59992782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064339768 -> dtInletScale=932.54921 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=932.54921 -> dtScale=1.0001203 deltaT = 0.42801655 Time = 773.835 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 = 0.066949441 0 0.62048152 water fraction, min, max = 0.050089508 0.0017256349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066948715 0 0.62047493 water fraction, min, max = 0.050090233 0.0017256619 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066949441 0 0.62048152 water fraction, min, max = 0.050089506 0.0017256349 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066948716 0 0.62047493 water fraction, min, max = 0.050090232 0.0017256619 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9315694e-06, Final residual = 4.5155383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5409167e-09, Final residual = 1.356736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066949441 0 0.62048152 water fraction, min, max = 0.050089507 0.0017256351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066948716 0 0.62047494 water fraction, min, max = 0.050090233 0.0017256622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066949441 0 0.62048152 water fraction, min, max = 0.050089507 0.0017256351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066948716 0 0.62047494 water fraction, min, max = 0.050090233 0.0017256622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1878018e-06, Final residual = 8.006243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0154977e-09, Final residual = 1.6979869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4266.91 s ClockTime = 4313 s fluxAdjustedLocalCo Co mean: 0.11869995 max: 0.59996306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064346939 -> dtInletScale=932.44529 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=932.44529 -> dtScale=1.0000616 deltaT = 0.42801655 Time = 774.264 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 = 0.06694799 0 0.62046835 water fraction, min, max = 0.050090958 0.0017256892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947265 0 0.62046177 water fraction, min, max = 0.050091682 0.0017257162 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06694799 0 0.62046835 water fraction, min, max = 0.050090957 0.0017256892 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947266 0 0.62046177 water fraction, min, max = 0.050091681 0.0017257162 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298932e-06, Final residual = 4.5131126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5277156e-09, Final residual = 1.3443999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947991 0 0.62046836 water fraction, min, max = 0.050090957 0.0017256893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947266 0 0.62046177 water fraction, min, max = 0.050091683 0.0017257165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947991 0 0.62046836 water fraction, min, max = 0.050090957 0.0017256893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066947266 0 0.62046177 water fraction, min, max = 0.050091683 0.0017257165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1869384e-06, Final residual = 7.9895976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.995661e-09, Final residual = 1.6929351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4267.73 s ClockTime = 4313 s fluxAdjustedLocalCo Co mean: 0.11869423 max: 0.59993146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064346939 -> dtInletScale=932.44529 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=932.44529 -> dtScale=1.0001142 deltaT = 0.42806427 Time = 774.692 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 = 0.066946541 0 0.62045519 water fraction, min, max = 0.050092407 0.0017257436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066945816 0 0.62044862 water fraction, min, max = 0.050093131 0.0017257706 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066946541 0 0.62045519 water fraction, min, max = 0.050092406 0.0017257436 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066945817 0 0.62044862 water fraction, min, max = 0.05009313 0.0017257706 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9284632e-06, Final residual = 4.5110437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5160949e-09, Final residual = 1.3324489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066946542 0 0.6204552 water fraction, min, max = 0.050092407 0.0017257437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066945817 0 0.62044862 water fraction, min, max = 0.050093131 0.0017257709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066946542 0 0.6204552 water fraction, min, max = 0.050092407 0.0017257437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066945817 0 0.62044862 water fraction, min, max = 0.050093131 0.0017257709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1863059e-06, Final residual = 7.9889626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0113771e-09, Final residual = 1.6967242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4268.55 s ClockTime = 4314 s fluxAdjustedLocalCo Co mean: 0.11870173 max: 0.59996676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064354112 -> dtInletScale=932.34135 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=932.34135 -> dtScale=1.0000554 deltaT = 0.42806427 Time = 775.12 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 = 0.066945093 0 0.62044204 water fraction, min, max = 0.050093856 0.001725798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944368 0 0.62043547 water fraction, min, max = 0.050094579 0.0017258252 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066945093 0 0.62044204 water fraction, min, max = 0.050093854 0.001725798 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944369 0 0.62043547 water fraction, min, max = 0.050094578 0.0017258252 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9269386e-06, Final residual = 4.5084723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5341708e-09, Final residual = 1.3363192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066945093 0 0.62044205 water fraction, min, max = 0.050093855 0.0017257982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944369 0 0.62043547 water fraction, min, max = 0.05009458 0.0017258254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066945093 0 0.62044205 water fraction, min, max = 0.050093855 0.0017257982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066944369 0 0.62043547 water fraction, min, max = 0.050094579 0.0017258254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1853855e-06, Final residual = 7.9963627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0112843e-09, Final residual = 1.7024943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4269.38 s ClockTime = 4315 s fluxAdjustedLocalCo Co mean: 0.11869601 max: 0.59993519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064354112 -> dtInletScale=932.34135 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=932.34135 -> dtScale=1.000108 deltaT = 0.42806427 Time = 775.548 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 = 0.066943645 0 0.6204289 water fraction, min, max = 0.050095303 0.0017258526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066942921 0 0.62042233 water fraction, min, max = 0.050096026 0.0017258798 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066943645 0 0.6204289 water fraction, min, max = 0.050095302 0.0017258526 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066942922 0 0.62042233 water fraction, min, max = 0.050096025 0.0017258798 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9250582e-06, Final residual = 4.5055467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5206615e-09, Final residual = 1.349159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066943646 0 0.62042891 water fraction, min, max = 0.050095303 0.0017258527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066942922 0 0.62042233 water fraction, min, max = 0.050096027 0.00172588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066943646 0 0.62042891 water fraction, min, max = 0.050095303 0.0017258527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066942922 0 0.62042233 water fraction, min, max = 0.050096027 0.00172588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1841381e-06, Final residual = 8.0057818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0180524e-09, Final residual = 1.7035761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4270.24 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.11869029 max: 0.59990363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064354112 -> dtInletScale=932.34135 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=932.34135 -> dtScale=1.0001606 deltaT = 0.42811201 Time = 775.976 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 = 0.066942198 0 0.62041577 water fraction, min, max = 0.05009675 0.0017259072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941475 0 0.6204092 water fraction, min, max = 0.050097473 0.0017259344 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066942198 0 0.62041577 water fraction, min, max = 0.050096749 0.0017259072 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941476 0 0.6204092 water fraction, min, max = 0.050097472 0.0017259344 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9237123e-06, Final residual = 4.5030353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5230009e-09, Final residual = 1.3360219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066942199 0 0.62041577 water fraction, min, max = 0.050096749 0.0017259074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941476 0 0.6204092 water fraction, min, max = 0.050097473 0.0017259347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066942199 0 0.62041577 water fraction, min, max = 0.050096749 0.0017259074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066941476 0 0.6204092 water fraction, min, max = 0.050097473 0.0017259347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1833213e-06, Final residual = 7.9932664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0081028e-09, Final residual = 1.7030376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4271.11 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.11869782 max: 0.599939 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006436129 -> dtInletScale=932.23738 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=932.23738 -> dtScale=1.0001017 deltaT = 0.42811201 Time = 776.404 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 = 0.066940752 0 0.62040264 water fraction, min, max = 0.050098196 0.001725962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06694003 0 0.62039607 water fraction, min, max = 0.050098918 0.0017259892 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066940752 0 0.62040264 water fraction, min, max = 0.050098195 0.001725962 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06694003 0 0.62039607 water fraction, min, max = 0.050098917 0.0017259892 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9218671e-06, Final residual = 4.4992666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5089608e-09, Final residual = 1.3365042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066940753 0 0.62040264 water fraction, min, max = 0.050098195 0.0017259621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06694003 0 0.62039608 water fraction, min, max = 0.050098918 0.0017259895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066940753 0 0.62040264 water fraction, min, max = 0.050098195 0.0017259621 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06694003 0 0.62039608 water fraction, min, max = 0.050098918 0.0017259895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1821048e-06, Final residual = 7.9816226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9943206e-09, Final residual = 1.7002479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4272.02 s ClockTime = 4318 s fluxAdjustedLocalCo Co mean: 0.1186921 max: 0.59990747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006436129 -> dtInletScale=932.23738 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=932.23738 -> dtScale=1.0001542 deltaT = 0.42815978 Time = 776.832 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 = 0.066939307 0 0.62038952 water fraction, min, max = 0.050099641 0.0017260168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066938585 0 0.62038296 water fraction, min, max = 0.050100363 0.0017260441 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066939307 0 0.62038952 water fraction, min, max = 0.05009964 0.0017260168 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066938586 0 0.62038296 water fraction, min, max = 0.050100362 0.0017260441 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9203035e-06, Final residual = 4.497275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5053949e-09, Final residual = 1.3557244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066939308 0 0.62038952 water fraction, min, max = 0.05009964 0.0017260169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066938586 0 0.62038296 water fraction, min, max = 0.050100363 0.0017260444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066939308 0 0.62038952 water fraction, min, max = 0.05009964 0.0017260169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066938586 0 0.62038296 water fraction, min, max = 0.050100363 0.0017260444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1811645e-06, Final residual = 7.9803044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0015833e-09, Final residual = 1.698963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4272.88 s ClockTime = 4319 s fluxAdjustedLocalCo Co mean: 0.11869964 max: 0.59994289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006436847 -> dtInletScale=932.13338 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=932.13338 -> dtScale=1.0000952 deltaT = 0.42815978 Time = 777.26 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 = 0.066937863 0 0.6203764 water fraction, min, max = 0.050101085 0.0017260717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937141 0 0.62036985 water fraction, min, max = 0.050101807 0.0017260991 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937863 0 0.6203764 water fraction, min, max = 0.050101084 0.0017260717 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937142 0 0.62036985 water fraction, min, max = 0.050101806 0.0017260991 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9184719e-06, Final residual = 4.4944385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4980821e-09, Final residual = 1.3447474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937864 0 0.62037641 water fraction, min, max = 0.050101085 0.0017260719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937142 0 0.62036985 water fraction, min, max = 0.050101807 0.0017260993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937864 0 0.62037641 water fraction, min, max = 0.050101085 0.0017260719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066937142 0 0.62036985 water fraction, min, max = 0.050101807 0.0017260993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1807914e-06, Final residual = 7.999557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9986878e-09, Final residual = 1.7026067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4273.72 s ClockTime = 4320 s fluxAdjustedLocalCo Co mean: 0.11869393 max: 0.59991139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006436847 -> dtInletScale=932.13338 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=932.13338 -> dtScale=1.0001477 deltaT = 0.42820756 Time = 777.688 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 = 0.06693642 0 0.6203633 water fraction, min, max = 0.050102528 0.0017261267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066935698 0 0.62035674 water fraction, min, max = 0.05010325 0.0017261541 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693642 0 0.6203633 water fraction, min, max = 0.050102527 0.0017261267 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066935699 0 0.62035674 water fraction, min, max = 0.050103249 0.0017261541 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9176399e-06, Final residual = 4.4930949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5070642e-09, Final residual = 1.3365693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693642 0 0.6203633 water fraction, min, max = 0.050102528 0.0017261269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066935699 0 0.62035675 water fraction, min, max = 0.05010325 0.0017261544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06693642 0 0.6203633 water fraction, min, max = 0.050102528 0.0017261269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066935699 0 0.62035675 water fraction, min, max = 0.05010325 0.0017261544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1812457e-06, Final residual = 7.9845936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9990207e-09, Final residual = 1.6988654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4274.6 s ClockTime = 4320 s fluxAdjustedLocalCo Co mean: 0.11870147 max: 0.59994686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064375654 -> dtInletScale=932.02936 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=932.02936 -> dtScale=1.0000886 deltaT = 0.42820756 Time = 778.117 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 = 0.066934977 0 0.6203502 water fraction, min, max = 0.050103971 0.0017261818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066934256 0 0.62034365 water fraction, min, max = 0.050104692 0.0017262093 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066934977 0 0.6203502 water fraction, min, max = 0.05010397 0.0017261818 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066934257 0 0.62034365 water fraction, min, max = 0.050104691 0.0017262093 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9166364e-06, Final residual = 4.4914932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5140472e-09, Final residual = 1.3367854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066934978 0 0.6203502 water fraction, min, max = 0.050103971 0.001726182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066934257 0 0.62034365 water fraction, min, max = 0.050104692 0.0017262095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066934978 0 0.6203502 water fraction, min, max = 0.050103971 0.001726182 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066934257 0 0.62034365 water fraction, min, max = 0.050104692 0.0017262095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1808064e-06, Final residual = 8.0085956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0313045e-09, Final residual = 1.7049851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4275.49 s ClockTime = 4321 s fluxAdjustedLocalCo Co mean: 0.11869577 max: 0.59991539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064375654 -> dtInletScale=932.02936 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=932.02936 -> dtScale=1.000141 deltaT = 0.42825537 Time = 778.545 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 = 0.066933535 0 0.62033711 water fraction, min, max = 0.050105413 0.001726237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066932815 0 0.62033056 water fraction, min, max = 0.050106133 0.0017262645 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066933535 0 0.62033711 water fraction, min, max = 0.050105412 0.001726237 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066932815 0 0.62033056 water fraction, min, max = 0.050106132 0.0017262645 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9152968e-06, Final residual = 4.49014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4940514e-09, Final residual = 1.345813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066933536 0 0.62033711 water fraction, min, max = 0.050105412 0.0017262371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066932815 0 0.62033057 water fraction, min, max = 0.050106133 0.0017262648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066933536 0 0.62033711 water fraction, min, max = 0.050105412 0.0017262371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066932815 0 0.62033057 water fraction, min, max = 0.050106133 0.0017262648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1800843e-06, Final residual = 7.9855819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0005816e-09, Final residual = 1.699692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4276.32 s ClockTime = 4322 s fluxAdjustedLocalCo Co mean: 0.11870332 max: 0.59995091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064382842 -> dtInletScale=931.92532 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=931.92532 -> dtScale=1.0000818 deltaT = 0.42825537 Time = 778.973 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 = 0.066932095 0 0.62032402 water fraction, min, max = 0.050106854 0.0017262923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066931374 0 0.62031748 water fraction, min, max = 0.050107574 0.0017263198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066932095 0 0.62032402 water fraction, min, max = 0.050106852 0.0017262923 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066931375 0 0.62031748 water fraction, min, max = 0.050107573 0.0017263198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9137804e-06, Final residual = 4.4872979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5140179e-09, Final residual = 1.3294147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066932095 0 0.62032403 water fraction, min, max = 0.050106853 0.0017262924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066931375 0 0.62031749 water fraction, min, max = 0.050107574 0.0017263201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066932095 0 0.62032403 water fraction, min, max = 0.050106853 0.0017262924 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066931375 0 0.62031749 water fraction, min, max = 0.050107574 0.0017263201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1789807e-06, Final residual = 7.9809678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9890332e-09, Final residual = 1.700613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4277.29 s ClockTime = 4323 s fluxAdjustedLocalCo Co mean: 0.11869762 max: 0.59991946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064382842 -> dtInletScale=931.92532 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=931.92532 -> dtScale=1.0001342 deltaT = 0.4283032 Time = 779.401 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 = 0.066930654 0 0.62031095 water fraction, min, max = 0.050108294 0.0017263476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066929934 0 0.62030441 water fraction, min, max = 0.050109013 0.0017263752 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066930654 0 0.62031095 water fraction, min, max = 0.050108293 0.0017263476 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066929935 0 0.62030441 water fraction, min, max = 0.050109012 0.0017263752 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9122552e-06, Final residual = 4.4852321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5039555e-09, Final residual = 1.3396104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066930655 0 0.62031095 water fraction, min, max = 0.050108293 0.0017263478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066929935 0 0.62030441 water fraction, min, max = 0.050109014 0.0017263755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066930655 0 0.62031095 water fraction, min, max = 0.050108293 0.0017263478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066929935 0 0.62030441 water fraction, min, max = 0.050109014 0.0017263755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1780391e-06, Final residual = 7.9924049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0137472e-09, Final residual = 1.7019761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4278.17 s ClockTime = 4324 s fluxAdjustedLocalCo Co mean: 0.11870519 max: 0.59995503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064390032 -> dtInletScale=931.82125 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=931.82125 -> dtScale=1.0000749 deltaT = 0.4283032 Time = 779.83 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 = 0.066929215 0 0.62029788 water fraction, min, max = 0.050109733 0.0017264031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066928496 0 0.62029134 water fraction, min, max = 0.050110452 0.0017264307 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066929215 0 0.62029788 water fraction, min, max = 0.050109732 0.0017264031 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066928496 0 0.62029134 water fraction, min, max = 0.050110451 0.0017264307 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9104827e-06, Final residual = 4.4828952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4994341e-09, Final residual = 1.3466582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066929216 0 0.62029788 water fraction, min, max = 0.050109733 0.0017264032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066928496 0 0.62029135 water fraction, min, max = 0.050110452 0.001726431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066929216 0 0.62029788 water fraction, min, max = 0.050109733 0.0017264032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066928496 0 0.62029135 water fraction, min, max = 0.050110452 0.001726431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1768051e-06, Final residual = 7.9470805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9609165e-09, Final residual = 1.6871066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4279.04 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.11869949 max: 0.59992362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064390032 -> dtInletScale=931.82125 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=931.82125 -> dtScale=1.0001273 deltaT = 0.42835105 Time = 780.258 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 = 0.066927777 0 0.62028482 water fraction, min, max = 0.050111171 0.0017264586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066927057 0 0.62027828 water fraction, min, max = 0.05011189 0.0017264863 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066927777 0 0.62028482 water fraction, min, max = 0.05011117 0.0017264586 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066927058 0 0.62027828 water fraction, min, max = 0.050111889 0.0017264863 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9087996e-06, Final residual = 4.4808048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4966184e-09, Final residual = 1.3189919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066927777 0 0.62028482 water fraction, min, max = 0.050111171 0.0017264588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066927058 0 0.62027829 water fraction, min, max = 0.05011189 0.0017264866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066927777 0 0.62028482 water fraction, min, max = 0.050111171 0.0017264588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066927058 0 0.62027829 water fraction, min, max = 0.05011189 0.0017264866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1758062e-06, Final residual = 7.9770904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9970911e-09, Final residual = 1.6998253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4279.89 s ClockTime = 4326 s fluxAdjustedLocalCo Co mean: 0.11870707 max: 0.59995924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064397226 -> dtInletScale=931.71716 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=931.71716 -> dtScale=1.0000679 deltaT = 0.42835105 Time = 780.686 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 = 0.066926339 0 0.62027176 water fraction, min, max = 0.050112609 0.0017265143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06692562 0 0.62026523 water fraction, min, max = 0.050113327 0.001726542 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066926339 0 0.62027176 water fraction, min, max = 0.050112608 0.0017265143 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066925621 0 0.62026523 water fraction, min, max = 0.050113326 0.001726542 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070611e-06, Final residual = 4.4784031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4907509e-09, Final residual = 1.3314109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06692634 0 0.62027177 water fraction, min, max = 0.050112609 0.0017265144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066925621 0 0.62026524 water fraction, min, max = 0.050113328 0.0017265422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06692634 0 0.62027177 water fraction, min, max = 0.050112609 0.0017265144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066925621 0 0.62026524 water fraction, min, max = 0.050113328 0.0017265422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1746108e-06, Final residual = 7.9600371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9785479e-09, Final residual = 1.6904582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4280.77 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.11870138 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064397226 -> dtInletScale=931.71716 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=931.71716 -> dtScale=1.0001203 deltaT = 0.42839892 Time = 781.115 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 = 0.066924902 0 0.62025871 water fraction, min, max = 0.050114046 0.00172657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066924184 0 0.62025219 water fraction, min, max = 0.050114764 0.0017265977 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066924902 0 0.62025871 water fraction, min, max = 0.050114045 0.00172657 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066924185 0 0.62025219 water fraction, min, max = 0.050114763 0.0017265977 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9054898e-06, Final residual = 4.4760946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4897411e-09, Final residual = 1.3327388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066924903 0 0.62025872 water fraction, min, max = 0.050114045 0.0017265701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066924185 0 0.62025219 water fraction, min, max = 0.050114764 0.001726598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066924903 0 0.62025872 water fraction, min, max = 0.050114045 0.0017265701 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066924185 0 0.62025219 water fraction, min, max = 0.050114764 0.001726598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1736029e-06, Final residual = 7.960953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9768396e-09, Final residual = 1.6929628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4281.6 s ClockTime = 4328 s fluxAdjustedLocalCo Co mean: 0.11870896 max: 0.59996352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064404422 -> dtInletScale=931.61304 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=931.61304 -> dtScale=1.0000608 deltaT = 0.42839892 Time = 781.543 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 = 0.066923466 0 0.62024567 water fraction, min, max = 0.050115482 0.0017266258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066922748 0 0.62023915 water fraction, min, max = 0.050116199 0.0017266536 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066923466 0 0.62024567 water fraction, min, max = 0.050115481 0.0017266258 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066922749 0 0.62023915 water fraction, min, max = 0.050116198 0.0017266536 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9036604e-06, Final residual = 4.4733737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4843269e-09, Final residual = 1.3360326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066923467 0 0.62024568 water fraction, min, max = 0.050115481 0.0017266259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066922749 0 0.62023916 water fraction, min, max = 0.0501162 0.0017266538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066923467 0 0.62024568 water fraction, min, max = 0.050115481 0.0017266259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066922749 0 0.62023916 water fraction, min, max = 0.0501162 0.0017266538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.17238e-06, Final residual = 7.9360826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9412983e-09, Final residual = 1.6889385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4282.39 s ClockTime = 4328 s fluxAdjustedLocalCo Co mean: 0.11870328 max: 0.59993216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064404422 -> dtInletScale=931.61304 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=931.61304 -> dtScale=1.0001131 deltaT = 0.42844681 Time = 781.972 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 = 0.066922031 0 0.62023264 water fraction, min, max = 0.050116917 0.0017266817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066921314 0 0.62022612 water fraction, min, max = 0.050117634 0.0017267095 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066922031 0 0.62023264 water fraction, min, max = 0.050116916 0.0017266817 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066921315 0 0.62022612 water fraction, min, max = 0.050117633 0.0017267095 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020051e-06, Final residual = 4.471809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4831482e-09, Final residual = 1.3452725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066922032 0 0.62023265 water fraction, min, max = 0.050116917 0.0017266818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066921314 0 0.62022613 water fraction, min, max = 0.050117634 0.0017267098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066922032 0 0.62023265 water fraction, min, max = 0.050116917 0.0017266818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066921314 0 0.62022613 water fraction, min, max = 0.050117634 0.0017267098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1714372e-06, Final residual = 7.9616155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9749408e-09, Final residual = 1.697544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4283.19 s ClockTime = 4329 s fluxAdjustedLocalCo Co mean: 0.11871087 max: 0.59996788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064411623 -> dtInletScale=931.50891 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=931.50891 -> dtScale=1.0000535 deltaT = 0.42844681 Time = 782.4 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 = 0.066920597 0 0.62021962 water fraction, min, max = 0.050118351 0.0017267377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06691988 0 0.6202131 water fraction, min, max = 0.050119068 0.0017267655 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066920597 0 0.62021962 water fraction, min, max = 0.05011835 0.0017267377 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919881 0 0.6202131 water fraction, min, max = 0.050119067 0.0017267655 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003821e-06, Final residual = 4.4688993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4723141e-09, Final residual = 1.3230295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066920597 0 0.62021962 water fraction, min, max = 0.050118351 0.0017267378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919881 0 0.62021311 water fraction, min, max = 0.050119068 0.0017267658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066920597 0 0.62021962 water fraction, min, max = 0.050118351 0.0017267378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919881 0 0.62021311 water fraction, min, max = 0.050119068 0.0017267658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1702527e-06, Final residual = 7.9557948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9578159e-09, Final residual = 1.6953407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4283.98 s ClockTime = 4330 s fluxAdjustedLocalCo Co mean: 0.1187052 max: 0.59993655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064411623 -> dtInletScale=931.50891 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=931.50891 -> dtScale=1.0001058 deltaT = 0.42844681 Time = 782.829 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 = 0.066919163 0 0.6202066 water fraction, min, max = 0.050119785 0.0017267937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066918447 0 0.62020009 water fraction, min, max = 0.050120501 0.0017268216 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919163 0 0.6202066 water fraction, min, max = 0.050119784 0.0017267937 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066918448 0 0.62020009 water fraction, min, max = 0.0501205 0.0017268216 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8985202e-06, Final residual = 4.4670674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4732292e-09, Final residual = 1.3052379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919164 0 0.6202066 water fraction, min, max = 0.050119784 0.0017267939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066918448 0 0.62020009 water fraction, min, max = 0.050120501 0.0017268219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066919164 0 0.6202066 water fraction, min, max = 0.050119784 0.0017267939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066918448 0 0.62020009 water fraction, min, max = 0.050120501 0.0017268219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690841e-06, Final residual = 7.9503186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9668767e-09, Final residual = 1.6962309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4284.77 s ClockTime = 4331 s fluxAdjustedLocalCo Co mean: 0.11869952 max: 0.59990524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064411623 -> dtInletScale=931.50891 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=931.50891 -> dtScale=1.000158 deltaT = 0.42849473 Time = 783.257 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 = 0.066917731 0 0.62019359 water fraction, min, max = 0.050121217 0.0017268499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066917014 0 0.62018708 water fraction, min, max = 0.050121933 0.0017268778 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066917731 0 0.62019359 water fraction, min, max = 0.050121216 0.0017268499 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066917015 0 0.62018708 water fraction, min, max = 0.050121932 0.0017268778 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8969992e-06, Final residual = 4.4647158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4698661e-09, Final residual = 1.3428695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066917731 0 0.62019359 water fraction, min, max = 0.050121217 0.00172685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066917015 0 0.62018709 water fraction, min, max = 0.050121933 0.0017268781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066917731 0 0.62019359 water fraction, min, max = 0.050121217 0.00172685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066917015 0 0.62018709 water fraction, min, max = 0.050121933 0.0017268781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1681084e-06, Final residual = 7.9408134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9507808e-09, Final residual = 1.694937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4285.57 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.11870713 max: 0.59994103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064418827 -> dtInletScale=931.40473 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=931.40473 -> dtScale=1.0000983 deltaT = 0.42849473 Time = 783.686 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 = 0.066916299 0 0.62018058 water fraction, min, max = 0.050122649 0.0017269061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066915583 0 0.62017408 water fraction, min, max = 0.050123364 0.0017269341 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066916299 0 0.62018058 water fraction, min, max = 0.050122648 0.0017269061 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066915584 0 0.62017408 water fraction, min, max = 0.050123364 0.0017269341 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8951573e-06, Final residual = 4.4626864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4586862e-09, Final residual = 1.3337384e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066916299 0 0.62018059 water fraction, min, max = 0.050122649 0.0017269062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066915584 0 0.62017409 water fraction, min, max = 0.050123365 0.0017269344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066916299 0 0.62018059 water fraction, min, max = 0.050122649 0.0017269062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066915584 0 0.62017409 water fraction, min, max = 0.050123365 0.0017269344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669488e-06, Final residual = 7.9417763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9517964e-09, Final residual = 1.6891681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4286.36 s ClockTime = 4333 s fluxAdjustedLocalCo Co mean: 0.11870146 max: 0.59990974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064418827 -> dtInletScale=931.40473 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=931.40473 -> dtScale=1.0001505 deltaT = 0.42854267 Time = 784.114 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 = 0.066914868 0 0.62016759 water fraction, min, max = 0.05012408 0.0017269624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914153 0 0.62016109 water fraction, min, max = 0.050124795 0.0017269905 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914868 0 0.62016759 water fraction, min, max = 0.050124079 0.0017269624 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914153 0 0.62016109 water fraction, min, max = 0.050124794 0.0017269905 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8937392e-06, Final residual = 4.4603474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4732496e-09, Final residual = 1.3331751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914868 0 0.62016759 water fraction, min, max = 0.05012408 0.0017269626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914153 0 0.62016109 water fraction, min, max = 0.050124795 0.0017269907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914868 0 0.62016759 water fraction, min, max = 0.05012408 0.0017269626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066914153 0 0.62016109 water fraction, min, max = 0.050124795 0.0017269907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1659979e-06, Final residual = 7.9561574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9755619e-09, Final residual = 1.6982706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4287.18 s ClockTime = 4333 s fluxAdjustedLocalCo Co mean: 0.11870908 max: 0.59994558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064426034 -> dtInletScale=931.30054 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=931.30054 -> dtScale=1.0000907 deltaT = 0.42854267 Time = 784.543 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 = 0.066913438 0 0.6201546 water fraction, min, max = 0.05012551 0.0017270188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066912723 0 0.62014811 water fraction, min, max = 0.050126225 0.0017270469 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066913438 0 0.6201546 water fraction, min, max = 0.050125509 0.0017270188 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066912724 0 0.62014811 water fraction, min, max = 0.050126224 0.0017270469 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8920729e-06, Final residual = 4.457674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.462922e-09, Final residual = 1.3206144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066913438 0 0.6201546 water fraction, min, max = 0.05012551 0.001727019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066912724 0 0.62014811 water fraction, min, max = 0.050126225 0.0017270472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066913438 0 0.6201546 water fraction, min, max = 0.05012551 0.001727019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066912724 0 0.62014811 water fraction, min, max = 0.050126225 0.0017270472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.164776e-06, Final residual = 7.9170493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9300174e-09, Final residual = 1.6826227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.07 s ClockTime = 4334 s fluxAdjustedLocalCo Co mean: 0.11870342 max: 0.59991432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064426034 -> dtInletScale=931.30054 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=931.30054 -> dtScale=1.0001428 deltaT = 0.42859063 Time = 784.971 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 = 0.066912009 0 0.62014162 water fraction, min, max = 0.05012694 0.0017270753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066911294 0 0.62013513 water fraction, min, max = 0.050127654 0.0017271035 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066912009 0 0.62014162 water fraction, min, max = 0.050126939 0.0017270753 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066911295 0 0.62013513 water fraction, min, max = 0.050127653 0.0017271035 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8904321e-06, Final residual = 4.4559108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4627363e-09, Final residual = 1.3280305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066912009 0 0.62014162 water fraction, min, max = 0.050126939 0.0017270755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066911295 0 0.62013513 water fraction, min, max = 0.050127654 0.0017271037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066912009 0 0.62014162 water fraction, min, max = 0.050126939 0.0017270755 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066911295 0 0.62013513 water fraction, min, max = 0.050127654 0.0017271037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1637724e-06, Final residual = 7.9147216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9239826e-09, Final residual = 1.6826638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4288.88 s ClockTime = 4335 s fluxAdjustedLocalCo Co mean: 0.11871104 max: 0.59995022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064433244 -> dtInletScale=931.19632 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=931.19632 -> dtScale=1.000083 deltaT = 0.42859063 Time = 785.4 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 = 0.06691058 0 0.62012864 water fraction, min, max = 0.050128368 0.0017271319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066909866 0 0.62012216 water fraction, min, max = 0.050129082 0.0017271601 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06691058 0 0.62012864 water fraction, min, max = 0.050128367 0.0017271319 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066909867 0 0.62012216 water fraction, min, max = 0.050129081 0.0017271601 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8886161e-06, Final residual = 4.4535774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4664142e-09, Final residual = 1.3110208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06691058 0 0.62012865 water fraction, min, max = 0.050128368 0.001727132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066909867 0 0.62012216 water fraction, min, max = 0.050129082 0.0017271604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06691058 0 0.62012865 water fraction, min, max = 0.050128368 0.001727132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066909867 0 0.62012216 water fraction, min, max = 0.050129082 0.0017271604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.162552e-06, Final residual = 7.9253392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9424167e-09, Final residual = 1.6861165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4289.8 s ClockTime = 4336 s fluxAdjustedLocalCo Co mean: 0.11870539 max: 0.59991899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064433244 -> dtInletScale=931.19632 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=931.19632 -> dtScale=1.000135 deltaT = 0.42863862 Time = 785.829 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 = 0.066909152 0 0.62011568 water fraction, min, max = 0.050129796 0.0017271886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908438 0 0.62010919 water fraction, min, max = 0.050130509 0.0017272168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066909152 0 0.62011568 water fraction, min, max = 0.050129795 0.0017271886 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908439 0 0.62010919 water fraction, min, max = 0.050130508 0.0017272168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8871928e-06, Final residual = 4.4509051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4548402e-09, Final residual = 1.3159023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066909153 0 0.62011568 water fraction, min, max = 0.050129796 0.0017271887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908439 0 0.6201092 water fraction, min, max = 0.05013051 0.0017272171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066909153 0 0.62011568 water fraction, min, max = 0.050129796 0.0017271887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066908439 0 0.6201092 water fraction, min, max = 0.05013051 0.0017272171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1615438e-06, Final residual = 7.9130984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9449824e-09, Final residual = 1.6881147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4290.73 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.11871302 max: 0.59995493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064440458 -> dtInletScale=931.09208 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=931.09208 -> dtScale=1.0000751 deltaT = 0.42863862 Time = 786.257 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 = 0.066907725 0 0.62010272 water fraction, min, max = 0.050131223 0.0017272453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066907012 0 0.62009624 water fraction, min, max = 0.050131936 0.0017272736 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066907725 0 0.62010272 water fraction, min, max = 0.050131222 0.0017272453 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066907013 0 0.62009624 water fraction, min, max = 0.050131935 0.0017272736 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8851849e-06, Final residual = 4.4485171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.459831e-09, Final residual = 1.3205645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066907726 0 0.62010272 water fraction, min, max = 0.050131222 0.0017272455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066907013 0 0.62009624 water fraction, min, max = 0.050131936 0.0017272739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066907726 0 0.62010272 water fraction, min, max = 0.050131222 0.0017272455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066907013 0 0.62009624 water fraction, min, max = 0.050131936 0.0017272739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1603932e-06, Final residual = 7.9054503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9189372e-09, Final residual = 1.6850024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4291.61 s ClockTime = 4338 s fluxAdjustedLocalCo Co mean: 0.11870737 max: 0.59992372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064440458 -> dtInletScale=931.09208 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=931.09208 -> dtScale=1.0001271 deltaT = 0.42868662 Time = 786.686 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 = 0.066906299 0 0.62008976 water fraction, min, max = 0.050132649 0.0017273022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066905586 0 0.62008329 water fraction, min, max = 0.050133362 0.0017273305 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066906299 0 0.62008976 water fraction, min, max = 0.050132648 0.0017273022 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066905587 0 0.62008329 water fraction, min, max = 0.050133361 0.0017273305 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8837155e-06, Final residual = 4.4470325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4546984e-09, Final residual = 1.3306574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0669063 0 0.62008977 water fraction, min, max = 0.050132649 0.0017273023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066905587 0 0.62008329 water fraction, min, max = 0.050133362 0.0017273307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0669063 0 0.62008977 water fraction, min, max = 0.050132649 0.0017273023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066905587 0 0.62008329 water fraction, min, max = 0.050133362 0.0017273307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1595753e-06, Final residual = 7.8932371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9042855e-09, Final residual = 1.6766666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4292.48 s ClockTime = 4339 s fluxAdjustedLocalCo Co mean: 0.11871502 max: 0.59995972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064447675 -> dtInletScale=930.98781 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=930.98781 -> dtScale=1.0000671 deltaT = 0.42868662 Time = 787.115 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 = 0.066904874 0 0.62007682 water fraction, min, max = 0.050134074 0.0017273591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066904161 0 0.62007035 water fraction, min, max = 0.050134786 0.0017273874 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066904874 0 0.62007682 water fraction, min, max = 0.050134073 0.0017273591 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066904162 0 0.62007035 water fraction, min, max = 0.050134786 0.0017273874 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8821231e-06, Final residual = 4.4454804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4501916e-09, Final residual = 1.3259537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066904874 0 0.62007682 water fraction, min, max = 0.050134074 0.0017273592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066904162 0 0.62007035 water fraction, min, max = 0.050134787 0.0017273877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066904874 0 0.62007682 water fraction, min, max = 0.050134074 0.0017273592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066904162 0 0.62007035 water fraction, min, max = 0.050134787 0.0017273877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1585949e-06, Final residual = 7.8698564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8836924e-09, Final residual = 1.6761489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4293.34 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.11870937 max: 0.59992854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064447675 -> dtInletScale=930.98781 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=930.98781 -> dtScale=1.0001191 deltaT = 0.42873465 Time = 787.543 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 = 0.066903449 0 0.62006388 water fraction, min, max = 0.050135499 0.0017274161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066902737 0 0.62005741 water fraction, min, max = 0.050136211 0.0017274445 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066903449 0 0.62006388 water fraction, min, max = 0.050135498 0.0017274161 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066902738 0 0.62005741 water fraction, min, max = 0.05013621 0.0017274445 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8807425e-06, Final residual = 4.4447114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4587905e-09, Final residual = 1.3408141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06690345 0 0.62006388 water fraction, min, max = 0.050135498 0.0017274162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066902738 0 0.62005742 water fraction, min, max = 0.050136211 0.0017274447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06690345 0 0.62006388 water fraction, min, max = 0.050135498 0.0017274162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066902738 0 0.62005742 water fraction, min, max = 0.050136211 0.0017274447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1577814e-06, Final residual = 7.8552421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.867102e-09, Final residual = 1.6743623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4294.18 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.11871702 max: 0.59996458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064454895 -> dtInletScale=930.88352 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=930.88352 -> dtScale=1.000059 deltaT = 0.42873465 Time = 787.972 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 = 0.066902026 0 0.62005095 water fraction, min, max = 0.050136922 0.0017274732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066901314 0 0.62004448 water fraction, min, max = 0.050137634 0.0017275016 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066902026 0 0.62005095 water fraction, min, max = 0.050136921 0.0017274732 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066901315 0 0.62004448 water fraction, min, max = 0.050137633 0.0017275016 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8790027e-06, Final residual = 4.443087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4603854e-09, Final residual = 1.3127073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066902026 0 0.62005095 water fraction, min, max = 0.050136922 0.0017274733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066901315 0 0.62004449 water fraction, min, max = 0.050137634 0.0017275019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066902026 0 0.62005095 water fraction, min, max = 0.050136922 0.0017274733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066901315 0 0.62004449 water fraction, min, max = 0.050137634 0.0017275019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.156693e-06, Final residual = 7.8536462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8727518e-09, Final residual = 1.6712607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4295.06 s ClockTime = 4341 s fluxAdjustedLocalCo Co mean: 0.11871138 max: 0.59993343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064454895 -> dtInletScale=930.88352 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=930.88352 -> dtScale=1.000111 deltaT = 0.4287827 Time = 788.401 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 = 0.066900603 0 0.62003803 water fraction, min, max = 0.050138345 0.0017275303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066899891 0 0.62003156 water fraction, min, max = 0.050139056 0.0017275588 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066900603 0 0.62003803 water fraction, min, max = 0.050138344 0.0017275303 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066899892 0 0.62003156 water fraction, min, max = 0.050139055 0.0017275588 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8775567e-06, Final residual = 4.4408079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4503295e-09, Final residual = 1.3169144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066900603 0 0.62003803 water fraction, min, max = 0.050138345 0.0017275305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066899892 0 0.62003157 water fraction, min, max = 0.050139057 0.0017275591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066900603 0 0.62003803 water fraction, min, max = 0.050138345 0.0017275305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066899892 0 0.62003157 water fraction, min, max = 0.050139057 0.0017275591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1556851e-06, Final residual = 7.8329025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8514876e-09, Final residual = 1.6649383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4295.88 s ClockTime = 4342 s fluxAdjustedLocalCo Co mean: 0.11871905 max: 0.59996953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064462119 -> dtInletScale=930.77921 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=930.77921 -> dtScale=1.0000508 deltaT = 0.4287827 Time = 788.83 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 = 0.066899181 0 0.62002511 water fraction, min, max = 0.050139767 0.0017275876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689847 0 0.62001865 water fraction, min, max = 0.050140478 0.0017276161 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066899181 0 0.62002511 water fraction, min, max = 0.050139766 0.0017275876 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066898471 0 0.62001865 water fraction, min, max = 0.050140477 0.0017276161 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8757007e-06, Final residual = 4.4384921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4559922e-09, Final residual = 1.3430849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066899181 0 0.62002511 water fraction, min, max = 0.050139767 0.0017275877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066898471 0 0.62001865 water fraction, min, max = 0.050140478 0.0017276164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066899181 0 0.62002511 water fraction, min, max = 0.050139767 0.0017275877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066898471 0 0.62001865 water fraction, min, max = 0.050140478 0.0017276164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1544968e-06, Final residual = 7.8265949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8431653e-09, Final residual = 1.6638797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4296.73 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.11871341 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064462119 -> dtInletScale=930.77921 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=930.77921 -> dtScale=1.0001027 deltaT = 0.4287827 Time = 789.258 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 = 0.06689776 0 0.6200122 water fraction, min, max = 0.050141189 0.0017276449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066897049 0 0.62000574 water fraction, min, max = 0.050141899 0.0017276735 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689776 0 0.6200122 water fraction, min, max = 0.050141187 0.0017276449 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689705 0 0.62000574 water fraction, min, max = 0.050141898 0.0017276735 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8738793e-06, Final residual = 4.4363471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4648279e-09, Final residual = 1.3219544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689776 0 0.6200122 water fraction, min, max = 0.050141188 0.0017276451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689705 0 0.62000575 water fraction, min, max = 0.050141899 0.0017276738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689776 0 0.6200122 water fraction, min, max = 0.050141188 0.0017276451 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689705 0 0.62000575 water fraction, min, max = 0.050141899 0.0017276738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1533116e-06, Final residual = 7.8360746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8525023e-09, Final residual = 1.6657014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4297.55 s ClockTime = 4344 s fluxAdjustedLocalCo Co mean: 0.11870778 max: 0.5999073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064462119 -> dtInletScale=930.77921 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=930.77921 -> dtScale=1.0001545 deltaT = 0.42883077 Time = 789.687 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 = 0.066896339 0 0.6199993 water fraction, min, max = 0.050142609 0.0017277023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066895629 0 0.61999285 water fraction, min, max = 0.050143319 0.0017277309 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066896339 0 0.6199993 water fraction, min, max = 0.050142608 0.0017277023 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689563 0 0.61999285 water fraction, min, max = 0.050143318 0.0017277309 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.872406e-06, Final residual = 4.4342897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4467084e-09, Final residual = 1.334505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689634 0 0.6199993 water fraction, min, max = 0.050142609 0.0017277025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689563 0 0.61999285 water fraction, min, max = 0.050143319 0.0017277312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689634 0 0.6199993 water fraction, min, max = 0.050142609 0.0017277025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689563 0 0.61999285 water fraction, min, max = 0.050143319 0.0017277312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523911e-06, Final residual = 7.8260079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8455104e-09, Final residual = 1.6651516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4298.37 s ClockTime = 4345 s fluxAdjustedLocalCo Co mean: 0.11871546 max: 0.59994346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064469346 -> dtInletScale=930.67486 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=930.67486 -> dtScale=1.0000942 deltaT = 0.42883077 Time = 790.116 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 = 0.06689492 0 0.6199864 water fraction, min, max = 0.050144029 0.0017277598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689421 0 0.61997996 water fraction, min, max = 0.050144738 0.0017277885 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689492 0 0.6199864 water fraction, min, max = 0.050144027 0.0017277598 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066894211 0 0.61997996 water fraction, min, max = 0.050144737 0.0017277885 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8706124e-06, Final residual = 4.4318559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4499272e-09, Final residual = 1.3238969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689492 0 0.61998641 water fraction, min, max = 0.050144028 0.00172776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066894211 0 0.61997996 water fraction, min, max = 0.050144738 0.0017277888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689492 0 0.61998641 water fraction, min, max = 0.050144028 0.00172776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066894211 0 0.61997996 water fraction, min, max = 0.050144738 0.0017277888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1511708e-06, Final residual = 7.8149635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8259602e-09, Final residual = 1.6580201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4299.21 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.11870983 max: 0.59991238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064469346 -> dtInletScale=930.67486 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=930.67486 -> dtScale=1.000146 deltaT = 0.42887887 Time = 790.545 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 = 0.066893501 0 0.61997351 water fraction, min, max = 0.050145447 0.0017278174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066892791 0 0.61996707 water fraction, min, max = 0.050146156 0.0017278461 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066893501 0 0.61997352 water fraction, min, max = 0.050145446 0.0017278174 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066892792 0 0.61996707 water fraction, min, max = 0.050146155 0.0017278461 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8690845e-06, Final residual = 4.4296893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4370598e-09, Final residual = 1.3110013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066893501 0 0.61997352 water fraction, min, max = 0.050145447 0.0017278176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066892792 0 0.61996707 water fraction, min, max = 0.050146157 0.0017278464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066893501 0 0.61997352 water fraction, min, max = 0.050145447 0.0017278176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066892792 0 0.61996707 water fraction, min, max = 0.050146157 0.0017278464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1501759e-06, Final residual = 7.8136979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8177069e-09, Final residual = 1.6580212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.05 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.11871752 max: 0.5999486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064476577 -> dtInletScale=930.57049 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=930.57049 -> dtScale=1.0000857 deltaT = 0.42887887 Time = 790.974 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 = 0.066892083 0 0.61996063 water fraction, min, max = 0.050146865 0.0017278751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066891374 0 0.61995419 water fraction, min, max = 0.050147574 0.0017279038 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066892083 0 0.61996063 water fraction, min, max = 0.050146864 0.0017278751 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066891375 0 0.61995419 water fraction, min, max = 0.050147573 0.0017279038 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8672559e-06, Final residual = 4.4273845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4333732e-09, Final residual = 1.3077423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066892083 0 0.61996064 water fraction, min, max = 0.050146865 0.0017278752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066891375 0 0.6199542 water fraction, min, max = 0.050147574 0.0017279041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066892083 0 0.61996064 water fraction, min, max = 0.050146865 0.0017278752 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066891375 0 0.6199542 water fraction, min, max = 0.050147574 0.0017279041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.149055e-06, Final residual = 7.8402587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8437372e-09, Final residual = 1.6681235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.85 s ClockTime = 4347 s fluxAdjustedLocalCo Co mean: 0.1187119 max: 0.59991755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064476577 -> dtInletScale=930.57049 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=930.57049 -> dtScale=1.0001374 deltaT = 0.42892699 Time = 791.403 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 = 0.066890666 0 0.61994776 water fraction, min, max = 0.050148283 0.0017279328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066889957 0 0.61994132 water fraction, min, max = 0.050148991 0.0017279616 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890666 0 0.61994776 water fraction, min, max = 0.050148281 0.0017279328 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066889958 0 0.61994132 water fraction, min, max = 0.05014899 0.0017279616 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8657877e-06, Final residual = 4.4251102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4260106e-09, Final residual = 1.3168976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890666 0 0.61994776 water fraction, min, max = 0.050148282 0.001727933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066889958 0 0.61994133 water fraction, min, max = 0.050148991 0.0017279619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066890666 0 0.61994776 water fraction, min, max = 0.050148282 0.001727933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066889958 0 0.61994133 water fraction, min, max = 0.050148991 0.0017279619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1480857e-06, Final residual = 7.8589968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8695752e-09, Final residual = 1.6731934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4301.68 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.1187196 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064483811 -> dtInletScale=930.4661 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=930.4661 -> dtScale=1.000077 deltaT = 0.42892699 Time = 791.832 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 = 0.066889249 0 0.61993489 water fraction, min, max = 0.050149699 0.0017279907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888541 0 0.61992846 water fraction, min, max = 0.050150407 0.0017280195 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066889249 0 0.61993489 water fraction, min, max = 0.050149698 0.0017279907 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888542 0 0.61992846 water fraction, min, max = 0.050150406 0.0017280195 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.863974e-06, Final residual = 4.4223914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.443495e-09, Final residual = 1.3128547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06688925 0 0.6199349 water fraction, min, max = 0.050149699 0.0017279908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888542 0 0.61992847 water fraction, min, max = 0.050150407 0.0017280197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06688925 0 0.6199349 water fraction, min, max = 0.050149699 0.0017279908 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888542 0 0.61992847 water fraction, min, max = 0.050150407 0.0017280197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1468993e-06, Final residual = 7.8897751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9034715e-09, Final residual = 1.6779035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4302.52 s ClockTime = 4349 s fluxAdjustedLocalCo Co mean: 0.11871398 max: 0.59992279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064483811 -> dtInletScale=930.4661 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=930.4661 -> dtScale=1.0001287 deltaT = 0.42897513 Time = 792.261 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 = 0.066887834 0 0.61992203 water fraction, min, max = 0.050151115 0.0017280486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887126 0 0.6199156 water fraction, min, max = 0.050151822 0.0017280774 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887834 0 0.61992203 water fraction, min, max = 0.050151113 0.0017280486 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887127 0 0.6199156 water fraction, min, max = 0.050151821 0.0017280774 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624871e-06, Final residual = 4.4203538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4304555e-09, Final residual = 1.3113859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887834 0 0.61992204 water fraction, min, max = 0.050151114 0.0017280487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887127 0 0.61991561 water fraction, min, max = 0.050151822 0.0017280777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887834 0 0.61992204 water fraction, min, max = 0.050151114 0.0017280487 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887127 0 0.61991561 water fraction, min, max = 0.050151822 0.0017280777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463145e-06, Final residual = 7.8830089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8956593e-09, Final residual = 1.6839808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4303.37 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.11872169 max: 0.59995911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064491048 -> dtInletScale=930.36168 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=930.36168 -> dtScale=1.0000682 deltaT = 0.42897513 Time = 792.69 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 = 0.066886419 0 0.61990918 water fraction, min, max = 0.050152529 0.0017281066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066885711 0 0.61990276 water fraction, min, max = 0.050153236 0.0017281355 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066886419 0 0.61990918 water fraction, min, max = 0.050152528 0.0017281066 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066885712 0 0.61990276 water fraction, min, max = 0.050153235 0.0017281355 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8609965e-06, Final residual = 4.4181577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4302867e-09, Final residual = 1.3089121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066886419 0 0.61990919 water fraction, min, max = 0.050152529 0.0017281067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066885712 0 0.61990276 water fraction, min, max = 0.050153237 0.0017281357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066886419 0 0.61990919 water fraction, min, max = 0.050152529 0.0017281067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066885712 0 0.61990276 water fraction, min, max = 0.050153236 0.0017281357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1457223e-06, Final residual = 7.8837024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9014996e-09, Final residual = 1.6829054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.23 s ClockTime = 4351 s fluxAdjustedLocalCo Co mean: 0.11871608 max: 0.59992811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064491048 -> dtInletScale=930.36168 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=930.36168 -> dtScale=1.0001198 deltaT = 0.42902329 Time = 793.119 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 = 0.066885005 0 0.61989634 water fraction, min, max = 0.050153943 0.0017281647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066884298 0 0.61988991 water fraction, min, max = 0.05015465 0.0017281936 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066885005 0 0.61989634 water fraction, min, max = 0.050153942 0.0017281647 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066884299 0 0.61988991 water fraction, min, max = 0.050154649 0.0017281936 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8597373e-06, Final residual = 4.4162146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4301344e-09, Final residual = 1.3264842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066885005 0 0.61989634 water fraction, min, max = 0.050153943 0.0017281648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066884299 0 0.61988992 water fraction, min, max = 0.05015465 0.0017281938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066885005 0 0.61989634 water fraction, min, max = 0.050153943 0.0017281648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066884299 0 0.61988992 water fraction, min, max = 0.05015465 0.0017281938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1448582e-06, Final residual = 7.8543948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8518454e-09, Final residual = 1.6707294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4305.2 s ClockTime = 4352 s fluxAdjustedLocalCo Co mean: 0.1187238 max: 0.59996447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064498289 -> dtInletScale=930.25724 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=930.25724 -> dtScale=1.0000592 deltaT = 0.42902329 Time = 793.548 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 = 0.066883592 0 0.6198835 water fraction, min, max = 0.050155357 0.0017282228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066882885 0 0.61987708 water fraction, min, max = 0.050156063 0.0017282518 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066883592 0 0.6198835 water fraction, min, max = 0.050155355 0.0017282228 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066882886 0 0.61987708 water fraction, min, max = 0.050156062 0.0017282518 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8579443e-06, Final residual = 4.4141898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4341383e-09, Final residual = 1.2969805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066883592 0 0.6198835 water fraction, min, max = 0.050155356 0.0017282229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066882886 0 0.61987708 water fraction, min, max = 0.050156063 0.001728252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066883592 0 0.6198835 water fraction, min, max = 0.050155356 0.0017282229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066882886 0 0.61987708 water fraction, min, max = 0.050156063 0.001728252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.143705e-06, Final residual = 7.8509265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8639025e-09, Final residual = 1.6703813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4306.09 s ClockTime = 4353 s fluxAdjustedLocalCo Co mean: 0.11871819 max: 0.5999335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064498289 -> dtInletScale=930.25724 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=930.25724 -> dtScale=1.0001108 deltaT = 0.42902329 Time = 793.977 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 = 0.066882179 0 0.61987067 water fraction, min, max = 0.050156769 0.001728281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881473 0 0.61986425 water fraction, min, max = 0.050157475 0.0017283101 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066882179 0 0.61987067 water fraction, min, max = 0.050156768 0.001728281 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881474 0 0.61986425 water fraction, min, max = 0.050157474 0.0017283101 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8561596e-06, Final residual = 4.4114171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4312276e-09, Final residual = 1.286804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06688218 0 0.61987067 water fraction, min, max = 0.050156769 0.0017282812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881474 0 0.61986426 water fraction, min, max = 0.050157475 0.0017283103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06688218 0 0.61987067 water fraction, min, max = 0.050156768 0.0017282812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066881474 0 0.61986426 water fraction, min, max = 0.050157475 0.0017283103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1425737e-06, Final residual = 7.8752289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8818222e-09, Final residual = 1.6772239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4306.96 s ClockTime = 4353 s fluxAdjustedLocalCo Co mean: 0.11871259 max: 0.59990255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064498289 -> dtInletScale=930.25724 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=930.25724 -> dtScale=1.0001624 deltaT = 0.42907148 Time = 794.406 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 = 0.066880768 0 0.61985784 water fraction, min, max = 0.05015818 0.0017283394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066880062 0 0.61985143 water fraction, min, max = 0.050158886 0.0017283684 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066880768 0 0.61985785 water fraction, min, max = 0.050158179 0.0017283394 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066880063 0 0.61985143 water fraction, min, max = 0.050158885 0.0017283684 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.854751e-06, Final residual = 4.40989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4189631e-09, Final residual = 1.3198372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066880768 0 0.61985785 water fraction, min, max = 0.05015818 0.0017283395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066880063 0 0.61985144 water fraction, min, max = 0.050158886 0.0017283687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066880768 0 0.61985785 water fraction, min, max = 0.05015818 0.0017283395 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066880063 0 0.61985144 water fraction, min, max = 0.050158886 0.0017283687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415755e-06, Final residual = 7.8366069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8489687e-09, Final residual = 1.6706917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.81 s ClockTime = 4354 s fluxAdjustedLocalCo Co mean: 0.11872032 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064505533 -> dtInletScale=930.15276 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=930.15276 -> dtScale=1.0001017 deltaT = 0.42907148 Time = 794.835 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 = 0.066879357 0 0.61984503 water fraction, min, max = 0.050159591 0.0017283978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066878652 0 0.61983862 water fraction, min, max = 0.050160296 0.0017284268 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066879357 0 0.61984503 water fraction, min, max = 0.05015959 0.0017283978 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066878652 0 0.61983862 water fraction, min, max = 0.050160295 0.0017284268 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8528659e-06, Final residual = 4.4073854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4196174e-09, Final residual = 1.3348177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066879357 0 0.61984503 water fraction, min, max = 0.050159591 0.0017283979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066878652 0 0.61983862 water fraction, min, max = 0.050160296 0.0017284271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066879357 0 0.61984503 water fraction, min, max = 0.050159591 0.0017283979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066878652 0 0.61983862 water fraction, min, max = 0.050160296 0.0017284271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404013e-06, Final residual = 7.8534698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8612606e-09, Final residual = 1.6713054e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4308.69 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.11871472 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064505533 -> dtInletScale=930.15276 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=930.15276 -> dtScale=1.0001533 deltaT = 0.42911969 Time = 795.264 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 = 0.066877947 0 0.61983222 water fraction, min, max = 0.050161001 0.0017284562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066877242 0 0.61982581 water fraction, min, max = 0.050161706 0.0017284854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066877947 0 0.61983222 water fraction, min, max = 0.050161 0.0017284562 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066877243 0 0.61982581 water fraction, min, max = 0.050161705 0.0017284854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8514579e-06, Final residual = 4.4053954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4186102e-09, Final residual = 1.3190433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066877947 0 0.61983222 water fraction, min, max = 0.050161001 0.0017284564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066877243 0 0.61982582 water fraction, min, max = 0.050161706 0.0017284856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066877947 0 0.61983222 water fraction, min, max = 0.050161001 0.0017284564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066877243 0 0.61982582 water fraction, min, max = 0.050161706 0.0017284856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1395088e-06, Final residual = 7.8222607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8352738e-09, Final residual = 1.6651892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4309.58 s ClockTime = 4356 s fluxAdjustedLocalCo Co mean: 0.11872246 max: 0.59994455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064512781 -> dtInletScale=930.04826 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=930.04826 -> dtScale=1.0000924 deltaT = 0.42911969 Time = 795.693 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 = 0.066876538 0 0.61981942 water fraction, min, max = 0.05016241 0.0017285148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066875833 0 0.61981302 water fraction, min, max = 0.050163114 0.001728544 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066876538 0 0.61981942 water fraction, min, max = 0.050162409 0.0017285148 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066875834 0 0.61981302 water fraction, min, max = 0.050163114 0.001728544 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8496215e-06, Final residual = 4.4028359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4220424e-09, Final residual = 1.3268318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066876538 0 0.61981942 water fraction, min, max = 0.05016241 0.0017285149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066875834 0 0.61981302 water fraction, min, max = 0.050163115 0.0017285442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066876538 0 0.61981942 water fraction, min, max = 0.05016241 0.0017285149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066875834 0 0.61981302 water fraction, min, max = 0.050163115 0.0017285442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385331e-06, Final residual = 7.8385629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8452565e-09, Final residual = 1.6684711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4310.51 s ClockTime = 4357 s fluxAdjustedLocalCo Co mean: 0.11871687 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064512781 -> dtInletScale=930.04826 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=930.04826 -> dtScale=1.0001439 deltaT = 0.42916792 Time = 796.122 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 = 0.066875129 0 0.61980662 water fraction, min, max = 0.050163819 0.0017285734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066874425 0 0.61980022 water fraction, min, max = 0.050164522 0.0017286026 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066875129 0 0.61980662 water fraction, min, max = 0.050163818 0.0017285734 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066874426 0 0.61980022 water fraction, min, max = 0.050164522 0.0017286026 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8484161e-06, Final residual = 4.4008445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4062844e-09, Final residual = 1.2877853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06687513 0 0.61980662 water fraction, min, max = 0.050163818 0.0017285736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066874426 0 0.61980023 water fraction, min, max = 0.050164523 0.0017286029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06687513 0 0.61980662 water fraction, min, max = 0.050163818 0.0017285736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066874426 0 0.61980023 water fraction, min, max = 0.050164523 0.0017286029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1378119e-06, Final residual = 7.8407631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8536396e-09, Final residual = 1.6718957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4311.43 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.11872462 max: 0.59995018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064520032 -> dtInletScale=929.94374 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=929.94374 -> dtScale=1.000083 deltaT = 0.42916792 Time = 796.551 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 = 0.066873722 0 0.61979383 water fraction, min, max = 0.050165226 0.0017286321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066873018 0 0.61978744 water fraction, min, max = 0.05016593 0.0017286614 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066873722 0 0.61979383 water fraction, min, max = 0.050165225 0.0017286321 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066873019 0 0.61978744 water fraction, min, max = 0.050165929 0.0017286614 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8468939e-06, Final residual = 4.3983851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4129656e-09, Final residual = 1.3057386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066873722 0 0.61979384 water fraction, min, max = 0.050165226 0.0017286323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066873019 0 0.61978744 water fraction, min, max = 0.05016593 0.0017286616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066873722 0 0.61979384 water fraction, min, max = 0.050165226 0.0017286323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066873019 0 0.61978744 water fraction, min, max = 0.05016593 0.0017286616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.136892e-06, Final residual = 7.8289745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8448758e-09, Final residual = 1.6705827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4312.32 s ClockTime = 4359 s fluxAdjustedLocalCo Co mean: 0.11871903 max: 0.59991931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064520032 -> dtInletScale=929.94374 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=929.94374 -> dtScale=1.0001345 deltaT = 0.42921617 Time = 796.981 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 = 0.066872315 0 0.61978105 water fraction, min, max = 0.050166633 0.0017286909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066871612 0 0.61977466 water fraction, min, max = 0.050167336 0.0017287202 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066872315 0 0.61978105 water fraction, min, max = 0.050166632 0.0017286909 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066871612 0 0.61977466 water fraction, min, max = 0.050167335 0.0017287202 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8455792e-06, Final residual = 4.3964106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3989109e-09, Final residual = 1.3205983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066872315 0 0.61978106 water fraction, min, max = 0.050166633 0.0017286911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066871612 0 0.61977466 water fraction, min, max = 0.050167336 0.0017287205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066872315 0 0.61978106 water fraction, min, max = 0.050166633 0.0017286911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066871612 0 0.61977466 water fraction, min, max = 0.050167336 0.0017287205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1361705e-06, Final residual = 7.8375051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8463097e-09, Final residual = 1.6702715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4313.22 s ClockTime = 4360 s fluxAdjustedLocalCo Co mean: 0.11872679 max: 0.5999559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064527287 -> dtInletScale=929.83919 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=929.83919 -> dtScale=1.0000735 deltaT = 0.42921617 Time = 797.41 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 = 0.066870909 0 0.61976828 water fraction, min, max = 0.050168039 0.0017287498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066870206 0 0.61976189 water fraction, min, max = 0.050168742 0.0017287791 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066870909 0 0.61976828 water fraction, min, max = 0.050168038 0.0017287498 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066870207 0 0.61976189 water fraction, min, max = 0.050168741 0.0017287791 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8440538e-06, Final residual = 4.3941461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3946648e-09, Final residual = 1.3322292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066870909 0 0.61976828 water fraction, min, max = 0.050168039 0.0017287499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066870207 0 0.61976189 water fraction, min, max = 0.050168742 0.0017287794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066870909 0 0.61976828 water fraction, min, max = 0.050168039 0.0017287499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066870207 0 0.61976189 water fraction, min, max = 0.050168742 0.0017287794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.135141e-06, Final residual = 7.8146545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8222268e-09, Final residual = 1.6641778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4314.1 s ClockTime = 4361 s fluxAdjustedLocalCo Co mean: 0.11872121 max: 0.59992505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064527287 -> dtInletScale=929.83919 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=929.83919 -> dtScale=1.0001249 deltaT = 0.42926445 Time = 797.839 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 = 0.066869504 0 0.61975551 water fraction, min, max = 0.050169444 0.0017288088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868801 0 0.61974913 water fraction, min, max = 0.050170147 0.0017288381 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066869504 0 0.61975551 water fraction, min, max = 0.050169443 0.0017288088 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868802 0 0.61974913 water fraction, min, max = 0.050170146 0.0017288381 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8425437e-06, Final residual = 4.3917494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986508e-09, Final residual = 1.3097843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066869504 0 0.61975551 water fraction, min, max = 0.050169444 0.0017288089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868802 0 0.61974913 water fraction, min, max = 0.050170147 0.0017288384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066869504 0 0.61975551 water fraction, min, max = 0.050169444 0.0017288089 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868802 0 0.61974913 water fraction, min, max = 0.050170147 0.0017288384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341776e-06, Final residual = 7.8285996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8235726e-09, Final residual = 1.6688701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4314.98 s ClockTime = 4362 s fluxAdjustedLocalCo Co mean: 0.11872898 max: 0.59996169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064534544 -> dtInletScale=929.73462 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=929.73462 -> dtScale=1.0000639 deltaT = 0.42926445 Time = 798.268 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 = 0.066868099 0 0.61974275 water fraction, min, max = 0.050170849 0.0017288678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066867397 0 0.61973637 water fraction, min, max = 0.050171551 0.0017288972 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066868099 0 0.61974275 water fraction, min, max = 0.050170848 0.0017288678 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066867398 0 0.61973637 water fraction, min, max = 0.05017155 0.0017288972 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8407994e-06, Final residual = 4.3897618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4045745e-09, Final residual = 1.2966343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668681 0 0.61974275 water fraction, min, max = 0.050170848 0.0017288679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066867398 0 0.61973637 water fraction, min, max = 0.050171551 0.0017288975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668681 0 0.61974275 water fraction, min, max = 0.050170848 0.0017288679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066867398 0 0.61973637 water fraction, min, max = 0.050171551 0.0017288975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1330513e-06, Final residual = 7.8160601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8175515e-09, Final residual = 1.6652884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4315.85 s ClockTime = 4363 s fluxAdjustedLocalCo Co mean: 0.1187234 max: 0.59993087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064534544 -> dtInletScale=929.73462 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=929.73462 -> dtScale=1.0001152 deltaT = 0.42931275 Time = 798.698 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 = 0.066866696 0 0.61973 water fraction, min, max = 0.050172253 0.0017289269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066865994 0 0.61972362 water fraction, min, max = 0.050172954 0.0017289564 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066866696 0 0.61973 water fraction, min, max = 0.050172251 0.0017289269 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066865995 0 0.61972362 water fraction, min, max = 0.050172953 0.0017289564 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.839289e-06, Final residual = 4.3877733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4008095e-09, Final residual = 1.2952072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066866696 0 0.61973 water fraction, min, max = 0.050172252 0.001728927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066865995 0 0.61972362 water fraction, min, max = 0.050172954 0.0017289566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066866696 0 0.61973 water fraction, min, max = 0.050172252 0.001728927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066865995 0 0.61972362 water fraction, min, max = 0.050172954 0.0017289566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1320753e-06, Final residual = 7.816765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8325506e-09, Final residual = 1.6689109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4316.71 s ClockTime = 4363 s fluxAdjustedLocalCo Co mean: 0.11873119 max: 0.59996756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064541805 -> dtInletScale=929.63003 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=929.63003 -> dtScale=1.0000541 deltaT = 0.42931275 Time = 799.127 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 = 0.066865293 0 0.61971725 water fraction, min, max = 0.050173655 0.0017289861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066864591 0 0.61971088 water fraction, min, max = 0.050174356 0.0017290156 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066865293 0 0.61971725 water fraction, min, max = 0.050173654 0.0017289861 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066864592 0 0.61971088 water fraction, min, max = 0.050174355 0.0017290156 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8375638e-06, Final residual = 4.3852954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3962585e-09, Final residual = 1.2906673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066865293 0 0.61971725 water fraction, min, max = 0.050173655 0.0017289862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066864592 0 0.61971088 water fraction, min, max = 0.050174357 0.0017290158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066865293 0 0.61971725 water fraction, min, max = 0.050173655 0.0017289862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066864592 0 0.61971088 water fraction, min, max = 0.050174357 0.0017290158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.130905e-06, Final residual = 7.8108703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8324584e-09, Final residual = 1.6690364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4317.67 s ClockTime = 4364 s fluxAdjustedLocalCo Co mean: 0.11872561 max: 0.59993676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064541805 -> dtInletScale=929.63003 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=929.63003 -> dtScale=1.0001054 deltaT = 0.42931275 Time = 799.556 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 = 0.066863891 0 0.61970451 water fraction, min, max = 0.050175057 0.0017290454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06686319 0 0.61969814 water fraction, min, max = 0.050175758 0.0017290749 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066863891 0 0.61970451 water fraction, min, max = 0.050175056 0.0017290454 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066863191 0 0.61969814 water fraction, min, max = 0.050175757 0.0017290749 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8357688e-06, Final residual = 4.3831025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3991057e-09, Final residual = 1.3043733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066863891 0 0.61970451 water fraction, min, max = 0.050175057 0.0017290455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066863191 0 0.61969814 water fraction, min, max = 0.050175758 0.0017290751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066863891 0 0.61970451 water fraction, min, max = 0.050175057 0.0017290455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066863191 0 0.61969814 water fraction, min, max = 0.050175758 0.0017290751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1297327e-06, Final residual = 7.797275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8199803e-09, Final residual = 1.6635972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4318.55 s ClockTime = 4365 s fluxAdjustedLocalCo Co mean: 0.11872004 max: 0.59990599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064541805 -> dtInletScale=929.63003 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=929.63003 -> dtScale=1.0001567 deltaT = 0.42936107 Time = 799.986 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 = 0.066862489 0 0.61969178 water fraction, min, max = 0.050176459 0.0017291047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066861789 0 0.61968541 water fraction, min, max = 0.050177159 0.0017291343 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066862489 0 0.61969178 water fraction, min, max = 0.050176458 0.0017291047 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06686179 0 0.61968541 water fraction, min, max = 0.050177158 0.0017291343 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8342674e-06, Final residual = 4.3812045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3956357e-09, Final residual = 1.3197525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06686249 0 0.61969178 water fraction, min, max = 0.050176458 0.0017291048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06686179 0 0.61968542 water fraction, min, max = 0.050177159 0.0017291345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06686249 0 0.61969178 water fraction, min, max = 0.050176458 0.0017291048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06686179 0 0.61968542 water fraction, min, max = 0.050177159 0.0017291345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1287938e-06, Final residual = 7.7922541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8108283e-09, Final residual = 1.6620322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4319.43 s ClockTime = 4366 s fluxAdjustedLocalCo Co mean: 0.11872784 max: 0.59994275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006454907 -> dtInletScale=929.5254 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=929.5254 -> dtScale=1.0000954 deltaT = 0.42936107 Time = 800.415 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 = 0.066861089 0 0.61967905 water fraction, min, max = 0.050177859 0.0017291641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066860389 0 0.61967269 water fraction, min, max = 0.050178559 0.0017291937 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066861089 0 0.61967905 water fraction, min, max = 0.050177858 0.0017291641 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06686039 0 0.61967269 water fraction, min, max = 0.050178558 0.0017291937 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8325176e-06, Final residual = 4.3783437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3899932e-09, Final residual = 1.3146377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066861089 0 0.61967906 water fraction, min, max = 0.050177859 0.0017291643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06686039 0 0.61967269 water fraction, min, max = 0.050178559 0.001729194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066861089 0 0.61967906 water fraction, min, max = 0.050177859 0.0017291643 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06686039 0 0.61967269 water fraction, min, max = 0.050178559 0.001729194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1276533e-06, Final residual = 7.8120701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8275903e-09, Final residual = 1.6663766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4320.32 s ClockTime = 4367 s fluxAdjustedLocalCo Co mean: 0.11872227 max: 0.599912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006454907 -> dtInletScale=929.5254 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=929.5254 -> dtScale=1.0001467 deltaT = 0.42940942 Time = 800.844 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 = 0.066859689 0 0.61966633 water fraction, min, max = 0.050179259 0.0017292236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066858989 0 0.61965997 water fraction, min, max = 0.050179958 0.0017292533 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066859689 0 0.61966633 water fraction, min, max = 0.050179258 0.0017292236 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06685899 0 0.61965997 water fraction, min, max = 0.050179957 0.0017292533 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8311417e-06, Final residual = 4.3767506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.394469e-09, Final residual = 1.2896033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06685969 0 0.61966634 water fraction, min, max = 0.050179258 0.0017292237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06685899 0 0.61965998 water fraction, min, max = 0.050179959 0.0017292535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06685969 0 0.61966634 water fraction, min, max = 0.050179258 0.0017292237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06685899 0 0.61965998 water fraction, min, max = 0.050179958 0.0017292535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1270313e-06, Final residual = 7.7593328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7831869e-09, Final residual = 1.6503294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4321.26 s ClockTime = 4368 s fluxAdjustedLocalCo Co mean: 0.11873008 max: 0.59994881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064556338 -> dtInletScale=929.42075 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=929.42075 -> dtScale=1.0000853 deltaT = 0.42940942 Time = 801.274 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 = 0.06685829 0 0.61965362 water fraction, min, max = 0.050180658 0.0017292832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066857591 0 0.61964727 water fraction, min, max = 0.050181357 0.0017293129 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06685829 0 0.61965362 water fraction, min, max = 0.050180657 0.0017292832 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066857592 0 0.61964727 water fraction, min, max = 0.050181356 0.0017293129 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8295796e-06, Final residual = 4.3738842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3855733e-09, Final residual = 1.2971229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066858291 0 0.61965363 water fraction, min, max = 0.050180657 0.0017292833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066857592 0 0.61964727 water fraction, min, max = 0.050181357 0.0017293131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066858291 0 0.61965363 water fraction, min, max = 0.050180657 0.0017292833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066857592 0 0.61964727 water fraction, min, max = 0.050181357 0.0017293131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1263538e-06, Final residual = 7.7083328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7212638e-09, Final residual = 1.6436803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4322.2 s ClockTime = 4369 s fluxAdjustedLocalCo Co mean: 0.11872452 max: 0.59991808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064556338 -> dtInletScale=929.42075 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=929.42075 -> dtScale=1.0001365 deltaT = 0.42945778 Time = 801.703 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 = 0.066856892 0 0.61964092 water fraction, min, max = 0.050182056 0.0017293428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066856193 0 0.61963457 water fraction, min, max = 0.050182754 0.0017293726 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066856892 0 0.61964092 water fraction, min, max = 0.050182055 0.0017293428 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066856194 0 0.61963457 water fraction, min, max = 0.050182754 0.0017293726 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8284449e-06, Final residual = 4.3723624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3948894e-09, Final residual = 1.3202717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066856893 0 0.61964092 water fraction, min, max = 0.050182056 0.001729343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066856194 0 0.61963457 water fraction, min, max = 0.050182755 0.0017293728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066856893 0 0.61964092 water fraction, min, max = 0.050182056 0.001729343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066856194 0 0.61963457 water fraction, min, max = 0.050182755 0.0017293728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1257575e-06, Final residual = 7.6590496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6769967e-09, Final residual = 1.6229551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4323.12 s ClockTime = 4370 s fluxAdjustedLocalCo Co mean: 0.11873233 max: 0.59995494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006456361 -> dtInletScale=929.31607 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=929.31607 -> dtScale=1.0000751 deltaT = 0.42945778 Time = 802.133 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 = 0.066855495 0 0.61962822 water fraction, min, max = 0.050183453 0.0017294026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066854796 0 0.61962187 water fraction, min, max = 0.050184151 0.0017294323 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066855495 0 0.61962822 water fraction, min, max = 0.050183452 0.0017294026 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066854797 0 0.61962187 water fraction, min, max = 0.050184151 0.0017294323 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8267266e-06, Final residual = 4.3693855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3824025e-09, Final residual = 1.2859697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066855495 0 0.61962822 water fraction, min, max = 0.050183453 0.0017294027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066854797 0 0.61962188 water fraction, min, max = 0.050184152 0.0017294326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066855495 0 0.61962822 water fraction, min, max = 0.050183453 0.0017294027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066854797 0 0.61962188 water fraction, min, max = 0.050184152 0.0017294326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247224e-06, Final residual = 7.6631344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6771527e-09, Final residual = 1.6317669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4324.06 s ClockTime = 4371 s fluxAdjustedLocalCo Co mean: 0.11872678 max: 0.59992425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006456361 -> dtInletScale=929.31607 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=929.31607 -> dtScale=1.0001263 deltaT = 0.42950617 Time = 802.562 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 = 0.066854098 0 0.61961553 water fraction, min, max = 0.05018485 0.0017294624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668534 0 0.61960918 water fraction, min, max = 0.050185548 0.0017294922 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066854098 0 0.61961553 water fraction, min, max = 0.050184849 0.0017294624 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066853401 0 0.61960918 water fraction, min, max = 0.050185547 0.0017294922 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8254027e-06, Final residual = 4.3677337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3835288e-09, Final residual = 1.3100851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066854099 0 0.61961553 water fraction, min, max = 0.050184849 0.0017294625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066853401 0 0.61960919 water fraction, min, max = 0.050185548 0.0017294924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066854099 0 0.61961553 water fraction, min, max = 0.050184849 0.0017294625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066853401 0 0.61960919 water fraction, min, max = 0.050185548 0.0017294924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1244129e-06, Final residual = 7.661609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6743789e-09, Final residual = 1.6296253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4324.93 s ClockTime = 4372 s fluxAdjustedLocalCo Co mean: 0.1187346 max: 0.59996116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064570884 -> dtInletScale=929.21137 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=929.21137 -> dtScale=1.0000647 deltaT = 0.42950617 Time = 802.992 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 = 0.066852703 0 0.61960285 water fraction, min, max = 0.050186246 0.0017295223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066852005 0 0.6195965 water fraction, min, max = 0.050186943 0.0017295521 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066852703 0 0.61960285 water fraction, min, max = 0.050186245 0.0017295223 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066852005 0 0.6195965 water fraction, min, max = 0.050186942 0.0017295521 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8239693e-06, Final residual = 4.3666451e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3814228e-09, Final residual = 1.3095918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066852703 0 0.61960285 water fraction, min, max = 0.050186245 0.0017295224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066852005 0 0.61959651 water fraction, min, max = 0.050186943 0.0017295524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066852703 0 0.61960285 water fraction, min, max = 0.050186245 0.0017295224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066852005 0 0.61959651 water fraction, min, max = 0.050186943 0.0017295524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1235499e-06, Final residual = 7.6538192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6643331e-09, Final residual = 1.6244716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4325.76 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.11872906 max: 0.59993049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064570884 -> dtInletScale=929.21137 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=929.21137 -> dtScale=1.0001159 deltaT = 0.42955459 Time = 803.421 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 = 0.066851307 0 0.61959017 water fraction, min, max = 0.050187641 0.0017295822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06685061 0 0.61958383 water fraction, min, max = 0.050188338 0.0017296121 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851307 0 0.61959017 water fraction, min, max = 0.05018764 0.0017295822 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066850611 0 0.61958383 water fraction, min, max = 0.050188337 0.0017296121 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8225314e-06, Final residual = 4.3644518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3842385e-09, Final residual = 1.3042984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851308 0 0.61959017 water fraction, min, max = 0.05018764 0.0017295824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066850611 0 0.61958383 water fraction, min, max = 0.050188338 0.0017296124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066851308 0 0.61959017 water fraction, min, max = 0.05018764 0.0017295824 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066850611 0 0.61958383 water fraction, min, max = 0.050188338 0.0017296124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226003e-06, Final residual = 7.6581271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6730982e-09, Final residual = 1.6248213e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4326.59 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.11873689 max: 0.59996745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064578163 -> dtInletScale=929.10665 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=929.10665 -> dtScale=1.0000543 deltaT = 0.42955459 Time = 803.851 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 = 0.066849913 0 0.6195775 water fraction, min, max = 0.050189035 0.0017296423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066849216 0 0.61957116 water fraction, min, max = 0.050189732 0.0017296722 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066849913 0 0.6195775 water fraction, min, max = 0.050189034 0.0017296423 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066849217 0 0.61957116 water fraction, min, max = 0.050189731 0.0017296722 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8208092e-06, Final residual = 4.362036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3789398e-09, Final residual = 1.2959523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066849914 0 0.6195775 water fraction, min, max = 0.050189035 0.0017296424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066849217 0 0.61957117 water fraction, min, max = 0.050189732 0.0017296724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066849914 0 0.6195775 water fraction, min, max = 0.050189035 0.0017296424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066849217 0 0.61957117 water fraction, min, max = 0.050189732 0.0017296724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214934e-06, Final residual = 7.659677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6718118e-09, Final residual = 1.6254089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4327.43 s ClockTime = 4374 s fluxAdjustedLocalCo Co mean: 0.11873135 max: 0.5999368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064578163 -> dtInletScale=929.10665 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=929.10665 -> dtScale=1.0001053 deltaT = 0.42955459 Time = 804.28 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 = 0.06684852 0 0.61956484 water fraction, min, max = 0.050190428 0.0017297024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066847823 0 0.61955851 water fraction, min, max = 0.050191125 0.0017297323 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684852 0 0.61956484 water fraction, min, max = 0.050190427 0.0017297024 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066847824 0 0.61955851 water fraction, min, max = 0.050191124 0.0017297323 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8191199e-06, Final residual = 4.3597456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3718474e-09, Final residual = 1.2896276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684852 0 0.61956484 water fraction, min, max = 0.050190428 0.0017297025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066847824 0 0.61955851 water fraction, min, max = 0.050191125 0.0017297326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684852 0 0.61956484 water fraction, min, max = 0.050190428 0.0017297025 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066847824 0 0.61955851 water fraction, min, max = 0.050191125 0.0017297326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203107e-06, Final residual = 7.6609233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6770001e-09, Final residual = 1.6297759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4328.31 s ClockTime = 4375 s fluxAdjustedLocalCo Co mean: 0.1187258 max: 0.59990617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064578163 -> dtInletScale=929.10665 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=929.10665 -> dtScale=1.0001564 deltaT = 0.42960302 Time = 804.71 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 = 0.066847127 0 0.61955218 water fraction, min, max = 0.050191821 0.0017297626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066846431 0 0.61954585 water fraction, min, max = 0.050192517 0.0017297925 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066847127 0 0.61955218 water fraction, min, max = 0.05019182 0.0017297626 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066846432 0 0.61954585 water fraction, min, max = 0.050192516 0.0017297925 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8176474e-06, Final residual = 4.3579124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3761227e-09, Final residual = 1.3036945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066847128 0 0.61955218 water fraction, min, max = 0.050191821 0.0017297627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066846432 0 0.61954586 water fraction, min, max = 0.050192517 0.0017297928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066847128 0 0.61955218 water fraction, min, max = 0.050191821 0.0017297627 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066846432 0 0.61954586 water fraction, min, max = 0.050192517 0.0017297928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194063e-06, Final residual = 7.6487337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6761711e-09, Final residual = 1.630051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4329.15 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.11873365 max: 0.59994321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064585445 -> dtInletScale=929.00189 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=929.00189 -> dtScale=1.0000947 deltaT = 0.42960302 Time = 805.14 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 = 0.066845735 0 0.61953953 water fraction, min, max = 0.050193213 0.0017298228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845039 0 0.61953321 water fraction, min, max = 0.050193908 0.0017298528 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845735 0 0.61953953 water fraction, min, max = 0.050193212 0.0017298228 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684504 0 0.61953321 water fraction, min, max = 0.050193907 0.0017298528 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8159035e-06, Final residual = 4.3558027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3596257e-09, Final residual = 1.2843478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845736 0 0.61953954 water fraction, min, max = 0.050193213 0.0017298229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684504 0 0.61953321 water fraction, min, max = 0.050193909 0.0017298531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066845736 0 0.61953954 water fraction, min, max = 0.050193213 0.0017298229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684504 0 0.61953321 water fraction, min, max = 0.050193909 0.0017298531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1186037e-06, Final residual = 7.6293256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6486351e-09, Final residual = 1.6199937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4330.13 s ClockTime = 4377 s fluxAdjustedLocalCo Co mean: 0.11872812 max: 0.59991261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064585445 -> dtInletScale=929.00189 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=929.00189 -> dtScale=1.0001457 deltaT = 0.42965149 Time = 805.569 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 = 0.066844344 0 0.61952689 water fraction, min, max = 0.050194604 0.0017298831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066843649 0 0.61952057 water fraction, min, max = 0.050195299 0.0017299132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066844344 0 0.61952689 water fraction, min, max = 0.050194603 0.0017298831 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066843649 0 0.61952057 water fraction, min, max = 0.050195298 0.0017299132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8144372e-06, Final residual = 4.35337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3723416e-09, Final residual = 1.2853825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066844345 0 0.61952689 water fraction, min, max = 0.050194604 0.0017298833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066843649 0 0.61952057 water fraction, min, max = 0.050195299 0.0017299135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066844345 0 0.61952689 water fraction, min, max = 0.050194604 0.0017298833 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066843649 0 0.61952057 water fraction, min, max = 0.050195299 0.0017299135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1181591e-06, Final residual = 7.6045971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6299443e-09, Final residual = 1.6151246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4330.99 s ClockTime = 4378 s fluxAdjustedLocalCo Co mean: 0.11873597 max: 0.59994969 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006459273 -> dtInletScale=928.8971 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=928.8971 -> dtScale=1.0000839 deltaT = 0.42965149 Time = 805.999 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 = 0.066842954 0 0.61951425 water fraction, min, max = 0.050195994 0.0017299436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842259 0 0.61950794 water fraction, min, max = 0.050196689 0.0017299737 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842954 0 0.61951425 water fraction, min, max = 0.050195993 0.0017299436 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684226 0 0.61950794 water fraction, min, max = 0.050196688 0.0017299737 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8126765e-06, Final residual = 4.3510445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3665118e-09, Final residual = 1.2995523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842954 0 0.61951426 water fraction, min, max = 0.050195994 0.0017299437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842259 0 0.61950794 water fraction, min, max = 0.050196689 0.0017299739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842954 0 0.61951426 water fraction, min, max = 0.050195994 0.0017299437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066842259 0 0.61950794 water fraction, min, max = 0.050196689 0.0017299739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1169562e-06, Final residual = 7.5951923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6077232e-09, Final residual = 1.6113184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4331.8 s ClockTime = 4379 s fluxAdjustedLocalCo Co mean: 0.11873044 max: 0.59991911 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006459273 -> dtInletScale=928.8971 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=928.8971 -> dtScale=1.0001348 deltaT = 0.42969997 Time = 806.429 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 = 0.066841564 0 0.61950163 water fraction, min, max = 0.050197384 0.001730004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066840869 0 0.61949531 water fraction, min, max = 0.050198078 0.0017300342 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066841564 0 0.61950163 water fraction, min, max = 0.050197383 0.001730004 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684087 0 0.61949531 water fraction, min, max = 0.050198077 0.0017300342 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.811217e-06, Final residual = 4.3487112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.357851e-09, Final residual = 1.2779257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066841565 0 0.61950163 water fraction, min, max = 0.050197384 0.0017300042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684087 0 0.61949532 water fraction, min, max = 0.050198079 0.0017300344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066841565 0 0.61950163 water fraction, min, max = 0.050197384 0.0017300042 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06684087 0 0.61949532 water fraction, min, max = 0.050198079 0.0017300344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1160922e-06, Final residual = 7.5937171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6094656e-09, Final residual = 1.6122094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4332.63 s ClockTime = 4380 s fluxAdjustedLocalCo Co mean: 0.11873831 max: 0.59995624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064600019 -> dtInletScale=928.7923 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=928.7923 -> dtScale=1.0000729 deltaT = 0.42969997 Time = 806.858 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 = 0.066840175 0 0.619489 water fraction, min, max = 0.050198773 0.0017300646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066839481 0 0.61948269 water fraction, min, max = 0.050199467 0.0017300948 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066840175 0 0.619489 water fraction, min, max = 0.050198772 0.0017300646 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066839482 0 0.61948269 water fraction, min, max = 0.050199466 0.0017300948 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8095683e-06, Final residual = 4.3470932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3444444e-09, Final residual = 1.304239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066840176 0 0.61948901 water fraction, min, max = 0.050198772 0.0017300647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066839482 0 0.6194827 water fraction, min, max = 0.050199467 0.001730095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066840176 0 0.61948901 water fraction, min, max = 0.050198772 0.0017300647 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066839482 0 0.6194827 water fraction, min, max = 0.050199467 0.001730095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1153963e-06, Final residual = 7.5742039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.598539e-09, Final residual = 1.6085671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4333.43 s ClockTime = 4381 s fluxAdjustedLocalCo Co mean: 0.11873278 max: 0.59992569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064600019 -> dtInletScale=928.7923 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=928.7923 -> dtScale=1.0001239 deltaT = 0.42974847 Time = 807.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066838787 0 0.61947639 water fraction, min, max = 0.050200161 0.0017301252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066838093 0 0.61947008 water fraction, min, max = 0.050200854 0.0017301555 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066838787 0 0.61947639 water fraction, min, max = 0.05020016 0.0017301252 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066838094 0 0.61947008 water fraction, min, max = 0.050200853 0.0017301555 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8085935e-06, Final residual = 4.34586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3522294e-09, Final residual = 1.2921927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066838788 0 0.61947639 water fraction, min, max = 0.05020016 0.0017301254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066838094 0 0.61947009 water fraction, min, max = 0.050200855 0.0017301557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066838788 0 0.61947639 water fraction, min, max = 0.05020016 0.0017301254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066838094 0 0.61947009 water fraction, min, max = 0.050200855 0.0017301557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1148998e-06, Final residual = 7.6035789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6233038e-09, Final residual = 1.6209759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4334.3 s ClockTime = 4381 s fluxAdjustedLocalCo Co mean: 0.11874066 max: 0.59996287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064607311 -> dtInletScale=928.68747 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=928.68747 -> dtScale=1.0000619 deltaT = 0.42974847 Time = 807.718 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 = 0.0668374 0 0.61946378 water fraction, min, max = 0.050201548 0.0017301859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836706 0 0.61945748 water fraction, min, max = 0.050202241 0.0017302162 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668374 0 0.61946378 water fraction, min, max = 0.050201547 0.0017301859 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836707 0 0.61945748 water fraction, min, max = 0.05020224 0.0017302162 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8073289e-06, Final residual = 4.344013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.346207e-09, Final residual = 1.2905803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668374 0 0.61946379 water fraction, min, max = 0.050201548 0.0017301861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836707 0 0.61945748 water fraction, min, max = 0.050202241 0.0017302164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668374 0 0.61946379 water fraction, min, max = 0.050201548 0.0017301861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836707 0 0.61945748 water fraction, min, max = 0.050202241 0.0017302164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1142621e-06, Final residual = 7.5863337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6049695e-09, Final residual = 1.6145021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.13 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.11873514 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064607311 -> dtInletScale=928.68747 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=928.68747 -> dtScale=1.0001128 deltaT = 0.429797 Time = 808.148 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 = 0.066836014 0 0.61945118 water fraction, min, max = 0.050202935 0.0017302467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06683532 0 0.61944488 water fraction, min, max = 0.050203627 0.001730277 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836014 0 0.61945118 water fraction, min, max = 0.050202934 0.0017302467 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066835321 0 0.61944488 water fraction, min, max = 0.050203627 0.001730277 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8059413e-06, Final residual = 4.3418947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3574601e-09, Final residual = 1.2816508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836014 0 0.61945118 water fraction, min, max = 0.050202934 0.0017302469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066835321 0 0.61944488 water fraction, min, max = 0.050203628 0.0017302773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066836014 0 0.61945118 water fraction, min, max = 0.050202934 0.0017302469 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066835321 0 0.61944488 water fraction, min, max = 0.050203628 0.0017302773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1133101e-06, Final residual = 7.5781149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5831522e-09, Final residual = 1.611575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.97 s ClockTime = 4383 s fluxAdjustedLocalCo Co mean: 0.11874303 max: 0.59996958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064614606 -> dtInletScale=928.58262 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=928.58262 -> dtScale=1.0000507 deltaT = 0.429797 Time = 808.577 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 = 0.066834628 0 0.61943859 water fraction, min, max = 0.05020432 0.0017303076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833935 0 0.61943229 water fraction, min, max = 0.050205013 0.0017303379 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066834628 0 0.61943859 water fraction, min, max = 0.050204319 0.0017303076 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833936 0 0.61943229 water fraction, min, max = 0.050205012 0.0017303379 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8041745e-06, Final residual = 4.3400258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3544902e-09, Final residual = 1.2843935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066834628 0 0.61943859 water fraction, min, max = 0.05020432 0.0017303077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833936 0 0.61943229 water fraction, min, max = 0.050205013 0.0017303382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066834628 0 0.61943859 water fraction, min, max = 0.05020432 0.0017303077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833936 0 0.61943229 water fraction, min, max = 0.050205013 0.0017303382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1121492e-06, Final residual = 7.5736461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5919988e-09, Final residual = 1.6107871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4336.77 s ClockTime = 4384 s fluxAdjustedLocalCo Co mean: 0.11873751 max: 0.59993909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064614606 -> dtInletScale=928.58262 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=928.58262 -> dtScale=1.0001015 deltaT = 0.429797 Time = 809.007 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 = 0.066833243 0 0.619426 water fraction, min, max = 0.050205705 0.0017303685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06683255 0 0.61941971 water fraction, min, max = 0.050206397 0.0017303989 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833243 0 0.619426 water fraction, min, max = 0.050205704 0.0017303685 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066832551 0 0.61941971 water fraction, min, max = 0.050206396 0.0017303989 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8024425e-06, Final residual = 4.3377257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3467889e-09, Final residual = 1.2958147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833243 0 0.619426 water fraction, min, max = 0.050205705 0.0017303686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066832551 0 0.61941971 water fraction, min, max = 0.050206398 0.0017303991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066833243 0 0.619426 water fraction, min, max = 0.050205705 0.0017303686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066832551 0 0.61941971 water fraction, min, max = 0.050206397 0.0017303991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1109845e-06, Final residual = 7.5644173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.573662e-09, Final residual = 1.6062795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4337.6 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.118732 max: 0.59990861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064614606 -> dtInletScale=928.58262 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=928.58262 -> dtScale=1.0001523 deltaT = 0.42984555 Time = 809.437 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 = 0.066831859 0 0.61941342 water fraction, min, max = 0.050207089 0.0017304295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066831167 0 0.61940713 water fraction, min, max = 0.050207781 0.0017304599 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066831859 0 0.61941342 water fraction, min, max = 0.050207088 0.0017304295 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066831168 0 0.61940713 water fraction, min, max = 0.05020778 0.0017304599 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8010045e-06, Final residual = 4.3357409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3564854e-09, Final residual = 1.2841758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066831859 0 0.61941342 water fraction, min, max = 0.050207089 0.0017304297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066831167 0 0.61940713 water fraction, min, max = 0.050207781 0.0017304602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066831859 0 0.61941342 water fraction, min, max = 0.050207089 0.0017304297 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066831167 0 0.61940713 water fraction, min, max = 0.050207781 0.0017304602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1100877e-06, Final residual = 7.5582423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5731369e-09, Final residual = 1.603089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.45 s ClockTime = 4386 s fluxAdjustedLocalCo Co mean: 0.1187399 max: 0.59994591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064621906 -> dtInletScale=928.47773 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=928.47773 -> dtScale=1.0000902 deltaT = 0.42984555 Time = 809.867 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 = 0.066830475 0 0.61940085 water fraction, min, max = 0.050208473 0.0017304906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066829784 0 0.61939456 water fraction, min, max = 0.050209164 0.0017305211 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830475 0 0.61940085 water fraction, min, max = 0.050208472 0.0017304906 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066829785 0 0.61939456 water fraction, min, max = 0.050209163 0.0017305211 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7992371e-06, Final residual = 4.3332915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3462429e-09, Final residual = 1.2791714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830476 0 0.61940085 water fraction, min, max = 0.050208472 0.0017304907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066829784 0 0.61939456 water fraction, min, max = 0.050209164 0.0017305213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066830476 0 0.61940085 water fraction, min, max = 0.050208472 0.0017304907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066829784 0 0.61939456 water fraction, min, max = 0.050209164 0.0017305213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1090051e-06, Final residual = 7.5732504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.587088e-09, Final residual = 1.6068436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4339.34 s ClockTime = 4387 s fluxAdjustedLocalCo Co mean: 0.11873439 max: 0.59991545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064621906 -> dtInletScale=928.47773 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=928.47773 -> dtScale=1.0001409 deltaT = 0.42989413 Time = 810.297 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 = 0.066829093 0 0.61938828 water fraction, min, max = 0.050209856 0.0017305518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066828401 0 0.61938199 water fraction, min, max = 0.050210546 0.0017305823 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066829093 0 0.61938828 water fraction, min, max = 0.050209854 0.0017305518 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066828402 0 0.61938199 water fraction, min, max = 0.050210545 0.0017305823 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.797893e-06, Final residual = 4.3306006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3511491e-09, Final residual = 1.2937357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066829093 0 0.61938828 water fraction, min, max = 0.050209855 0.0017305519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066828402 0 0.619382 water fraction, min, max = 0.050210547 0.0017305825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066829093 0 0.61938828 water fraction, min, max = 0.050209855 0.0017305519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066828402 0 0.619382 water fraction, min, max = 0.050210547 0.0017305825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081662e-06, Final residual = 7.6030213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6123833e-09, Final residual = 1.6190503e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4340.22 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.1187423 max: 0.5999528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064629208 -> dtInletScale=928.37281 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=928.37281 -> dtScale=1.0000787 deltaT = 0.42989413 Time = 810.727 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 = 0.066827711 0 0.61937572 water fraction, min, max = 0.050211237 0.001730613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682702 0 0.61936944 water fraction, min, max = 0.050211928 0.0017306435 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066827711 0 0.61937572 water fraction, min, max = 0.050211236 0.001730613 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066827021 0 0.61936944 water fraction, min, max = 0.050211927 0.0017306435 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7962884e-06, Final residual = 4.3279718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3384062e-09, Final residual = 1.2935894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066827711 0 0.61937572 water fraction, min, max = 0.050211237 0.0017306131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066827021 0 0.61936944 water fraction, min, max = 0.050211928 0.0017306438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066827711 0 0.61937572 water fraction, min, max = 0.050211237 0.0017306131 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066827021 0 0.61936944 water fraction, min, max = 0.050211928 0.0017306438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1071002e-06, Final residual = 7.6115066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6271224e-09, Final residual = 1.6212821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.05 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.1187368 max: 0.59992237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064629208 -> dtInletScale=928.37281 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=928.37281 -> dtScale=1.0001294 deltaT = 0.42994273 Time = 811.157 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 = 0.06682633 0 0.61936316 water fraction, min, max = 0.050212619 0.0017306743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066825639 0 0.61935689 water fraction, min, max = 0.050213309 0.0017307049 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682633 0 0.61936317 water fraction, min, max = 0.050212617 0.0017306743 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682564 0 0.61935689 water fraction, min, max = 0.050213308 0.0017307049 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7949223e-06, Final residual = 4.3259108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3336045e-09, Final residual = 1.2864476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682633 0 0.61936317 water fraction, min, max = 0.050212618 0.0017306744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682564 0 0.61935689 water fraction, min, max = 0.050213309 0.0017307051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682633 0 0.61936317 water fraction, min, max = 0.050212618 0.0017306744 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682564 0 0.61935689 water fraction, min, max = 0.050213309 0.0017307051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.106277e-06, Final residual = 7.6102031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6363616e-09, Final residual = 1.6214455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.86 s ClockTime = 4389 s fluxAdjustedLocalCo Co mean: 0.11874472 max: 0.59995977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064636514 -> dtInletScale=928.26788 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=928.26788 -> dtScale=1.000067 deltaT = 0.42994273 Time = 811.587 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 = 0.066824949 0 0.61935062 water fraction, min, max = 0.050213999 0.0017307357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066824259 0 0.61934434 water fraction, min, max = 0.050214688 0.0017307663 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066824949 0 0.61935062 water fraction, min, max = 0.050213998 0.0017307357 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682426 0 0.61934435 water fraction, min, max = 0.050214688 0.0017307663 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.79325e-06, Final residual = 4.3238389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3457254e-09, Final residual = 1.2832144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682495 0 0.61935062 water fraction, min, max = 0.050213998 0.0017307358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682426 0 0.61934435 water fraction, min, max = 0.050214689 0.0017307665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682495 0 0.61935062 water fraction, min, max = 0.050213998 0.0017307358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682426 0 0.61934435 water fraction, min, max = 0.050214689 0.0017307665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1051315e-06, Final residual = 7.6017339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6126941e-09, Final residual = 1.615783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.67 s ClockTime = 4390 s fluxAdjustedLocalCo Co mean: 0.11873922 max: 0.59992937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064636514 -> dtInletScale=928.26788 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=928.26788 -> dtScale=1.0001177 deltaT = 0.42999134 Time = 812.017 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 = 0.06682357 0 0.61933808 water fraction, min, max = 0.050215378 0.0017307972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682288 0 0.61933181 water fraction, min, max = 0.050216068 0.0017308278 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682357 0 0.61933808 water fraction, min, max = 0.050215377 0.0017307972 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066822881 0 0.61933181 water fraction, min, max = 0.050216067 0.0017308278 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7918077e-06, Final residual = 4.3217255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3445165e-09, Final residual = 1.2815566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682357 0 0.61933808 water fraction, min, max = 0.050215378 0.0017307973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066822881 0 0.61933181 water fraction, min, max = 0.050216068 0.001730828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06682357 0 0.61933808 water fraction, min, max = 0.050215378 0.0017307973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066822881 0 0.61933181 water fraction, min, max = 0.050216068 0.001730828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1046127e-06, Final residual = 7.6018791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6143378e-09, Final residual = 1.6213972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4343.56 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.11874715 max: 0.59996682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064643824 -> dtInletScale=928.16292 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=928.16292 -> dtScale=1.0000553 deltaT = 0.42999134 Time = 812.447 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 = 0.066822191 0 0.61932555 water fraction, min, max = 0.050216757 0.0017308587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066821501 0 0.61931928 water fraction, min, max = 0.050217446 0.0017308894 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066822191 0 0.61932555 water fraction, min, max = 0.050216756 0.0017308587 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066821502 0 0.61931928 water fraction, min, max = 0.050217445 0.0017308894 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7904866e-06, Final residual = 4.3201447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3385405e-09, Final residual = 1.2923524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066822191 0 0.61932555 water fraction, min, max = 0.050216757 0.0017308588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066821502 0 0.61931928 water fraction, min, max = 0.050217446 0.0017308896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066822191 0 0.61932555 water fraction, min, max = 0.050216757 0.0017308588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066821502 0 0.61931928 water fraction, min, max = 0.050217446 0.0017308896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1038842e-06, Final residual = 7.6183602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6380938e-09, Final residual = 1.6253092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4344.43 s ClockTime = 4392 s fluxAdjustedLocalCo Co mean: 0.11874166 max: 0.59993645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064643824 -> dtInletScale=928.16292 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=928.16292 -> dtScale=1.0001059 deltaT = 0.42999134 Time = 812.877 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 = 0.066820813 0 0.61931302 water fraction, min, max = 0.050218135 0.0017309203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066820124 0 0.61930676 water fraction, min, max = 0.050218824 0.001730951 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066820813 0 0.61931302 water fraction, min, max = 0.050218134 0.0017309203 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066820125 0 0.61930676 water fraction, min, max = 0.050218823 0.001730951 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.788948e-06, Final residual = 4.3179235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3233529e-09, Final residual = 1.2964981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066820813 0 0.61931302 water fraction, min, max = 0.050218135 0.0017309204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066820125 0 0.61930676 water fraction, min, max = 0.050218824 0.0017309512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066820813 0 0.61931302 water fraction, min, max = 0.050218135 0.0017309204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066820125 0 0.61930676 water fraction, min, max = 0.050218824 0.0017309512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028343e-06, Final residual = 7.6222141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.635981e-09, Final residual = 1.6221901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.25 s ClockTime = 4393 s fluxAdjustedLocalCo Co mean: 0.11873617 max: 0.59990609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064643824 -> dtInletScale=928.16292 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=928.16292 -> dtScale=1.0001565 deltaT = 0.43003999 Time = 813.307 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 = 0.066819436 0 0.6193005 water fraction, min, max = 0.050219513 0.001730982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066818747 0 0.61929424 water fraction, min, max = 0.050220201 0.0017310127 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066819436 0 0.6193005 water fraction, min, max = 0.050219512 0.001730982 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066818748 0 0.61929424 water fraction, min, max = 0.0502202 0.0017310127 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.787576e-06, Final residual = 4.3158052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3286378e-09, Final residual = 1.2890801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066819436 0 0.6193005 water fraction, min, max = 0.050219512 0.0017309821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066818748 0 0.61929424 water fraction, min, max = 0.050220201 0.001731013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066819436 0 0.6193005 water fraction, min, max = 0.050219512 0.0017309821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066818748 0 0.61929424 water fraction, min, max = 0.050220201 0.001731013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1019655e-06, Final residual = 7.6075971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6280282e-09, Final residual = 1.6200517e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4346.07 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.11874411 max: 0.59994361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064651137 -> dtInletScale=928.05792 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=928.05792 -> dtScale=1.000094 deltaT = 0.43003999 Time = 813.737 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 = 0.066818059 0 0.61928799 water fraction, min, max = 0.050220889 0.0017310437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066817371 0 0.61928173 water fraction, min, max = 0.050221577 0.0017310745 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066818059 0 0.61928799 water fraction, min, max = 0.050220888 0.0017310437 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066817372 0 0.61928173 water fraction, min, max = 0.050221576 0.0017310745 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7858937e-06, Final residual = 4.3136891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3245747e-09, Final residual = 1.2869341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066818059 0 0.61928799 water fraction, min, max = 0.050220889 0.0017310438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066817372 0 0.61928174 water fraction, min, max = 0.050221577 0.0017310747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066818059 0 0.61928799 water fraction, min, max = 0.050220889 0.0017310438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066817372 0 0.61928174 water fraction, min, max = 0.050221577 0.0017310747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1007738e-06, Final residual = 7.6137686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6292704e-09, Final residual = 1.6201691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4346.94 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.11873863 max: 0.59991327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064651137 -> dtInletScale=928.05792 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=928.05792 -> dtScale=1.0001446 deltaT = 0.43008866 Time = 814.167 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 = 0.066816683 0 0.61927548 water fraction, min, max = 0.050222265 0.0017311056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815995 0 0.61926923 water fraction, min, max = 0.050222952 0.0017311364 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816683 0 0.61927548 water fraction, min, max = 0.050222264 0.0017311056 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815996 0 0.61926923 water fraction, min, max = 0.050222951 0.0017311364 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844941e-06, Final residual = 4.3118975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3214907e-09, Final residual = 1.2981477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816684 0 0.61927549 water fraction, min, max = 0.050222265 0.0017311057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815996 0 0.61926923 water fraction, min, max = 0.050222953 0.0017311366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066816684 0 0.61927549 water fraction, min, max = 0.050222264 0.0017311057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815996 0 0.61926923 water fraction, min, max = 0.050222953 0.0017311366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.099891e-06, Final residual = 7.6048774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6184475e-09, Final residual = 1.6221252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4347.82 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.11874658 max: 0.59995084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064658454 -> dtInletScale=927.9529 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=927.9529 -> dtScale=1.0000819 deltaT = 0.43008866 Time = 814.597 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 = 0.066815308 0 0.61926298 water fraction, min, max = 0.05022364 0.0017311674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814621 0 0.61925673 water fraction, min, max = 0.050224327 0.0017311983 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815308 0 0.61926298 water fraction, min, max = 0.050223639 0.0017311674 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814622 0 0.61925673 water fraction, min, max = 0.050224326 0.0017311983 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7828004e-06, Final residual = 4.3094373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3155174e-09, Final residual = 1.2723474e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815309 0 0.61926299 water fraction, min, max = 0.05022364 0.0017311676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814622 0 0.61925674 water fraction, min, max = 0.050224327 0.0017311985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066815309 0 0.61926299 water fraction, min, max = 0.05022364 0.0017311676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066814622 0 0.61925674 water fraction, min, max = 0.050224327 0.0017311985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0987999e-06, Final residual = 7.5969681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6169145e-09, Final residual = 1.6171707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4348.69 s ClockTime = 4396 s fluxAdjustedLocalCo Co mean: 0.1187411 max: 0.59992054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064658454 -> dtInletScale=927.9529 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=927.9529 -> dtScale=1.0001325 deltaT = 0.43013735 Time = 815.027 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 = 0.066813934 0 0.61925049 water fraction, min, max = 0.050225014 0.0017312294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066813247 0 0.61924424 water fraction, min, max = 0.050225701 0.0017312603 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066813934 0 0.61925049 water fraction, min, max = 0.050225013 0.0017312294 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066813248 0 0.61924424 water fraction, min, max = 0.0502257 0.0017312603 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7814647e-06, Final residual = 4.3075171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3193718e-09, Final residual = 1.2933258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066813934 0 0.61925049 water fraction, min, max = 0.050225014 0.0017312295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066813248 0 0.61924425 water fraction, min, max = 0.050225701 0.0017312605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066813934 0 0.61925049 water fraction, min, max = 0.050225014 0.0017312295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066813248 0 0.61924425 water fraction, min, max = 0.050225701 0.0017312605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0980052e-06, Final residual = 7.5958784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6019143e-09, Final residual = 1.6160798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4349.55 s ClockTime = 4397 s fluxAdjustedLocalCo Co mean: 0.11874906 max: 0.59995816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064665774 -> dtInletScale=927.84786 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=927.84786 -> dtScale=1.0000697 deltaT = 0.43013735 Time = 815.457 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 = 0.06681256 0 0.619238 water fraction, min, max = 0.050226388 0.0017312915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066811874 0 0.61923176 water fraction, min, max = 0.050227074 0.0017313224 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066812561 0 0.619238 water fraction, min, max = 0.050226387 0.0017312915 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066811875 0 0.61923176 water fraction, min, max = 0.050227073 0.0017313224 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7798262e-06, Final residual = 4.3060351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3203742e-09, Final residual = 1.2846842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066812561 0 0.61923801 water fraction, min, max = 0.050226387 0.0017312916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066811875 0 0.61923177 water fraction, min, max = 0.050227074 0.0017313226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066812561 0 0.61923801 water fraction, min, max = 0.050226387 0.0017312916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066811875 0 0.61923177 water fraction, min, max = 0.050227074 0.0017313226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0969607e-06, Final residual = 7.5927896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6149169e-09, Final residual = 1.6190251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4350.53 s ClockTime = 4398 s fluxAdjustedLocalCo Co mean: 0.11874359 max: 0.59992788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064665774 -> dtInletScale=927.84786 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=927.84786 -> dtScale=1.0001202 deltaT = 0.43018607 Time = 815.887 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 = 0.066811188 0 0.61922553 water fraction, min, max = 0.050227761 0.0017313536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066810501 0 0.61921929 water fraction, min, max = 0.050228446 0.0017313845 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066811188 0 0.61922553 water fraction, min, max = 0.050227759 0.0017313536 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066810502 0 0.61921929 water fraction, min, max = 0.050228446 0.0017313845 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7784841e-06, Final residual = 4.3041838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3213334e-09, Final residual = 1.2923871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066811188 0 0.61922553 water fraction, min, max = 0.05022776 0.0017313537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066810502 0 0.61921929 water fraction, min, max = 0.050228447 0.0017313848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066811188 0 0.61922553 water fraction, min, max = 0.05022776 0.0017313537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066810502 0 0.61921929 water fraction, min, max = 0.050228447 0.0017313848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961269e-06, Final residual = 7.6036358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.618287e-09, Final residual = 1.6265958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4351.47 s ClockTime = 4399 s fluxAdjustedLocalCo Co mean: 0.11875156 max: 0.59996555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064673098 -> dtInletScale=927.74279 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=927.74279 -> dtScale=1.0000574 deltaT = 0.43018607 Time = 816.317 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 = 0.066809816 0 0.61921305 water fraction, min, max = 0.050229133 0.0017314158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680913 0 0.61920682 water fraction, min, max = 0.050229818 0.0017314468 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066809816 0 0.61921305 water fraction, min, max = 0.050229131 0.0017314158 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066809131 0 0.61920682 water fraction, min, max = 0.050229817 0.0017314468 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7769226e-06, Final residual = 4.3023826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3138014e-09, Final residual = 1.3028858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066809816 0 0.61921306 water fraction, min, max = 0.050229132 0.0017314159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680913 0 0.61920682 water fraction, min, max = 0.050229818 0.001731447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066809816 0 0.61921306 water fraction, min, max = 0.050229132 0.0017314159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680913 0 0.61920682 water fraction, min, max = 0.050229818 0.001731447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951293e-06, Final residual = 7.5956904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6044123e-09, Final residual = 1.6187417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4352.34 s ClockTime = 4400 s fluxAdjustedLocalCo Co mean: 0.11874609 max: 0.59993529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064673098 -> dtInletScale=927.74279 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=927.74279 -> dtScale=1.0001079 deltaT = 0.43018607 Time = 816.748 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 = 0.066808444 0 0.61920059 water fraction, min, max = 0.050230504 0.001731478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066807759 0 0.61919436 water fraction, min, max = 0.050231189 0.0017315091 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066808444 0 0.61920059 water fraction, min, max = 0.050230503 0.001731478 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680776 0 0.61919436 water fraction, min, max = 0.050231188 0.0017315091 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7753163e-06, Final residual = 4.3007004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.314604e-09, Final residual = 1.2967916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066808445 0 0.61920059 water fraction, min, max = 0.050230503 0.0017314781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680776 0 0.61919436 water fraction, min, max = 0.050231189 0.0017315093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066808445 0 0.61920059 water fraction, min, max = 0.050230503 0.0017314781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680776 0 0.61919436 water fraction, min, max = 0.050231189 0.0017315093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0940471e-06, Final residual = 7.5920908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6065091e-09, Final residual = 1.6224988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4353.26 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.11874062 max: 0.59990505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064673098 -> dtInletScale=927.74279 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=927.74279 -> dtScale=1.0001583 deltaT = 0.43023481 Time = 817.178 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 = 0.066807074 0 0.61918813 water fraction, min, max = 0.050231874 0.0017315404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066806389 0 0.6191819 water fraction, min, max = 0.050232559 0.0017315714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066807074 0 0.61918813 water fraction, min, max = 0.050231873 0.0017315404 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680639 0 0.6191819 water fraction, min, max = 0.050232558 0.0017315714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.773894e-06, Final residual = 4.2993175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3082835e-09, Final residual = 1.2748636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066807074 0 0.61918813 water fraction, min, max = 0.050231874 0.0017315405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680639 0 0.6191819 water fraction, min, max = 0.050232559 0.0017315717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066807074 0 0.61918813 water fraction, min, max = 0.050231874 0.0017315405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680639 0 0.6191819 water fraction, min, max = 0.050232559 0.0017315717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.093209e-06, Final residual = 7.5832362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5982179e-09, Final residual = 1.6166457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4354.21 s ClockTime = 4402 s fluxAdjustedLocalCo Co mean: 0.11874861 max: 0.59994279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064680425 -> dtInletScale=927.63769 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=927.63769 -> dtScale=1.0000954 deltaT = 0.43023481 Time = 817.608 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 = 0.066805704 0 0.61917568 water fraction, min, max = 0.050233244 0.0017316028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066805019 0 0.61916945 water fraction, min, max = 0.050233928 0.0017316339 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066805704 0 0.61917568 water fraction, min, max = 0.050233243 0.0017316028 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680502 0 0.61916945 water fraction, min, max = 0.050233927 0.0017316339 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7722481e-06, Final residual = 4.2966965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2982586e-09, Final residual = 1.3068631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066805705 0 0.61917568 water fraction, min, max = 0.050233244 0.0017316029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680502 0 0.61916946 water fraction, min, max = 0.050233929 0.0017316341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066805705 0 0.61917568 water fraction, min, max = 0.050233243 0.0017316029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06680502 0 0.61916946 water fraction, min, max = 0.050233928 0.0017316341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0922032e-06, Final residual = 7.5738547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5822155e-09, Final residual = 1.6151191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4355.06 s ClockTime = 4403 s fluxAdjustedLocalCo Co mean: 0.11874315 max: 0.59991258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064680425 -> dtInletScale=927.63769 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=927.63769 -> dtScale=1.0001457 deltaT = 0.43028357 Time = 818.038 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 = 0.066804335 0 0.61916323 water fraction, min, max = 0.050234613 0.0017316652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066803651 0 0.61915701 water fraction, min, max = 0.050235297 0.0017316964 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066804335 0 0.61916323 water fraction, min, max = 0.050234612 0.0017316652 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066803652 0 0.61915701 water fraction, min, max = 0.050235296 0.0017316964 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7708718e-06, Final residual = 4.2952141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3041483e-09, Final residual = 1.2788844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066804336 0 0.61916324 water fraction, min, max = 0.050234612 0.0017316653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066803652 0 0.61915701 water fraction, min, max = 0.050235297 0.0017316966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066804336 0 0.61916324 water fraction, min, max = 0.050234612 0.0017316653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066803652 0 0.61915701 water fraction, min, max = 0.050235297 0.0017316966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0913516e-06, Final residual = 7.5776063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5668095e-09, Final residual = 1.6126507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4355.9 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.11875114 max: 0.59995037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064687756 -> dtInletScale=927.53256 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=927.53256 -> dtScale=1.0000827 deltaT = 0.43028357 Time = 818.469 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 = 0.066802967 0 0.61915079 water fraction, min, max = 0.050235981 0.0017317278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066802283 0 0.61914457 water fraction, min, max = 0.050236665 0.0017317589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066802967 0 0.61915079 water fraction, min, max = 0.05023598 0.0017317278 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066802284 0 0.61914457 water fraction, min, max = 0.050236664 0.0017317589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7692155e-06, Final residual = 4.2929018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2994016e-09, Final residual = 1.2764346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066802967 0 0.6191508 water fraction, min, max = 0.050235981 0.0017317279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066802284 0 0.61914458 water fraction, min, max = 0.050236665 0.0017317592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066802967 0 0.6191508 water fraction, min, max = 0.050235981 0.0017317279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066802284 0 0.61914458 water fraction, min, max = 0.050236665 0.0017317592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0902503e-06, Final residual = 7.5695302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.586467e-09, Final residual = 1.6121846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4356.73 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.11874568 max: 0.59992018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064687756 -> dtInletScale=927.53256 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=927.53256 -> dtScale=1.0001331 deltaT = 0.43033235 Time = 818.899 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 = 0.0668016 0 0.61913836 water fraction, min, max = 0.050237349 0.0017317904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066800916 0 0.61913214 water fraction, min, max = 0.050238032 0.0017318216 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668016 0 0.61913836 water fraction, min, max = 0.050237347 0.0017317904 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066800917 0 0.61913214 water fraction, min, max = 0.050238031 0.0017318216 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.767816e-06, Final residual = 4.2907346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3002766e-09, Final residual = 1.2780843e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668016 0 0.61913836 water fraction, min, max = 0.050237348 0.0017317905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066800917 0 0.61913215 water fraction, min, max = 0.050238032 0.0017318218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0668016 0 0.61913836 water fraction, min, max = 0.050237348 0.0017317905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066800917 0 0.61913215 water fraction, min, max = 0.050238032 0.0017318218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0893901e-06, Final residual = 7.5562024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5697522e-09, Final residual = 1.6070666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4357.55 s ClockTime = 4405 s fluxAdjustedLocalCo Co mean: 0.11875369 max: 0.59995802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006469509 -> dtInletScale=927.42741 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=927.42741 -> dtScale=1.00007 deltaT = 0.43033235 Time = 819.329 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 = 0.066800233 0 0.61912594 water fraction, min, max = 0.050238715 0.001731853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066799549 0 0.61911972 water fraction, min, max = 0.050239398 0.0017318842 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066800233 0 0.61912594 water fraction, min, max = 0.050238714 0.001731853 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06679955 0 0.61911972 water fraction, min, max = 0.050239397 0.0017318842 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7661943e-06, Final residual = 4.2889704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2997285e-09, Final residual = 1.2780174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066800233 0 0.61912594 water fraction, min, max = 0.050238715 0.0017318532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06679955 0 0.61911973 water fraction, min, max = 0.050239398 0.0017318845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066800233 0 0.61912594 water fraction, min, max = 0.050238715 0.0017318532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06679955 0 0.61911973 water fraction, min, max = 0.050239398 0.0017318845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0885817e-06, Final residual = 7.5536015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5730852e-09, Final residual = 1.6074005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4358.38 s ClockTime = 4406 s fluxAdjustedLocalCo Co mean: 0.11874824 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006469509 -> dtInletScale=927.42741 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=927.42741 -> dtScale=1.0001203 deltaT = 0.43038116 Time = 819.76 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 = 0.066798867 0 0.61911352 water fraction, min, max = 0.050240081 0.0017319157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066798184 0 0.61910731 water fraction, min, max = 0.050240764 0.0017319469 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066798867 0 0.61911352 water fraction, min, max = 0.05024008 0.0017319157 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066798185 0 0.61910731 water fraction, min, max = 0.050240763 0.0017319469 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650755e-06, Final residual = 4.287635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3040916e-09, Final residual = 1.2826428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066798867 0 0.61911352 water fraction, min, max = 0.050240081 0.0017319159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066798185 0 0.61910731 water fraction, min, max = 0.050240764 0.0017319473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066798867 0 0.61911352 water fraction, min, max = 0.050240081 0.0017319159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066798185 0 0.61910731 water fraction, min, max = 0.050240764 0.0017319473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0882973e-06, Final residual = 7.5513051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5548503e-09, Final residual = 1.6075048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4359.21 s ClockTime = 4407 s fluxAdjustedLocalCo Co mean: 0.11875625 max: 0.59996574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064702428 -> dtInletScale=927.32224 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=927.32224 -> dtScale=1.0000571 deltaT = 0.43038116 Time = 820.19 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 = 0.066797502 0 0.6191011 water fraction, min, max = 0.050241447 0.0017319785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066796819 0 0.6190949 water fraction, min, max = 0.050242129 0.0017320097 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797502 0 0.6191011 water fraction, min, max = 0.050241446 0.0017319785 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06679682 0 0.6190949 water fraction, min, max = 0.050242128 0.0017320097 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7639877e-06, Final residual = 4.2862643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3038333e-09, Final residual = 1.282852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797502 0 0.61910111 water fraction, min, max = 0.050241446 0.0017319788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06679682 0 0.6190949 water fraction, min, max = 0.050242129 0.0017320102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066797502 0 0.61910111 water fraction, min, max = 0.050241446 0.0017319788 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06679682 0 0.6190949 water fraction, min, max = 0.050242129 0.0017320102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0877619e-06, Final residual = 7.5551216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5723851e-09, Final residual = 1.6108602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4360.07 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.11875081 max: 0.5999356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064702428 -> dtInletScale=927.32224 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=927.32224 -> dtScale=1.0001073 deltaT = 0.43038116 Time = 820.62 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 = 0.066796137 0 0.6190887 water fraction, min, max = 0.050242811 0.0017320413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066795455 0 0.6190825 water fraction, min, max = 0.050243493 0.0017320725 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066796137 0 0.6190887 water fraction, min, max = 0.05024281 0.0017320413 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066795456 0 0.6190825 water fraction, min, max = 0.050243492 0.0017320725 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7626414e-06, Final residual = 4.2846157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2932427e-09, Final residual = 1.284088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066796138 0 0.6190887 water fraction, min, max = 0.050242811 0.0017320416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066795456 0 0.6190825 water fraction, min, max = 0.050243493 0.0017320731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066796138 0 0.6190887 water fraction, min, max = 0.050242811 0.0017320416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066795456 0 0.6190825 water fraction, min, max = 0.050243493 0.0017320731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0869198e-06, Final residual = 7.5574378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5712571e-09, Final residual = 1.6091889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4360.97 s ClockTime = 4409 s fluxAdjustedLocalCo Co mean: 0.11874536 max: 0.59990548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064702428 -> dtInletScale=927.32224 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=927.32224 -> dtScale=1.0001576 deltaT = 0.43043 Time = 821.051 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 = 0.066794773 0 0.6190763 water fraction, min, max = 0.050244175 0.0017321042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794092 0 0.6190701 water fraction, min, max = 0.050244856 0.0017321353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794773 0 0.6190763 water fraction, min, max = 0.050244174 0.0017321042 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794092 0 0.6190701 water fraction, min, max = 0.050244855 0.0017321353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7613135e-06, Final residual = 4.2831733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2932036e-09, Final residual = 1.2706764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794774 0 0.6190763 water fraction, min, max = 0.050244174 0.0017321045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794092 0 0.6190701 water fraction, min, max = 0.050244856 0.0017321359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794774 0 0.6190763 water fraction, min, max = 0.050244174 0.0017321045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066794092 0 0.6190701 water fraction, min, max = 0.050244856 0.0017321359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.08604e-06, Final residual = 7.5416879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5517697e-09, Final residual = 1.6023615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4361.87 s ClockTime = 4410 s fluxAdjustedLocalCo Co mean: 0.11875339 max: 0.59994344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064709769 -> dtInletScale=927.21703 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=927.21703 -> dtScale=1.0000943 deltaT = 0.43043 Time = 821.481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06679341 0 0.61906391 water fraction, min, max = 0.050245538 0.001732167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066792729 0 0.61905771 water fraction, min, max = 0.050246219 0.0017321981 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06679341 0 0.61906391 water fraction, min, max = 0.050245537 0.001732167 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06679273 0 0.61905771 water fraction, min, max = 0.050246218 0.0017321981 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7596535e-06, Final residual = 4.2809703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2863438e-09, Final residual = 1.2666229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066793411 0 0.61906391 water fraction, min, max = 0.050245537 0.0017321673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06679273 0 0.61905772 water fraction, min, max = 0.050246219 0.0017321987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066793411 0 0.61906391 water fraction, min, max = 0.050245537 0.0017321673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06679273 0 0.61905772 water fraction, min, max = 0.050246219 0.0017321987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849903e-06, Final residual = 7.5652207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5755852e-09, Final residual = 1.6116097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4362.79 s ClockTime = 4411 s fluxAdjustedLocalCo Co mean: 0.11874795 max: 0.59991334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064709769 -> dtInletScale=927.21703 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=927.21703 -> dtScale=1.0001444 deltaT = 0.43047885 Time = 821.912 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 = 0.066792048 0 0.61905152 water fraction, min, max = 0.0502469 0.0017322298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066791367 0 0.61904533 water fraction, min, max = 0.050247581 0.0017322609 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066792048 0 0.61905152 water fraction, min, max = 0.050246899 0.0017322298 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066791368 0 0.61904533 water fraction, min, max = 0.05024758 0.0017322609 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.758365e-06, Final residual = 4.2793117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2919881e-09, Final residual = 1.2772867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066792049 0 0.61905153 water fraction, min, max = 0.0502469 0.0017322301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066791368 0 0.61904533 water fraction, min, max = 0.050247581 0.0017322615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066792049 0 0.61905153 water fraction, min, max = 0.0502469 0.0017322301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066791368 0 0.61904533 water fraction, min, max = 0.050247581 0.0017322615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0841431e-06, Final residual = 7.5589334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5775106e-09, Final residual = 1.612461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4363.6 s ClockTime = 4411 s fluxAdjustedLocalCo Co mean: 0.11875599 max: 0.59995135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064717114 -> dtInletScale=927.11179 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=927.11179 -> dtScale=1.0000811 deltaT = 0.43047885 Time = 822.342 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 = 0.066790687 0 0.61903914 water fraction, min, max = 0.050248262 0.0017322926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066790006 0 0.61903295 water fraction, min, max = 0.050248942 0.0017323237 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066790687 0 0.61903914 water fraction, min, max = 0.05024826 0.0017322926 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066790007 0 0.61903295 water fraction, min, max = 0.050248941 0.0017323237 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7565322e-06, Final residual = 4.2761533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2933813e-09, Final residual = 1.2869364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066790687 0 0.61903915 water fraction, min, max = 0.050248261 0.0017322929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066790007 0 0.61903296 water fraction, min, max = 0.050248942 0.0017323243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066790687 0 0.61903915 water fraction, min, max = 0.050248261 0.0017322929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066790007 0 0.61903296 water fraction, min, max = 0.050248942 0.0017323243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0828557e-06, Final residual = 7.5326926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5495376e-09, Final residual = 1.606742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4364.46 s ClockTime = 4412 s fluxAdjustedLocalCo Co mean: 0.11875055 max: 0.59992128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064717114 -> dtInletScale=927.11179 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=927.11179 -> dtScale=1.0001312 deltaT = 0.43052773 Time = 822.773 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 = 0.066789326 0 0.61902677 water fraction, min, max = 0.050249622 0.0017323554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066788645 0 0.61902058 water fraction, min, max = 0.050250302 0.0017323865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066789326 0 0.61902677 water fraction, min, max = 0.050249621 0.0017323554 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066788646 0 0.61902058 water fraction, min, max = 0.050250301 0.0017323865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7550914e-06, Final residual = 4.274636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2936026e-09, Final residual = 1.2782768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066789326 0 0.61902677 water fraction, min, max = 0.050249622 0.0017323557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066788646 0 0.61902059 water fraction, min, max = 0.050250302 0.001732387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066789326 0 0.61902677 water fraction, min, max = 0.050249622 0.0017323557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066788646 0 0.61902059 water fraction, min, max = 0.050250302 0.001732387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0819271e-06, Final residual = 7.5242523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5398672e-09, Final residual = 1.6000784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4365.34 s ClockTime = 4413 s fluxAdjustedLocalCo Co mean: 0.1187586 max: 0.59995934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064724463 -> dtInletScale=927.00653 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=927.00653 -> dtScale=1.0000678 deltaT = 0.43052773 Time = 823.203 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 = 0.066787966 0 0.61901441 water fraction, min, max = 0.050250982 0.0017324181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066787286 0 0.61900822 water fraction, min, max = 0.050251662 0.0017324492 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066787966 0 0.61901441 water fraction, min, max = 0.050250981 0.0017324181 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066787287 0 0.61900822 water fraction, min, max = 0.050251661 0.0017324492 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7534385e-06, Final residual = 4.2720266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2863843e-09, Final residual = 1.2604851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066787966 0 0.61901441 water fraction, min, max = 0.050250982 0.0017324184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066787287 0 0.61900823 water fraction, min, max = 0.050251662 0.0017324498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066787966 0 0.61901441 water fraction, min, max = 0.050250982 0.0017324184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066787287 0 0.61900823 water fraction, min, max = 0.050251662 0.0017324498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808392e-06, Final residual = 7.5453035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5493981e-09, Final residual = 1.6068796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4366.23 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.11875317 max: 0.5999293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064724463 -> dtInletScale=927.00653 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=927.00653 -> dtScale=1.0001179 deltaT = 0.43057663 Time = 823.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066786607 0 0.61900205 water fraction, min, max = 0.050252342 0.0017324808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066785927 0 0.61899587 water fraction, min, max = 0.050253021 0.0017325119 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066786607 0 0.61900205 water fraction, min, max = 0.050252341 0.0017324808 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066785928 0 0.61899587 water fraction, min, max = 0.05025302 0.0017325119 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7521737e-06, Final residual = 4.2703823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2891017e-09, Final residual = 1.246428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066786607 0 0.61900205 water fraction, min, max = 0.050252341 0.0017324811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066785928 0 0.61899587 water fraction, min, max = 0.050253021 0.0017325125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066786607 0 0.61900205 water fraction, min, max = 0.050252341 0.0017324811 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066785928 0 0.61899587 water fraction, min, max = 0.050253021 0.0017325125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.080032e-06, Final residual = 7.5398071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5412935e-09, Final residual = 1.6089273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4367.13 s ClockTime = 4415 s fluxAdjustedLocalCo Co mean: 0.11876123 max: 0.5999674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064731815 -> dtInletScale=926.90125 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=926.90125 -> dtScale=1.0000543 deltaT = 0.43057663 Time = 824.064 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 = 0.066785248 0 0.61898969 water fraction, min, max = 0.0502537 0.0017325435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066784569 0 0.61898352 water fraction, min, max = 0.050254379 0.0017325746 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066785248 0 0.61898969 water fraction, min, max = 0.050253699 0.0017325435 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06678457 0 0.61898352 water fraction, min, max = 0.050254378 0.0017325746 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.750519e-06, Final residual = 4.268435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2888281e-09, Final residual = 1.2628036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066785248 0 0.6189897 water fraction, min, max = 0.0502537 0.0017325438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066784569 0 0.61898352 water fraction, min, max = 0.050254379 0.0017325752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066785248 0 0.6189897 water fraction, min, max = 0.0502537 0.0017325438 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066784569 0 0.61898352 water fraction, min, max = 0.050254379 0.0017325752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.079329e-06, Final residual = 7.5448561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5646519e-09, Final residual = 1.6070029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4367.98 s ClockTime = 4416 s fluxAdjustedLocalCo Co mean: 0.11875581 max: 0.59993738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064731815 -> dtInletScale=926.90125 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=926.90125 -> dtScale=1.0001044 deltaT = 0.43057663 Time = 824.495 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 = 0.06678389 0 0.61897735 water fraction, min, max = 0.050255058 0.0017326062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783211 0 0.61897117 water fraction, min, max = 0.050255736 0.0017326373 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06678389 0 0.61897735 water fraction, min, max = 0.050255057 0.0017326062 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783212 0 0.61897117 water fraction, min, max = 0.050255736 0.0017326373 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7492403e-06, Final residual = 4.2664016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2847683e-09, Final residual = 1.2614272e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783891 0 0.61897735 water fraction, min, max = 0.050255058 0.0017326065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783212 0 0.61897118 water fraction, min, max = 0.050255737 0.0017326378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783891 0 0.61897735 water fraction, min, max = 0.050255058 0.0017326065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066783212 0 0.61897118 water fraction, min, max = 0.050255737 0.0017326378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0787564e-06, Final residual = 7.5258688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5332413e-09, Final residual = 1.6015203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4368.91 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.11875038 max: 0.59990738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064731815 -> dtInletScale=926.90125 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=926.90125 -> dtScale=1.0001544 deltaT = 0.43062556 Time = 824.926 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 = 0.066782533 0 0.61896501 water fraction, min, max = 0.050256415 0.0017326689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066781855 0 0.61895884 water fraction, min, max = 0.050257093 0.0017326999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066782533 0 0.61896501 water fraction, min, max = 0.050256414 0.0017326689 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066781855 0 0.61895884 water fraction, min, max = 0.050257092 0.0017326999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482395e-06, Final residual = 4.2636419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.281605e-09, Final residual = 1.2759365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066782534 0 0.61896501 water fraction, min, max = 0.050256415 0.0017326692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066781855 0 0.61895884 water fraction, min, max = 0.050257093 0.0017327005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066782534 0 0.61896501 water fraction, min, max = 0.050256415 0.0017326692 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066781855 0 0.61895884 water fraction, min, max = 0.050257093 0.0017327005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784944e-06, Final residual = 7.5329535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5446365e-09, Final residual = 1.6048706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4369.77 s ClockTime = 4418 s fluxAdjustedLocalCo Co mean: 0.11875845 max: 0.59994556 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006473917 -> dtInletScale=926.79593 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=926.79593 -> dtScale=1.0000907 deltaT = 0.43062556 Time = 825.356 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 = 0.066781177 0 0.61895267 water fraction, min, max = 0.050257771 0.0017327315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066780499 0 0.61894651 water fraction, min, max = 0.050258449 0.0017327625 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066781177 0 0.61895268 water fraction, min, max = 0.05025777 0.0017327315 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0667805 0 0.61894651 water fraction, min, max = 0.050258448 0.0017327625 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7468567e-06, Final residual = 4.2611397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2756241e-09, Final residual = 1.2777332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066781177 0 0.61895268 water fraction, min, max = 0.050257771 0.0017327318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066780499 0 0.61894651 water fraction, min, max = 0.050258449 0.0017327631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066781177 0 0.61895268 water fraction, min, max = 0.050257771 0.0017327318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066780499 0 0.61894651 water fraction, min, max = 0.050258449 0.0017327631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0776091e-06, Final residual = 7.5258355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5365979e-09, Final residual = 1.6059371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4370.64 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.11875304 max: 0.59991558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006473917 -> dtInletScale=926.79593 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=926.79593 -> dtScale=1.0001407 deltaT = 0.43067451 Time = 825.787 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 = 0.066779821 0 0.61894035 water fraction, min, max = 0.050259127 0.0017327941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066779143 0 0.61893418 water fraction, min, max = 0.050259804 0.0017328251 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066779821 0 0.61894035 water fraction, min, max = 0.050259126 0.0017327941 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066779144 0 0.61893419 water fraction, min, max = 0.050259803 0.0017328251 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7455376e-06, Final residual = 4.2588354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2711288e-09, Final residual = 1.2588869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066779822 0 0.61894035 water fraction, min, max = 0.050259127 0.0017327944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066779144 0 0.61893419 water fraction, min, max = 0.050259805 0.0017328257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066779822 0 0.61894035 water fraction, min, max = 0.050259127 0.0017327944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066779144 0 0.61893419 water fraction, min, max = 0.050259805 0.0017328257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767019e-06, Final residual = 7.5258451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5298027e-09, Final residual = 1.6017265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4371.51 s ClockTime = 4420 s fluxAdjustedLocalCo Co mean: 0.11876112 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006474653 -> dtInletScale=926.69059 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=926.69059 -> dtScale=1.000077 deltaT = 0.43067451 Time = 826.218 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 = 0.066778466 0 0.61892803 water fraction, min, max = 0.050260482 0.0017328567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066777789 0 0.61892187 water fraction, min, max = 0.050261159 0.0017328877 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066778466 0 0.61892803 water fraction, min, max = 0.050260481 0.0017328567 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06677779 0 0.61892187 water fraction, min, max = 0.050261158 0.0017328877 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7438918e-06, Final residual = 4.2571827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2742867e-09, Final residual = 1.2886219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066778467 0 0.61892803 water fraction, min, max = 0.050260481 0.001732857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06677779 0 0.61892187 water fraction, min, max = 0.050261159 0.0017328883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066778467 0 0.61892803 water fraction, min, max = 0.050260481 0.001732857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06677779 0 0.61892187 water fraction, min, max = 0.050261159 0.0017328883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0755516e-06, Final residual = 7.5092525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5159143e-09, Final residual = 1.6001926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4372.37 s ClockTime = 4420 s fluxAdjustedLocalCo Co mean: 0.1187557 max: 0.59992385 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006474653 -> dtInletScale=926.69059 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=926.69059 -> dtScale=1.0001269 deltaT = 0.43072349 Time = 826.648 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 = 0.066777112 0 0.61891572 water fraction, min, max = 0.050261836 0.0017329193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066776435 0 0.61890956 water fraction, min, max = 0.050262513 0.0017329503 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066777112 0 0.61891572 water fraction, min, max = 0.050261835 0.0017329193 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066776436 0 0.61890956 water fraction, min, max = 0.050262512 0.0017329503 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7424653e-06, Final residual = 4.255141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2581828e-09, Final residual = 1.2571602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066777113 0 0.61891572 water fraction, min, max = 0.050261836 0.0017329196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066776436 0 0.61890956 water fraction, min, max = 0.050262513 0.0017329509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066777113 0 0.61891572 water fraction, min, max = 0.050261836 0.0017329196 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066776436 0 0.61890956 water fraction, min, max = 0.050262513 0.0017329509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0747346e-06, Final residual = 7.5259531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5281589e-09, Final residual = 1.6082922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4373.18 s ClockTime = 4421 s fluxAdjustedLocalCo Co mean: 0.1187638 max: 0.59996213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064753892 -> dtInletScale=926.58523 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=926.58523 -> dtScale=1.0000631 deltaT = 0.43072349 Time = 827.079 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 = 0.066775759 0 0.61890341 water fraction, min, max = 0.050263189 0.0017329818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066775082 0 0.61889725 water fraction, min, max = 0.050263866 0.0017330128 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066775759 0 0.61890341 water fraction, min, max = 0.050263188 0.0017329818 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066775083 0 0.61889725 water fraction, min, max = 0.050263865 0.0017330128 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7409101e-06, Final residual = 4.2532498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2648891e-09, Final residual = 1.2818685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066775759 0 0.61890341 water fraction, min, max = 0.050263189 0.0017329821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066775083 0 0.61889726 water fraction, min, max = 0.050263866 0.0017330134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066775759 0 0.61890341 water fraction, min, max = 0.050263189 0.0017329821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066775083 0 0.61889726 water fraction, min, max = 0.050263866 0.0017330134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0736139e-06, Final residual = 7.5087575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5145519e-09, Final residual = 1.5992793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.06 s ClockTime = 4422 s fluxAdjustedLocalCo Co mean: 0.11875839 max: 0.5999322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064753892 -> dtInletScale=926.58523 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=926.58523 -> dtScale=1.000113 deltaT = 0.43077248 Time = 827.51 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 = 0.066774406 0 0.61889111 water fraction, min, max = 0.050264542 0.0017330444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06677373 0 0.61888496 water fraction, min, max = 0.050265218 0.0017330754 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066774406 0 0.61889111 water fraction, min, max = 0.050264541 0.0017330444 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066773731 0 0.61888496 water fraction, min, max = 0.050265217 0.0017330754 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7395386e-06, Final residual = 4.2510941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2566583e-09, Final residual = 1.2966187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066774407 0 0.61889111 water fraction, min, max = 0.050264542 0.0017330447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066773731 0 0.61888496 water fraction, min, max = 0.050265218 0.0017330759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066774407 0 0.61889111 water fraction, min, max = 0.050264542 0.0017330447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066773731 0 0.61888496 water fraction, min, max = 0.050265218 0.0017330759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727728e-06, Final residual = 7.5104857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5241157e-09, Final residual = 1.6017476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.96 s ClockTime = 4423 s fluxAdjustedLocalCo Co mean: 0.11876649 max: 0.59997053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064761258 -> dtInletScale=926.47984 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=926.47984 -> dtScale=1.0000491 deltaT = 0.43077248 Time = 827.941 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 = 0.066773054 0 0.61887881 water fraction, min, max = 0.050265894 0.0017331069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772378 0 0.61887267 water fraction, min, max = 0.050266569 0.0017331379 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066773054 0 0.61887881 water fraction, min, max = 0.050265893 0.0017331069 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772379 0 0.61887267 water fraction, min, max = 0.050266569 0.0017331379 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7379583e-06, Final residual = 4.2488945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2521952e-09, Final residual = 1.279203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066773055 0 0.61887882 water fraction, min, max = 0.050265894 0.0017331072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772379 0 0.61887267 water fraction, min, max = 0.05026657 0.0017331384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066773055 0 0.61887882 water fraction, min, max = 0.050265894 0.0017331072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066772379 0 0.61887267 water fraction, min, max = 0.05026657 0.0017331384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0716358e-06, Final residual = 7.4943925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5074877e-09, Final residual = 1.5961659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4375.77 s ClockTime = 4424 s fluxAdjustedLocalCo Co mean: 0.11876109 max: 0.59994062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064761258 -> dtInletScale=926.47984 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=926.47984 -> dtScale=1.000099 deltaT = 0.43077248 Time = 828.371 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 = 0.066771703 0 0.61886653 water fraction, min, max = 0.050267245 0.0017331694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066771027 0 0.61886038 water fraction, min, max = 0.05026792 0.0017332003 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066771703 0 0.61886653 water fraction, min, max = 0.050267244 0.0017331694 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066771028 0 0.61886038 water fraction, min, max = 0.050267919 0.0017332003 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7362694e-06, Final residual = 4.2465042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2515045e-09, Final residual = 1.2559788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066771703 0 0.61886653 water fraction, min, max = 0.050267245 0.0017331697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066771028 0 0.61886039 water fraction, min, max = 0.050267921 0.0017332009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066771703 0 0.61886653 water fraction, min, max = 0.050267245 0.0017331697 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066771028 0 0.61886039 water fraction, min, max = 0.05026792 0.0017332009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.070543e-06, Final residual = 7.4892248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4989177e-09, Final residual = 1.5932578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4376.78 s ClockTime = 4425 s fluxAdjustedLocalCo Co mean: 0.11875568 max: 0.59991074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064761258 -> dtInletScale=926.47984 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=926.47984 -> dtScale=1.0001488 deltaT = 0.43082151 Time = 828.802 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 = 0.066770353 0 0.61885425 water fraction, min, max = 0.050268596 0.0017332319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066769677 0 0.61884811 water fraction, min, max = 0.05026927 0.0017332628 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066770353 0 0.61885425 water fraction, min, max = 0.050268595 0.0017332319 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066769678 0 0.61884811 water fraction, min, max = 0.050269269 0.0017332628 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7349052e-06, Final residual = 4.2446387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2677075e-09, Final residual = 1.280381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066770353 0 0.61885425 water fraction, min, max = 0.050268595 0.0017332321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066769678 0 0.61884811 water fraction, min, max = 0.050269271 0.0017332634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066770353 0 0.61885425 water fraction, min, max = 0.050268595 0.0017332321 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066769678 0 0.61884811 water fraction, min, max = 0.050269271 0.0017332634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696448e-06, Final residual = 7.4935665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5150803e-09, Final residual = 1.5968274e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4377.81 s ClockTime = 4426 s fluxAdjustedLocalCo Co mean: 0.1187638 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064768628 -> dtInletScale=926.37441 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=926.37441 -> dtScale=1.0000848 deltaT = 0.43082151 Time = 829.233 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 = 0.066769003 0 0.61884197 water fraction, min, max = 0.050269945 0.0017332943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066768328 0 0.61883584 water fraction, min, max = 0.05027062 0.0017333252 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066769003 0 0.61884197 water fraction, min, max = 0.050269944 0.0017332943 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066768329 0 0.61883584 water fraction, min, max = 0.050270619 0.0017333252 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7333118e-06, Final residual = 4.2424349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2586826e-09, Final residual = 1.2896844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066769003 0 0.61884198 water fraction, min, max = 0.050269945 0.0017332946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066768329 0 0.61883584 water fraction, min, max = 0.05027062 0.0017333258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066769003 0 0.61884198 water fraction, min, max = 0.050269945 0.0017332946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066768329 0 0.61883584 water fraction, min, max = 0.05027062 0.0017333258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685959e-06, Final residual = 7.4911581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5038395e-09, Final residual = 1.596216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4378.75 s ClockTime = 4427 s fluxAdjustedLocalCo Co mean: 0.1187584 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064768628 -> dtInletScale=926.37441 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=926.37441 -> dtScale=1.0001346 deltaT = 0.43087055 Time = 829.664 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 = 0.066767654 0 0.6188297 water fraction, min, max = 0.050271294 0.0017333567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066766979 0 0.61882357 water fraction, min, max = 0.050271968 0.0017333877 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066767654 0 0.6188297 water fraction, min, max = 0.050271293 0.0017333567 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676698 0 0.61882357 water fraction, min, max = 0.050271967 0.0017333877 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7319547e-06, Final residual = 4.2409092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2410884e-09, Final residual = 1.2731119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066767654 0 0.61882971 water fraction, min, max = 0.050271294 0.001733357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676698 0 0.61882357 water fraction, min, max = 0.050271969 0.0017333882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066767654 0 0.61882971 water fraction, min, max = 0.050271294 0.001733357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676698 0 0.61882357 water fraction, min, max = 0.050271969 0.0017333882 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0676826e-06, Final residual = 7.4743907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4855024e-09, Final residual = 1.5931066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4379.57 s ClockTime = 4428 s fluxAdjustedLocalCo Co mean: 0.11876653 max: 0.59995772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064776002 -> dtInletScale=926.26896 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=926.26896 -> dtScale=1.0000705 deltaT = 0.43087055 Time = 830.095 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 = 0.066766306 0 0.61881744 water fraction, min, max = 0.050272643 0.0017334192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066765631 0 0.61881131 water fraction, min, max = 0.050273316 0.0017334501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066766306 0 0.61881744 water fraction, min, max = 0.050272642 0.0017334192 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066765632 0 0.61881131 water fraction, min, max = 0.050273315 0.0017334501 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7302803e-06, Final residual = 4.2388561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2513382e-09, Final residual = 1.2798436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066766306 0 0.61881745 water fraction, min, max = 0.050272642 0.0017334194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066765632 0 0.61881132 water fraction, min, max = 0.050273316 0.0017334506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066766306 0 0.61881745 water fraction, min, max = 0.050272642 0.0017334194 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066765632 0 0.61881132 water fraction, min, max = 0.050273316 0.0017334506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0665938e-06, Final residual = 7.4758533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.496223e-09, Final residual = 1.59855e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4380.37 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.11876114 max: 0.59992788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064776002 -> dtInletScale=926.26896 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=926.26896 -> dtScale=1.0001202 deltaT = 0.43091962 Time = 830.526 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 = 0.066764958 0 0.61880519 water fraction, min, max = 0.05027399 0.0017334816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066764284 0 0.61879906 water fraction, min, max = 0.050274663 0.0017335125 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066764958 0 0.61880519 water fraction, min, max = 0.050273989 0.0017334816 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066764285 0 0.61879906 water fraction, min, max = 0.050274663 0.0017335125 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7289261e-06, Final residual = 4.237119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.252556e-09, Final residual = 1.2778214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066764958 0 0.61880519 water fraction, min, max = 0.05027399 0.0017334818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066764285 0 0.61879906 water fraction, min, max = 0.050274664 0.001733513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066764958 0 0.61880519 water fraction, min, max = 0.05027399 0.0017334818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066764285 0 0.61879906 water fraction, min, max = 0.050274664 0.001733513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0659573e-06, Final residual = 7.4674331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.473031e-09, Final residual = 1.5959979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4381.2 s ClockTime = 4429 s fluxAdjustedLocalCo Co mean: 0.11876927 max: 0.59996638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064783379 -> dtInletScale=926.16349 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=926.16349 -> dtScale=1.000056 deltaT = 0.43091962 Time = 830.957 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 = 0.066763611 0 0.61879294 water fraction, min, max = 0.050275337 0.0017335439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066762938 0 0.61878682 water fraction, min, max = 0.05027601 0.0017335748 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066763611 0 0.61879294 water fraction, min, max = 0.050275336 0.0017335439 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066762939 0 0.61878682 water fraction, min, max = 0.050276009 0.0017335748 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7275007e-06, Final residual = 4.2354648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2401808e-09, Final residual = 1.259327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066763612 0 0.61879294 water fraction, min, max = 0.050275337 0.0017335442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066762939 0 0.61878682 water fraction, min, max = 0.05027601 0.0017335754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066763612 0 0.61879294 water fraction, min, max = 0.050275337 0.0017335442 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066762939 0 0.61878682 water fraction, min, max = 0.05027601 0.0017335754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.065202e-06, Final residual = 7.4689347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4780713e-09, Final residual = 1.5903958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4382.01 s ClockTime = 4430 s fluxAdjustedLocalCo Co mean: 0.11876388 max: 0.59993657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064783379 -> dtInletScale=926.16349 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=926.16349 -> dtScale=1.0001057 deltaT = 0.43091962 Time = 831.388 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 = 0.066762265 0 0.6187807 water fraction, min, max = 0.050276683 0.0017336063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066761592 0 0.61877458 water fraction, min, max = 0.050277356 0.0017336372 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066762265 0 0.6187807 water fraction, min, max = 0.050276682 0.0017336063 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066761593 0 0.61877458 water fraction, min, max = 0.050277355 0.0017336372 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7261932e-06, Final residual = 4.2332987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2459388e-09, Final residual = 1.2463875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066762266 0 0.6187807 water fraction, min, max = 0.050276683 0.0017336066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066761593 0 0.61877458 water fraction, min, max = 0.050277356 0.0017336377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066762266 0 0.6187807 water fraction, min, max = 0.050276683 0.0017336066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066761593 0 0.61877458 water fraction, min, max = 0.050277356 0.0017336377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0643395e-06, Final residual = 7.4540805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4645705e-09, Final residual = 1.5883329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4382.89 s ClockTime = 4431 s fluxAdjustedLocalCo Co mean: 0.1187585 max: 0.59990677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064783379 -> dtInletScale=926.16349 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=926.16349 -> dtScale=1.0001554 deltaT = 0.43096872 Time = 831.819 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 = 0.06676092 0 0.61876846 water fraction, min, max = 0.050278028 0.0017336686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066760247 0 0.61876235 water fraction, min, max = 0.050278701 0.0017336995 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676092 0 0.61876846 water fraction, min, max = 0.050278027 0.0017336686 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066760248 0 0.61876235 water fraction, min, max = 0.0502787 0.0017336995 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7249328e-06, Final residual = 4.2322135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2455429e-09, Final residual = 1.2645876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676092 0 0.61876847 water fraction, min, max = 0.050278028 0.0017336689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066760248 0 0.61876235 water fraction, min, max = 0.050278701 0.0017337001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06676092 0 0.61876847 water fraction, min, max = 0.050278028 0.0017336689 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066760248 0 0.61876235 water fraction, min, max = 0.050278701 0.0017337001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0636255e-06, Final residual = 7.4497044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4655113e-09, Final residual = 1.5884085e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4383.77 s ClockTime = 4432 s fluxAdjustedLocalCo Co mean: 0.11876665 max: 0.59994534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006479076 -> dtInletScale=926.05798 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=926.05798 -> dtScale=1.0000911 deltaT = 0.43096872 Time = 832.249 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 = 0.066759575 0 0.61875623 water fraction, min, max = 0.050279373 0.0017337309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758903 0 0.61875012 water fraction, min, max = 0.050280045 0.0017337618 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066759575 0 0.61875623 water fraction, min, max = 0.050279372 0.0017337309 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758904 0 0.61875012 water fraction, min, max = 0.050280044 0.0017337618 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7233587e-06, Final residual = 4.2291658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2415784e-09, Final residual = 1.2702025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066759576 0 0.61875624 water fraction, min, max = 0.050279373 0.0017337312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758904 0 0.61875012 water fraction, min, max = 0.050280045 0.0017337624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066759576 0 0.61875624 water fraction, min, max = 0.050279373 0.0017337312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758904 0 0.61875012 water fraction, min, max = 0.050280045 0.0017337624 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625292e-06, Final residual = 7.4498959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4528294e-09, Final residual = 1.588905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4384.58 s ClockTime = 4433 s fluxAdjustedLocalCo Co mean: 0.11876127 max: 0.59991557 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006479076 -> dtInletScale=926.05798 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=926.05798 -> dtScale=1.0001407 deltaT = 0.43101784 Time = 832.681 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 = 0.066758231 0 0.61874401 water fraction, min, max = 0.050280717 0.0017337932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066757559 0 0.6187379 water fraction, min, max = 0.050281388 0.0017338241 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758231 0 0.61874401 water fraction, min, max = 0.050280716 0.0017337932 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06675756 0 0.6187379 water fraction, min, max = 0.050281388 0.0017338241 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7219848e-06, Final residual = 4.2282324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2325623e-09, Final residual = 1.2505442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758232 0 0.61874402 water fraction, min, max = 0.050280717 0.0017337935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06675756 0 0.6187379 water fraction, min, max = 0.050281389 0.0017338247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066758232 0 0.61874402 water fraction, min, max = 0.050280716 0.0017337935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06675756 0 0.6187379 water fraction, min, max = 0.050281389 0.0017338247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0616574e-06, Final residual = 7.4616055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4737186e-09, Final residual = 1.593012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4385.39 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.11876943 max: 0.59995418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064798144 -> dtInletScale=925.95245 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=925.95245 -> dtScale=1.0000764 deltaT = 0.43101784 Time = 833.112 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 = 0.066756888 0 0.6187318 water fraction, min, max = 0.05028206 0.0017338555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066756217 0 0.61872569 water fraction, min, max = 0.050282731 0.0017338864 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066756888 0 0.6187318 water fraction, min, max = 0.050282059 0.0017338555 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066756217 0 0.61872569 water fraction, min, max = 0.05028273 0.0017338864 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7204355e-06, Final residual = 4.2260358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2307768e-09, Final residual = 1.2594382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066756889 0 0.6187318 water fraction, min, max = 0.05028206 0.0017338558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066756217 0 0.61872569 water fraction, min, max = 0.050282731 0.001733887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066756889 0 0.6187318 water fraction, min, max = 0.05028206 0.0017338558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066756217 0 0.61872569 water fraction, min, max = 0.050282731 0.001733887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0606157e-06, Final residual = 7.4357681e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4560248e-09, Final residual = 1.5828957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4386.2 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.11876405 max: 0.59992444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064798144 -> dtInletScale=925.95245 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=925.95245 -> dtScale=1.000126 deltaT = 0.43106698 Time = 833.543 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 = 0.066755546 0 0.61871959 water fraction, min, max = 0.050283403 0.0017339178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066754874 0 0.61871348 water fraction, min, max = 0.050284073 0.0017339486 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066755546 0 0.61871959 water fraction, min, max = 0.050283401 0.0017339178 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066754875 0 0.61871348 water fraction, min, max = 0.050284072 0.0017339486 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.719022e-06, Final residual = 4.2243003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.238786e-09, Final residual = 1.2737513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066755546 0 0.61871959 water fraction, min, max = 0.050283402 0.0017339181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066754875 0 0.61871349 water fraction, min, max = 0.050284074 0.0017339492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066755546 0 0.61871959 water fraction, min, max = 0.050283402 0.0017339181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066754875 0 0.61871349 water fraction, min, max = 0.050284074 0.0017339492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0597393e-06, Final residual = 7.4272819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4439691e-09, Final residual = 1.5842091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4387 s ClockTime = 4435 s fluxAdjustedLocalCo Co mean: 0.11877222 max: 0.5999631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064805532 -> dtInletScale=925.84689 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=925.84689 -> dtScale=1.0000615 deltaT = 0.43106698 Time = 833.974 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 = 0.066754204 0 0.61870738 water fraction, min, max = 0.050284744 0.00173398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753533 0 0.61870128 water fraction, min, max = 0.050285415 0.0017340109 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066754204 0 0.61870738 water fraction, min, max = 0.050284743 0.00173398 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753534 0 0.61870128 water fraction, min, max = 0.050285414 0.0017340109 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7174581e-06, Final residual = 4.2224507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.225513e-09, Final residual = 1.2526648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066754204 0 0.61870739 water fraction, min, max = 0.050284744 0.0017339803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753534 0 0.61870129 water fraction, min, max = 0.050285415 0.0017340115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066754204 0 0.61870739 water fraction, min, max = 0.050284744 0.0017339803 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066753534 0 0.61870129 water fraction, min, max = 0.050285415 0.0017340115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.058672e-06, Final residual = 7.4163785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4306021e-09, Final residual = 1.5794947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4387.8 s ClockTime = 4436 s fluxAdjustedLocalCo Co mean: 0.11876685 max: 0.59993338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064805532 -> dtInletScale=925.84689 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=925.84689 -> dtScale=1.000111 deltaT = 0.43106698 Time = 834.405 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 = 0.066752863 0 0.61869519 water fraction, min, max = 0.050286085 0.0017340423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752192 0 0.61868909 water fraction, min, max = 0.050286755 0.0017340731 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752863 0 0.61869519 water fraction, min, max = 0.050286084 0.0017340423 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752193 0 0.61868909 water fraction, min, max = 0.050286754 0.0017340731 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7159452e-06, Final residual = 4.2206529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2305226e-09, Final residual = 1.2575289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752863 0 0.61869519 water fraction, min, max = 0.050286085 0.0017340426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752193 0 0.61868909 water fraction, min, max = 0.050286756 0.0017340737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752863 0 0.61869519 water fraction, min, max = 0.050286085 0.0017340426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066752193 0 0.61868909 water fraction, min, max = 0.050286755 0.0017340737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0576819e-06, Final residual = 7.4226087e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4444806e-09, Final residual = 1.5830886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4388.65 s ClockTime = 4437 s fluxAdjustedLocalCo Co mean: 0.11876148 max: 0.59990368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064805532 -> dtInletScale=925.84689 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=925.84689 -> dtScale=1.0001606 deltaT = 0.43111615 Time = 834.836 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 = 0.066751523 0 0.618683 water fraction, min, max = 0.050287426 0.0017341045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066750853 0 0.6186769 water fraction, min, max = 0.050288095 0.0017341353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066751523 0 0.618683 water fraction, min, max = 0.050287424 0.0017341045 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066750853 0 0.6186769 water fraction, min, max = 0.050288094 0.0017341353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7147038e-06, Final residual = 4.2187165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2297454e-09, Final residual = 1.2849026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066751523 0 0.618683 water fraction, min, max = 0.050287425 0.0017341048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066750853 0 0.61867691 water fraction, min, max = 0.050288095 0.0017341359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066751523 0 0.618683 water fraction, min, max = 0.050287425 0.0017341048 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066750853 0 0.61867691 water fraction, min, max = 0.050288095 0.0017341359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571588e-06, Final residual = 7.4043128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4204406e-09, Final residual = 1.5768118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4389.46 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.11876966 max: 0.59994241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064812924 -> dtInletScale=925.74129 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=925.74129 -> dtScale=1.000096 deltaT = 0.43111615 Time = 835.267 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 = 0.066750183 0 0.61867081 water fraction, min, max = 0.050288765 0.0017341667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066749513 0 0.61866472 water fraction, min, max = 0.050289434 0.0017341975 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066750183 0 0.61867081 water fraction, min, max = 0.050288764 0.0017341667 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066749514 0 0.61866472 water fraction, min, max = 0.050289433 0.0017341975 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7132273e-06, Final residual = 4.2173482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2312621e-09, Final residual = 1.2676145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066750184 0 0.61867082 water fraction, min, max = 0.050288765 0.001734167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066749514 0 0.61866473 water fraction, min, max = 0.050289435 0.0017341981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066750184 0 0.61867082 water fraction, min, max = 0.050288765 0.001734167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066749514 0 0.61866473 water fraction, min, max = 0.050289435 0.0017341981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0564113e-06, Final residual = 7.416599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4182933e-09, Final residual = 1.5791845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4390.44 s ClockTime = 4439 s fluxAdjustedLocalCo Co mean: 0.1187643 max: 0.59991273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064812924 -> dtInletScale=925.74129 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=925.74129 -> dtScale=1.0001455 deltaT = 0.43116534 Time = 835.698 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 = 0.066748844 0 0.61865864 water fraction, min, max = 0.050290104 0.0017342289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066748175 0 0.61865255 water fraction, min, max = 0.050290773 0.0017342597 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066748844 0 0.61865864 water fraction, min, max = 0.050290103 0.0017342289 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066748176 0 0.61865255 water fraction, min, max = 0.050290772 0.0017342597 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7121478e-06, Final residual = 4.21627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2326501e-09, Final residual = 1.2684651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066748845 0 0.61865864 water fraction, min, max = 0.050290104 0.0017342292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066748176 0 0.61865255 water fraction, min, max = 0.050290773 0.0017342602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066748845 0 0.61865864 water fraction, min, max = 0.050290104 0.0017342292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066748176 0 0.61865255 water fraction, min, max = 0.050290773 0.0017342602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0559541e-06, Final residual = 7.4174999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4292176e-09, Final residual = 1.5803477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4391.29 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.11877249 max: 0.59995151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064820319 -> dtInletScale=925.63568 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=925.63568 -> dtScale=1.0000808 deltaT = 0.43116534 Time = 836.129 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 = 0.066747506 0 0.61864647 water fraction, min, max = 0.050291442 0.001734291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066746837 0 0.61864038 water fraction, min, max = 0.050292111 0.0017343218 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066747506 0 0.61864647 water fraction, min, max = 0.050291441 0.001734291 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066746838 0 0.61864038 water fraction, min, max = 0.05029211 0.0017343218 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7107009e-06, Final residual = 4.214142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.217467e-09, Final residual = 1.2615188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066747507 0 0.61864647 water fraction, min, max = 0.050291442 0.0017342913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066746838 0 0.61864038 water fraction, min, max = 0.050292111 0.0017343224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066747507 0 0.61864647 water fraction, min, max = 0.050291442 0.0017342913 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066746838 0 0.61864038 water fraction, min, max = 0.050292111 0.0017343224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0553236e-06, Final residual = 7.4145953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4276948e-09, Final residual = 1.5770017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.06 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.11876713 max: 0.59992186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064820319 -> dtInletScale=925.63568 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=925.63568 -> dtScale=1.0001302 deltaT = 0.43121455 Time = 836.561 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 = 0.066746169 0 0.6186343 water fraction, min, max = 0.050292779 0.0017343532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0667455 0 0.61862822 water fraction, min, max = 0.050293448 0.001734384 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066746169 0 0.6186343 water fraction, min, max = 0.050292778 0.0017343532 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066745501 0 0.61862822 water fraction, min, max = 0.050293447 0.001734384 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7098276e-06, Final residual = 4.2124011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2269359e-09, Final residual = 1.260136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066746169 0 0.6186343 water fraction, min, max = 0.050292779 0.0017343535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066745501 0 0.61862822 water fraction, min, max = 0.050293448 0.0017343845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066746169 0 0.6186343 water fraction, min, max = 0.050292779 0.0017343535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066745501 0 0.61862822 water fraction, min, max = 0.050293448 0.0017343845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0549966e-06, Final residual = 7.4270421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4395027e-09, Final residual = 1.5857849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4392.94 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.11877533 max: 0.59996069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064827718 -> dtInletScale=925.53003 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=925.53003 -> dtScale=1.0000655 deltaT = 0.43121455 Time = 836.992 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 = 0.066744832 0 0.61862214 water fraction, min, max = 0.050294116 0.0017344153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066744164 0 0.61861606 water fraction, min, max = 0.050294784 0.0017344461 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066744832 0 0.61862214 water fraction, min, max = 0.050294115 0.0017344153 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066744165 0 0.61861606 water fraction, min, max = 0.050294783 0.0017344461 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7083409e-06, Final residual = 4.2106459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2225011e-09, Final residual = 1.260025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066744832 0 0.61862215 water fraction, min, max = 0.050294116 0.0017344156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066744164 0 0.61861607 water fraction, min, max = 0.050294784 0.0017344467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066744832 0 0.61862215 water fraction, min, max = 0.050294116 0.0017344156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066744164 0 0.61861607 water fraction, min, max = 0.050294784 0.0017344467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0539046e-06, Final residual = 7.4190921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4243075e-09, Final residual = 1.5788824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4393.77 s ClockTime = 4442 s fluxAdjustedLocalCo Co mean: 0.11876998 max: 0.59993106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064827718 -> dtInletScale=925.53003 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=925.53003 -> dtScale=1.0001149 deltaT = 0.43126379 Time = 837.423 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 = 0.066743496 0 0.61860999 water fraction, min, max = 0.050295452 0.0017344774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066742828 0 0.61860391 water fraction, min, max = 0.05029612 0.0017345082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066743496 0 0.61860999 water fraction, min, max = 0.050295451 0.0017344774 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066742829 0 0.61860391 water fraction, min, max = 0.050296119 0.0017345082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7070462e-06, Final residual = 4.2089617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2143491e-09, Final residual = 1.2606705e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066743496 0 0.61860999 water fraction, min, max = 0.050295452 0.0017344777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066742829 0 0.61860392 water fraction, min, max = 0.05029612 0.0017345088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066743496 0 0.61860999 water fraction, min, max = 0.050295452 0.0017344777 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066742829 0 0.61860392 water fraction, min, max = 0.05029612 0.0017345088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0530966e-06, Final residual = 7.4062637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4123314e-09, Final residual = 1.5759401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4394.56 s ClockTime = 4443 s fluxAdjustedLocalCo Co mean: 0.11877819 max: 0.59996994 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006483512 -> dtInletScale=925.42437 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=925.42437 -> dtScale=1.0000501 deltaT = 0.43126379 Time = 837.854 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 = 0.066742161 0 0.61859784 water fraction, min, max = 0.050296788 0.0017345395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066741493 0 0.61859177 water fraction, min, max = 0.050297455 0.0017345703 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066742161 0 0.61859784 water fraction, min, max = 0.050296786 0.0017345395 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066741494 0 0.61859177 water fraction, min, max = 0.050297454 0.0017345703 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054308e-06, Final residual = 4.206874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.223494e-09, Final residual = 1.2552366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066742161 0 0.61859785 water fraction, min, max = 0.050296787 0.0017345398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066741494 0 0.61859177 water fraction, min, max = 0.050297455 0.0017345709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066742161 0 0.61859785 water fraction, min, max = 0.050296787 0.0017345398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066741494 0 0.61859177 water fraction, min, max = 0.050297455 0.0017345709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0518206e-06, Final residual = 7.4026083e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.418092e-09, Final residual = 1.5754458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4395.35 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.11877284 max: 0.59994034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006483512 -> dtInletScale=925.42437 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=925.42437 -> dtScale=1.0000994 deltaT = 0.43126379 Time = 838.286 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 = 0.066740826 0 0.6185857 water fraction, min, max = 0.050298122 0.0017346016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066740159 0 0.61857964 water fraction, min, max = 0.050298789 0.0017346324 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066740826 0 0.61858571 water fraction, min, max = 0.050298121 0.0017346016 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06674016 0 0.61857964 water fraction, min, max = 0.050298788 0.0017346324 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037034e-06, Final residual = 4.2048669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2187407e-09, Final residual = 1.2578627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066740827 0 0.61858571 water fraction, min, max = 0.050298122 0.0017346019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06674016 0 0.61857964 water fraction, min, max = 0.050298789 0.0017346329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066740827 0 0.61858571 water fraction, min, max = 0.050298122 0.0017346019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06674016 0 0.61857964 water fraction, min, max = 0.050298789 0.0017346329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0505189e-06, Final residual = 7.4114245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4232838e-09, Final residual = 1.5852497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4396.16 s ClockTime = 4445 s fluxAdjustedLocalCo Co mean: 0.1187675 max: 0.59991075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006483512 -> dtInletScale=925.42437 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=925.42437 -> dtScale=1.0001488 deltaT = 0.43131306 Time = 838.717 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 = 0.066739492 0 0.61857357 water fraction, min, max = 0.050299456 0.0017346637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066738825 0 0.61856751 water fraction, min, max = 0.050300122 0.0017346944 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066739492 0 0.61857357 water fraction, min, max = 0.050299455 0.0017346637 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066738826 0 0.61856751 water fraction, min, max = 0.050300121 0.0017346944 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023228e-06, Final residual = 4.2036889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2149468e-09, Final residual = 1.2513381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066739493 0 0.61857358 water fraction, min, max = 0.050299455 0.001734664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066738826 0 0.61856751 water fraction, min, max = 0.050300123 0.001734695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066739493 0 0.61857358 water fraction, min, max = 0.050299455 0.001734664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066738826 0 0.61856751 water fraction, min, max = 0.050300123 0.001734695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0494189e-06, Final residual = 7.3887719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4057351e-09, Final residual = 1.5769526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4396.99 s ClockTime = 4445 s fluxAdjustedLocalCo Co mean: 0.11877572 max: 0.5999497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064842526 -> dtInletScale=925.31867 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=925.31867 -> dtScale=1.0000838 deltaT = 0.43131306 Time = 839.148 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 = 0.066738159 0 0.61856145 water fraction, min, max = 0.050300789 0.0017347257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066737493 0 0.61855538 water fraction, min, max = 0.050301455 0.0017347565 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066738159 0 0.61856145 water fraction, min, max = 0.050300788 0.0017347257 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066737494 0 0.61855538 water fraction, min, max = 0.050301454 0.0017347565 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7005983e-06, Final residual = 4.2016632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2132211e-09, Final residual = 1.2804937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06673816 0 0.61856145 water fraction, min, max = 0.050300789 0.001734726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066737493 0 0.61855539 water fraction, min, max = 0.050301455 0.001734757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06673816 0 0.61856145 water fraction, min, max = 0.050300789 0.001734726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066737493 0 0.61855539 water fraction, min, max = 0.050301455 0.001734757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0482893e-06, Final residual = 7.3844029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3951807e-09, Final residual = 1.5734955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.8 s ClockTime = 4446 s fluxAdjustedLocalCo Co mean: 0.11877038 max: 0.59992014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064842526 -> dtInletScale=925.31867 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=925.31867 -> dtScale=1.0001331 deltaT = 0.43136234 Time = 839.58 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 = 0.066736827 0 0.61854933 water fraction, min, max = 0.050302121 0.0017347878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066736161 0 0.61854327 water fraction, min, max = 0.050302787 0.0017348185 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066736827 0 0.61854933 water fraction, min, max = 0.05030212 0.0017347878 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066736161 0 0.61854327 water fraction, min, max = 0.050302786 0.0017348185 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992858e-06, Final residual = 4.199868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2047367e-09, Final residual = 1.2597803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066736827 0 0.61854933 water fraction, min, max = 0.050302121 0.0017347881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066736161 0 0.61854327 water fraction, min, max = 0.050302787 0.0017348191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066736827 0 0.61854933 water fraction, min, max = 0.050302121 0.0017347881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066736161 0 0.61854327 water fraction, min, max = 0.050302787 0.0017348191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0474364e-06, Final residual = 7.3772159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4006843e-09, Final residual = 1.5760894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4398.62 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.11877861 max: 0.59995914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064849936 -> dtInletScale=925.21294 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=925.21294 -> dtScale=1.0000681 deltaT = 0.43136234 Time = 840.011 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 = 0.066735495 0 0.61853721 water fraction, min, max = 0.050303453 0.0017348498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734829 0 0.61853115 water fraction, min, max = 0.050304118 0.0017348805 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066735495 0 0.61853721 water fraction, min, max = 0.050303452 0.0017348498 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06673483 0 0.61853115 water fraction, min, max = 0.050304118 0.0017348805 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6976713e-06, Final residual = 4.1978273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2124365e-09, Final residual = 1.2457444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066735495 0 0.61853722 water fraction, min, max = 0.050303453 0.0017348501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06673483 0 0.61853116 water fraction, min, max = 0.050304119 0.0017348811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066735495 0 0.61853722 water fraction, min, max = 0.050303453 0.0017348501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06673483 0 0.61853116 water fraction, min, max = 0.050304119 0.0017348811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0463838e-06, Final residual = 7.3861786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3988616e-09, Final residual = 1.5736096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4399.5 s ClockTime = 4448 s fluxAdjustedLocalCo Co mean: 0.11877328 max: 0.5999296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064849936 -> dtInletScale=925.21294 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=925.21294 -> dtScale=1.0001174 deltaT = 0.43141165 Time = 840.442 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 = 0.066734164 0 0.6185251 water fraction, min, max = 0.050304784 0.0017349118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066733499 0 0.61851905 water fraction, min, max = 0.050305449 0.0017349425 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734164 0 0.6185251 water fraction, min, max = 0.050304783 0.0017349118 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066733499 0 0.61851905 water fraction, min, max = 0.050305448 0.0017349425 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6964143e-06, Final residual = 4.1962571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2159671e-09, Final residual = 1.2576464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734164 0 0.61852511 water fraction, min, max = 0.050304784 0.0017349121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066733499 0 0.61851905 water fraction, min, max = 0.050305449 0.0017349431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066734164 0 0.61852511 water fraction, min, max = 0.050304784 0.0017349121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066733499 0 0.61851905 water fraction, min, max = 0.050305449 0.0017349431 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0456264e-06, Final residual = 7.4084405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4173951e-09, Final residual = 1.5813189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4400.35 s ClockTime = 4449 s fluxAdjustedLocalCo Co mean: 0.11878152 max: 0.59996864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064857349 -> dtInletScale=925.10719 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=925.10719 -> dtScale=1.0000523 deltaT = 0.43141165 Time = 840.874 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 = 0.066732834 0 0.618513 water fraction, min, max = 0.050306114 0.0017349738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732169 0 0.61850695 water fraction, min, max = 0.050306779 0.0017350045 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732834 0 0.618513 water fraction, min, max = 0.050306113 0.0017349738 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732169 0 0.61850695 water fraction, min, max = 0.050306778 0.0017350045 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6949235e-06, Final residual = 4.194116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2057776e-09, Final residual = 1.2592295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732834 0 0.61851301 water fraction, min, max = 0.050306114 0.0017349741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732169 0 0.61850696 water fraction, min, max = 0.050306779 0.0017350051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732834 0 0.61851301 water fraction, min, max = 0.050306114 0.0017349741 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066732169 0 0.61850696 water fraction, min, max = 0.050306779 0.0017350051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445161e-06, Final residual = 7.3810843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3857017e-09, Final residual = 1.5748241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4401.15 s ClockTime = 4450 s fluxAdjustedLocalCo Co mean: 0.11877619 max: 0.59993913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064857349 -> dtInletScale=925.10719 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=925.10719 -> dtScale=1.0001015 deltaT = 0.43141165 Time = 841.305 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 = 0.066731504 0 0.61850091 water fraction, min, max = 0.050307444 0.0017350358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066730839 0 0.61849486 water fraction, min, max = 0.050308108 0.0017350665 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066731504 0 0.61850091 water fraction, min, max = 0.050307443 0.0017350358 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06673084 0 0.61849486 water fraction, min, max = 0.050308107 0.0017350665 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6932334e-06, Final residual = 4.191875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2054846e-09, Final residual = 1.2563593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066731505 0 0.61850091 water fraction, min, max = 0.050307444 0.0017350361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06673084 0 0.61849486 water fraction, min, max = 0.050308109 0.0017350671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066731505 0 0.61850091 water fraction, min, max = 0.050307444 0.0017350361 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06673084 0 0.61849486 water fraction, min, max = 0.050308109 0.0017350671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0433718e-06, Final residual = 7.3788742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4007386e-09, Final residual = 1.5756241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4401.95 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.11877086 max: 0.59990963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064857349 -> dtInletScale=925.10719 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=925.10719 -> dtScale=1.0001506 deltaT = 0.43146099 Time = 841.737 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 = 0.066730175 0 0.61848882 water fraction, min, max = 0.050308773 0.0017350977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066729511 0 0.61848278 water fraction, min, max = 0.050309437 0.0017351284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066730175 0 0.61848882 water fraction, min, max = 0.050308772 0.0017350977 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066729512 0 0.61848278 water fraction, min, max = 0.050309436 0.0017351284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6919168e-06, Final residual = 4.1901241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2017466e-09, Final residual = 1.2454501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066730176 0 0.61848882 water fraction, min, max = 0.050308772 0.001735098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066729512 0 0.61848278 water fraction, min, max = 0.050309437 0.001735129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066730176 0 0.61848882 water fraction, min, max = 0.050308772 0.001735098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066729512 0 0.61848278 water fraction, min, max = 0.050309437 0.001735129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425725e-06, Final residual = 7.3735164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3864187e-09, Final residual = 1.5732511e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4402.76 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.11877911 max: 0.59994875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064864767 -> dtInletScale=925.0014 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=925.0014 -> dtScale=1.0000854 deltaT = 0.43146099 Time = 842.168 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 = 0.066728847 0 0.61847674 water fraction, min, max = 0.050310101 0.0017351597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066728183 0 0.6184707 water fraction, min, max = 0.050310765 0.0017351904 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066728847 0 0.61847674 water fraction, min, max = 0.0503101 0.0017351597 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066728184 0 0.6184707 water fraction, min, max = 0.050310764 0.0017351904 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6903062e-06, Final residual = 4.1880999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.193319e-09, Final residual = 1.2595546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066728848 0 0.61847674 water fraction, min, max = 0.050310101 0.00173516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066728184 0 0.6184707 water fraction, min, max = 0.050310765 0.0017351909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066728848 0 0.61847674 water fraction, min, max = 0.050310101 0.00173516 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066728184 0 0.6184707 water fraction, min, max = 0.050310765 0.0017351909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0414717e-06, Final residual = 7.3586374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3674217e-09, Final residual = 1.5695955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4403.65 s ClockTime = 4452 s fluxAdjustedLocalCo Co mean: 0.11877379 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064864767 -> dtInletScale=925.0014 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=925.0014 -> dtScale=1.0001346 deltaT = 0.43151035 Time = 842.6 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 = 0.06672752 0 0.61846466 water fraction, min, max = 0.050311428 0.0017352216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726856 0 0.61845862 water fraction, min, max = 0.050312092 0.0017352523 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06672752 0 0.61846466 water fraction, min, max = 0.050311427 0.0017352216 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726857 0 0.61845862 water fraction, min, max = 0.050312091 0.0017352523 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6888941e-06, Final residual = 4.1864053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1898781e-09, Final residual = 1.2478144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06672752 0 0.61846466 water fraction, min, max = 0.050311428 0.0017352219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726857 0 0.61845863 water fraction, min, max = 0.050312092 0.0017352529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06672752 0 0.61846466 water fraction, min, max = 0.050311428 0.0017352219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726857 0 0.61845863 water fraction, min, max = 0.050312092 0.0017352529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0406139e-06, Final residual = 7.375875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3881152e-09, Final residual = 1.5735173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4404.47 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.11878206 max: 0.59995844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064872187 -> dtInletScale=924.89559 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=924.89559 -> dtScale=1.0000693 deltaT = 0.43151035 Time = 843.031 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 = 0.066726193 0 0.61845259 water fraction, min, max = 0.050312755 0.0017352835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06672553 0 0.61844656 water fraction, min, max = 0.050313418 0.0017353142 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726193 0 0.61845259 water fraction, min, max = 0.050312754 0.0017352835 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06672553 0 0.61844656 water fraction, min, max = 0.050313417 0.0017353142 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6875018e-06, Final residual = 4.1849365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2017973e-09, Final residual = 1.26323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726193 0 0.6184526 water fraction, min, max = 0.050312755 0.0017352838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06672553 0 0.61844656 water fraction, min, max = 0.050313418 0.0017353148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726193 0 0.6184526 water fraction, min, max = 0.050312755 0.0017352838 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06672553 0 0.61844656 water fraction, min, max = 0.050313418 0.0017353148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.039649e-06, Final residual = 7.3710034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3789027e-09, Final residual = 1.5725663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4405.37 s ClockTime = 4454 s fluxAdjustedLocalCo Co mean: 0.11877674 max: 0.59992899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064872187 -> dtInletScale=924.89559 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=924.89559 -> dtScale=1.0001184 deltaT = 0.43155973 Time = 843.463 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 = 0.066724867 0 0.61844053 water fraction, min, max = 0.050314081 0.0017353454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066724204 0 0.6184345 water fraction, min, max = 0.050314744 0.0017353761 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066724867 0 0.61844053 water fraction, min, max = 0.05031408 0.0017353454 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066724205 0 0.6184345 water fraction, min, max = 0.050314743 0.0017353761 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6862144e-06, Final residual = 4.1833985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1910229e-09, Final residual = 1.2568658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066724867 0 0.61844053 water fraction, min, max = 0.050314081 0.0017353457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066724205 0 0.6184345 water fraction, min, max = 0.050314744 0.0017353767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066724867 0 0.61844053 water fraction, min, max = 0.050314081 0.0017353457 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066724205 0 0.6184345 water fraction, min, max = 0.050314744 0.0017353767 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0392345e-06, Final residual = 7.3762853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3934987e-09, Final residual = 1.5769216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4406.24 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.11878501 max: 0.59996821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064879611 -> dtInletScale=924.78975 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=924.78975 -> dtScale=1.000053 deltaT = 0.43155973 Time = 843.894 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 = 0.066723542 0 0.61842847 water fraction, min, max = 0.050315407 0.0017354073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722879 0 0.61842244 water fraction, min, max = 0.050316069 0.001735438 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066723542 0 0.61842847 water fraction, min, max = 0.050315406 0.0017354073 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06672288 0 0.61842244 water fraction, min, max = 0.050316068 0.001735438 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6850118e-06, Final residual = 4.1820584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1848958e-09, Final residual = 1.2616961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066723542 0 0.61842847 water fraction, min, max = 0.050315406 0.0017354076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06672288 0 0.61842245 water fraction, min, max = 0.050316069 0.0017354386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066723542 0 0.61842847 water fraction, min, max = 0.050315406 0.0017354076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06672288 0 0.61842245 water fraction, min, max = 0.050316069 0.0017354386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0386235e-06, Final residual = 7.3869966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4036004e-09, Final residual = 1.5784397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4407.18 s ClockTime = 4456 s fluxAdjustedLocalCo Co mean: 0.1187797 max: 0.59993878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064879611 -> dtInletScale=924.78975 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=924.78975 -> dtScale=1.000102 deltaT = 0.43155973 Time = 844.326 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 = 0.066722217 0 0.61841642 water fraction, min, max = 0.050316731 0.0017354692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721555 0 0.6184104 water fraction, min, max = 0.050317393 0.0017354999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722217 0 0.61841642 water fraction, min, max = 0.05031673 0.0017354692 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721556 0 0.6184104 water fraction, min, max = 0.050317392 0.0017354999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6836479e-06, Final residual = 4.1798443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1855204e-09, Final residual = 1.2465551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722217 0 0.61841642 water fraction, min, max = 0.050316731 0.0017354695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721555 0 0.6184104 water fraction, min, max = 0.050317393 0.0017355004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066722217 0 0.61841642 water fraction, min, max = 0.050316731 0.0017354695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066721555 0 0.6184104 water fraction, min, max = 0.050317393 0.0017355004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0377262e-06, Final residual = 7.3892027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4068746e-09, Final residual = 1.5808006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4407.98 s ClockTime = 4457 s fluxAdjustedLocalCo Co mean: 0.11877438 max: 0.59990937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064879611 -> dtInletScale=924.78975 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=924.78975 -> dtScale=1.0001511 deltaT = 0.43160915 Time = 844.757 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 = 0.066720893 0 0.61840438 water fraction, min, max = 0.050318055 0.0017355311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066720231 0 0.61839835 water fraction, min, max = 0.050318717 0.0017355617 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066720893 0 0.61840438 water fraction, min, max = 0.050318054 0.0017355311 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066720232 0 0.61839835 water fraction, min, max = 0.050318716 0.0017355617 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6823606e-06, Final residual = 4.1786539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1939511e-09, Final residual = 1.265147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066720893 0 0.61840438 water fraction, min, max = 0.050318055 0.0017355314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066720232 0 0.61839836 water fraction, min, max = 0.050318717 0.0017355623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066720893 0 0.61840438 water fraction, min, max = 0.050318055 0.0017355314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066720232 0 0.61839836 water fraction, min, max = 0.050318717 0.0017355623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0368216e-06, Final residual = 7.3671107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.374154e-09, Final residual = 1.5676787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4408.77 s ClockTime = 4457 s fluxAdjustedLocalCo Co mean: 0.11878267 max: 0.59994866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006488704 -> dtInletScale=924.68388 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=924.68388 -> dtScale=1.0000856 deltaT = 0.43160915 Time = 845.189 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 = 0.06671957 0 0.61839234 water fraction, min, max = 0.050319378 0.0017355929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066718908 0 0.61838632 water fraction, min, max = 0.050320039 0.0017356236 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06671957 0 0.61839234 water fraction, min, max = 0.050319377 0.0017355929 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066718909 0 0.61838632 water fraction, min, max = 0.050320039 0.0017356236 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6807443e-06, Final residual = 4.1761376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1857164e-09, Final residual = 1.2498902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06671957 0 0.61839234 water fraction, min, max = 0.050319378 0.0017355932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066718909 0 0.61838632 water fraction, min, max = 0.05032004 0.0017356241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06671957 0 0.61839234 water fraction, min, max = 0.050319378 0.0017355932 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066718909 0 0.61838632 water fraction, min, max = 0.05032004 0.0017356241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.035835e-06, Final residual = 7.375799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3912381e-09, Final residual = 1.5716691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4409.65 s ClockTime = 4458 s fluxAdjustedLocalCo Co mean: 0.11877737 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006488704 -> dtInletScale=924.68388 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=924.68388 -> dtScale=1.0001346 deltaT = 0.43165858 Time = 845.621 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 = 0.066718247 0 0.61838031 water fraction, min, max = 0.050320701 0.0017356547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066717586 0 0.61837429 water fraction, min, max = 0.050321362 0.0017356854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066718247 0 0.61838031 water fraction, min, max = 0.0503207 0.0017356547 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066717587 0 0.61837429 water fraction, min, max = 0.050321361 0.0017356854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6793545e-06, Final residual = 4.1751816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1775021e-09, Final residual = 1.2521533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066718248 0 0.61838031 water fraction, min, max = 0.0503207 0.001735655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066717587 0 0.61837429 water fraction, min, max = 0.050321362 0.0017356859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066718248 0 0.61838031 water fraction, min, max = 0.0503207 0.001735655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066717587 0 0.61837429 water fraction, min, max = 0.050321362 0.0017356859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0349778e-06, Final residual = 7.3615474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3693234e-09, Final residual = 1.5673803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4410.52 s ClockTime = 4459 s fluxAdjustedLocalCo Co mean: 0.11878566 max: 0.59995861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064894472 -> dtInletScale=924.57799 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=924.57799 -> dtScale=1.000069 deltaT = 0.43165858 Time = 846.052 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 = 0.066716926 0 0.61836828 water fraction, min, max = 0.050322023 0.0017357166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066716265 0 0.61836227 water fraction, min, max = 0.050322683 0.0017357472 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066716926 0 0.61836828 water fraction, min, max = 0.050322022 0.0017357166 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066716265 0 0.61836227 water fraction, min, max = 0.050322682 0.0017357472 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6780043e-06, Final residual = 4.173648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1828079e-09, Final residual = 1.2611817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066716926 0 0.61836828 water fraction, min, max = 0.050322022 0.0017357169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066716265 0 0.61836227 water fraction, min, max = 0.050322683 0.0017357478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066716926 0 0.61836828 water fraction, min, max = 0.050322022 0.0017357169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066716265 0 0.61836227 water fraction, min, max = 0.050322683 0.0017357478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0343807e-06, Final residual = 7.3657652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3786287e-09, Final residual = 1.5661836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4411.33 s ClockTime = 4460 s fluxAdjustedLocalCo Co mean: 0.11878036 max: 0.59992925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064894472 -> dtInletScale=924.57799 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=924.57799 -> dtScale=1.0001179 deltaT = 0.43170804 Time = 846.484 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 = 0.066715604 0 0.61835626 water fraction, min, max = 0.050323344 0.0017357784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066714944 0 0.61835025 water fraction, min, max = 0.050324004 0.001735809 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066715604 0 0.61835626 water fraction, min, max = 0.050323343 0.0017357784 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066714945 0 0.61835025 water fraction, min, max = 0.050324003 0.001735809 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.677047e-06, Final residual = 4.1719654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1796918e-09, Final residual = 1.261124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066715605 0 0.61835626 water fraction, min, max = 0.050323343 0.0017357787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066714945 0 0.61835025 water fraction, min, max = 0.050324004 0.0017358096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066715605 0 0.61835626 water fraction, min, max = 0.050323343 0.0017357787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066714945 0 0.61835025 water fraction, min, max = 0.050324004 0.0017358096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0339786e-06, Final residual = 7.3662081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3677014e-09, Final residual = 1.5652332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4412.15 s ClockTime = 4461 s fluxAdjustedLocalCo Co mean: 0.11878867 max: 0.59996863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064901907 -> dtInletScale=924.47207 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=924.47207 -> dtScale=1.0000523 deltaT = 0.43170804 Time = 846.916 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 = 0.066714284 0 0.61834425 water fraction, min, max = 0.050324664 0.0017358402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066713624 0 0.61833824 water fraction, min, max = 0.050325324 0.0017358708 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066714284 0 0.61834425 water fraction, min, max = 0.050324663 0.0017358402 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066713625 0 0.61833824 water fraction, min, max = 0.050325323 0.0017358708 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756583e-06, Final residual = 4.1699968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1800344e-09, Final residual = 1.2218544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066714284 0 0.61834425 water fraction, min, max = 0.050324664 0.0017358404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066713624 0 0.61833824 water fraction, min, max = 0.050325324 0.0017358713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066714284 0 0.61834425 water fraction, min, max = 0.050324664 0.0017358404 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066713624 0 0.61833824 water fraction, min, max = 0.050325324 0.0017358713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0330295e-06, Final residual = 7.372095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3897818e-09, Final residual = 1.5736507e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.05 s ClockTime = 4462 s fluxAdjustedLocalCo Co mean: 0.11878337 max: 0.59993929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064901907 -> dtInletScale=924.47207 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=924.47207 -> dtScale=1.0001012 deltaT = 0.43170804 Time = 847.347 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 = 0.066712964 0 0.61833224 water fraction, min, max = 0.050325984 0.0017359019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712304 0 0.61832624 water fraction, min, max = 0.050326643 0.0017359325 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712964 0 0.61833224 water fraction, min, max = 0.050325983 0.0017359019 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712305 0 0.61832624 water fraction, min, max = 0.050326642 0.0017359325 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6742072e-06, Final residual = 4.1678222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1767039e-09, Final residual = 1.2512919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712965 0 0.61833224 water fraction, min, max = 0.050325984 0.0017359022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712305 0 0.61832624 water fraction, min, max = 0.050326644 0.0017359331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712965 0 0.61833224 water fraction, min, max = 0.050325984 0.0017359022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066712305 0 0.61832624 water fraction, min, max = 0.050326644 0.0017359331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0321431e-06, Final residual = 7.3699117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3874802e-09, Final residual = 1.56957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.85 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.11877808 max: 0.59990997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064901907 -> dtInletScale=924.47207 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=924.47207 -> dtScale=1.0001501 deltaT = 0.43175752 Time = 847.779 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 = 0.066711645 0 0.61832024 water fraction, min, max = 0.050327303 0.0017359637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066710986 0 0.61831424 water fraction, min, max = 0.050327962 0.0017359943 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066711645 0 0.61832024 water fraction, min, max = 0.050327302 0.0017359637 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066710987 0 0.61831424 water fraction, min, max = 0.050327961 0.0017359943 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.673099e-06, Final residual = 4.1663696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1619139e-09, Final residual = 1.2517261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066711646 0 0.61832024 water fraction, min, max = 0.050327303 0.001735964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066710986 0 0.61831424 water fraction, min, max = 0.050327962 0.0017359949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066711646 0 0.61832024 water fraction, min, max = 0.050327303 0.001735964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066710986 0 0.61831424 water fraction, min, max = 0.050327962 0.0017359949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0315484e-06, Final residual = 7.3688643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3808842e-09, Final residual = 1.5686994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4414.67 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.1187864 max: 0.59994942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064909346 -> dtInletScale=924.36611 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=924.36611 -> dtScale=1.0000843 deltaT = 0.43175752 Time = 848.211 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 = 0.066710327 0 0.61830824 water fraction, min, max = 0.050328621 0.0017360254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066709668 0 0.61830225 water fraction, min, max = 0.05032928 0.001736056 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066710327 0 0.61830824 water fraction, min, max = 0.05032862 0.0017360254 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066709669 0 0.61830225 water fraction, min, max = 0.050329279 0.001736056 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6716739e-06, Final residual = 4.1647853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1717548e-09, Final residual = 1.2379344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066710327 0 0.61830825 water fraction, min, max = 0.050328621 0.0017360257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066709669 0 0.61830225 water fraction, min, max = 0.05032928 0.0017360566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066710327 0 0.61830825 water fraction, min, max = 0.050328621 0.0017360257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066709669 0 0.61830225 water fraction, min, max = 0.05032928 0.0017360566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0305288e-06, Final residual = 7.3505283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3751443e-09, Final residual = 1.5673808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4415.54 s ClockTime = 4464 s fluxAdjustedLocalCo Co mean: 0.11878111 max: 0.59992013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064909346 -> dtInletScale=924.36611 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=924.36611 -> dtScale=1.0001331 deltaT = 0.43180703 Time = 848.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066709009 0 0.61829626 water fraction, min, max = 0.050329939 0.0017360872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06670835 0 0.61829026 water fraction, min, max = 0.050330597 0.0017361178 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066709009 0 0.61829626 water fraction, min, max = 0.050329938 0.0017360872 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066708351 0 0.61829026 water fraction, min, max = 0.050330596 0.0017361178 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6704655e-06, Final residual = 4.1639431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.176491e-09, Final residual = 1.2706328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06670901 0 0.61829626 water fraction, min, max = 0.050329939 0.0017360875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066708351 0 0.61829027 water fraction, min, max = 0.050330598 0.0017361183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06670901 0 0.61829626 water fraction, min, max = 0.050329938 0.0017360875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066708351 0 0.61829027 water fraction, min, max = 0.050330597 0.0017361183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0298138e-06, Final residual = 7.3510423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3645705e-09, Final residual = 1.5669553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4416.33 s ClockTime = 4465 s fluxAdjustedLocalCo Co mean: 0.11878944 max: 0.59995963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064916789 -> dtInletScale=924.26013 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=924.26013 -> dtScale=1.0000673 deltaT = 0.43180703 Time = 849.075 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 = 0.066707692 0 0.61828427 water fraction, min, max = 0.050331256 0.0017361489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066707034 0 0.61827828 water fraction, min, max = 0.050331914 0.0017361795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066707692 0 0.61828427 water fraction, min, max = 0.050331255 0.0017361489 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066707035 0 0.61827828 water fraction, min, max = 0.050331913 0.0017361795 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6690562e-06, Final residual = 4.161859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.183617e-09, Final residual = 1.2505459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066707693 0 0.61828428 water fraction, min, max = 0.050331255 0.0017361492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066707035 0 0.61827829 water fraction, min, max = 0.050331914 0.00173618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066707693 0 0.61828428 water fraction, min, max = 0.050331255 0.0017361492 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066707035 0 0.61827829 water fraction, min, max = 0.050331914 0.00173618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0288904e-06, Final residual = 7.3548495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3673532e-09, Final residual = 1.5642214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4417.3 s ClockTime = 4466 s fluxAdjustedLocalCo Co mean: 0.11878415 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064916789 -> dtInletScale=924.26013 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=924.26013 -> dtScale=1.0001161 deltaT = 0.43185656 Time = 849.506 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 = 0.066706376 0 0.6182723 water fraction, min, max = 0.050332572 0.0017362106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705718 0 0.61826631 water fraction, min, max = 0.05033323 0.0017362412 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066706376 0 0.6182723 water fraction, min, max = 0.050332571 0.0017362106 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705719 0 0.61826631 water fraction, min, max = 0.050333229 0.0017362412 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6678885e-06, Final residual = 4.1600049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1861294e-09, Final residual = 1.2287615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066706376 0 0.6182723 water fraction, min, max = 0.050332572 0.0017362109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705719 0 0.61826631 water fraction, min, max = 0.05033323 0.0017362417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066706376 0 0.6182723 water fraction, min, max = 0.050332572 0.0017362109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705719 0 0.61826631 water fraction, min, max = 0.05033323 0.0017362417 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0281481e-06, Final residual = 7.3617912e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3799421e-09, Final residual = 1.5686257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4418.18 s ClockTime = 4467 s fluxAdjustedLocalCo Co mean: 0.11879249 max: 0.59996991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064924236 -> dtInletScale=924.15412 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=924.15412 -> dtScale=1.0000502 deltaT = 0.43185656 Time = 849.938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705061 0 0.61826033 water fraction, min, max = 0.050333888 0.0017362723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066704403 0 0.61825434 water fraction, min, max = 0.050334545 0.0017363029 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705061 0 0.61826033 water fraction, min, max = 0.050333887 0.0017362723 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066704404 0 0.61825434 water fraction, min, max = 0.050334544 0.0017363029 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.666407e-06, Final residual = 4.1579551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1703612e-09, Final residual = 1.2422553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705061 0 0.61826033 water fraction, min, max = 0.050333887 0.0017362726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066704403 0 0.61825435 water fraction, min, max = 0.050334545 0.0017363034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066705061 0 0.61826033 water fraction, min, max = 0.050333887 0.0017362726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066704404 0 0.61825435 water fraction, min, max = 0.050334545 0.0017363034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0271274e-06, Final residual = 7.3479107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3558262e-09, Final residual = 1.5658397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4419.03 s ClockTime = 4468 s fluxAdjustedLocalCo Co mean: 0.11878721 max: 0.59994066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064924236 -> dtInletScale=924.15412 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=924.15412 -> dtScale=1.0000989 deltaT = 0.43185656 Time = 850.37 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 = 0.066703746 0 0.61824836 water fraction, min, max = 0.050335202 0.001736334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703088 0 0.61824238 water fraction, min, max = 0.050335859 0.0017363645 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703746 0 0.61824836 water fraction, min, max = 0.050335201 0.001736334 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703089 0 0.61824238 water fraction, min, max = 0.050335859 0.0017363645 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6648132e-06, Final residual = 4.1561776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1693095e-09, Final residual = 1.2462189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703746 0 0.61824837 water fraction, min, max = 0.050335202 0.0017363343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703089 0 0.61824239 water fraction, min, max = 0.05033586 0.0017363651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703746 0 0.61824837 water fraction, min, max = 0.050335202 0.0017363343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066703089 0 0.61824239 water fraction, min, max = 0.05033586 0.0017363651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.026022e-06, Final residual = 7.3641634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3678423e-09, Final residual = 1.5714304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4419.88 s ClockTime = 4469 s fluxAdjustedLocalCo Co mean: 0.11878193 max: 0.59991142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064924236 -> dtInletScale=924.15412 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=924.15412 -> dtScale=1.0001476 deltaT = 0.43190612 Time = 850.802 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 = 0.066702432 0 0.61823641 water fraction, min, max = 0.050336517 0.0017363956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066701775 0 0.61823043 water fraction, min, max = 0.050337173 0.0017364262 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066702432 0 0.61823641 water fraction, min, max = 0.050336516 0.0017363956 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066701775 0 0.61823043 water fraction, min, max = 0.050337172 0.0017364262 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6636402e-06, Final residual = 4.1544288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1655928e-09, Final residual = 1.2333873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066702432 0 0.61823641 water fraction, min, max = 0.050336516 0.0017363959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066701775 0 0.61823043 water fraction, min, max = 0.050337174 0.0017364268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066702432 0 0.61823641 water fraction, min, max = 0.050336516 0.0017363959 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066701775 0 0.61823043 water fraction, min, max = 0.050337173 0.0017364268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.025231e-06, Final residual = 7.3325682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.343181e-09, Final residual = 1.5588336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4420.73 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.11879028 max: 0.59995104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064931686 -> dtInletScale=924.04808 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=924.04808 -> dtScale=1.0000816 deltaT = 0.43190612 Time = 851.234 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 = 0.066701118 0 0.61822446 water fraction, min, max = 0.05033783 0.0017364573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066700461 0 0.61821848 water fraction, min, max = 0.050338486 0.0017364878 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066701118 0 0.61822446 water fraction, min, max = 0.050337829 0.0017364573 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066700462 0 0.61821848 water fraction, min, max = 0.050338485 0.0017364878 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6622098e-06, Final residual = 4.152145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1598058e-09, Final residual = 1.2367163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066701119 0 0.61822446 water fraction, min, max = 0.05033783 0.0017364576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066700462 0 0.61821848 water fraction, min, max = 0.050338487 0.0017364884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066701119 0 0.61822446 water fraction, min, max = 0.05033783 0.0017364576 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066700462 0 0.61821848 water fraction, min, max = 0.050338487 0.0017364884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0243275e-06, Final residual = 7.3366552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3532785e-09, Final residual = 1.5666327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4421.57 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.11878501 max: 0.59992184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064931686 -> dtInletScale=924.04808 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=924.04808 -> dtScale=1.0001303 deltaT = 0.4319557 Time = 851.666 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 = 0.066699805 0 0.61821251 water fraction, min, max = 0.050339143 0.0017365189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066699149 0 0.61820654 water fraction, min, max = 0.050339799 0.0017365495 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066699805 0 0.61821251 water fraction, min, max = 0.050339142 0.0017365189 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06669915 0 0.61820654 water fraction, min, max = 0.050339798 0.0017365495 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.660953e-06, Final residual = 4.1505768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1603779e-09, Final residual = 1.2355872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066699806 0 0.61821251 water fraction, min, max = 0.050339142 0.0017365192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06669915 0 0.61820654 water fraction, min, max = 0.050339799 0.00173655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066699806 0 0.61821251 water fraction, min, max = 0.050339142 0.0017365192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06669915 0 0.61820654 water fraction, min, max = 0.050339799 0.00173655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0234126e-06, Final residual = 7.3337043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.349455e-09, Final residual = 1.5654028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4422.39 s ClockTime = 4471 s fluxAdjustedLocalCo Co mean: 0.11879337 max: 0.5999615 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006493914 -> dtInletScale=923.94202 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=923.94202 -> dtScale=1.0000642 deltaT = 0.4319557 Time = 852.098 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 = 0.066698493 0 0.61820057 water fraction, min, max = 0.050340455 0.0017365806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066697837 0 0.6181946 water fraction, min, max = 0.05034111 0.0017366111 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066698493 0 0.61820057 water fraction, min, max = 0.050340454 0.0017365806 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066697838 0 0.6181946 water fraction, min, max = 0.05034111 0.0017366111 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6593695e-06, Final residual = 4.1484064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1606851e-09, Final residual = 1.2434531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066698494 0 0.61820057 water fraction, min, max = 0.050340455 0.0017365808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066697838 0 0.61819461 water fraction, min, max = 0.050341111 0.0017366116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066698494 0 0.61820057 water fraction, min, max = 0.050340455 0.0017365808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066697838 0 0.61819461 water fraction, min, max = 0.050341111 0.0017366116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0223244e-06, Final residual = 7.3108538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3169896e-09, Final residual = 1.5593701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4423.23 s ClockTime = 4472 s fluxAdjustedLocalCo Co mean: 0.1187881 max: 0.59993232 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006493914 -> dtInletScale=923.94202 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=923.94202 -> dtScale=1.0001128 deltaT = 0.4319557 Time = 852.53 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 = 0.066697182 0 0.61818864 water fraction, min, max = 0.050341766 0.0017366422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066696526 0 0.61818267 water fraction, min, max = 0.050342421 0.0017366727 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066697182 0 0.61818864 water fraction, min, max = 0.050341765 0.0017366422 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066696527 0 0.61818267 water fraction, min, max = 0.050342421 0.0017366727 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6577577e-06, Final residual = 4.145995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1567029e-09, Final residual = 1.2436487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066697182 0 0.61818864 water fraction, min, max = 0.050341766 0.0017366424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066696527 0 0.61818268 water fraction, min, max = 0.050342422 0.0017366732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066697182 0 0.61818864 water fraction, min, max = 0.050341766 0.0017366424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066696527 0 0.61818268 water fraction, min, max = 0.050342422 0.0017366732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0212323e-06, Final residual = 7.2994972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3077601e-09, Final residual = 1.5518751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4424.02 s ClockTime = 4473 s fluxAdjustedLocalCo Co mean: 0.11878283 max: 0.59990315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006493914 -> dtInletScale=923.94202 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=923.94202 -> dtScale=1.0001614 deltaT = 0.43200531 Time = 852.962 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 = 0.066695871 0 0.61817671 water fraction, min, max = 0.050343077 0.0017367038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066695216 0 0.61817075 water fraction, min, max = 0.050343732 0.0017367343 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066695871 0 0.61817671 water fraction, min, max = 0.050343076 0.0017367038 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066695217 0 0.61817075 water fraction, min, max = 0.050343731 0.0017367343 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6564497e-06, Final residual = 4.1440432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1543007e-09, Final residual = 1.2313552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066695872 0 0.61817672 water fraction, min, max = 0.050343077 0.001736704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066695217 0 0.61817075 water fraction, min, max = 0.050343732 0.0017367348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066695872 0 0.61817672 water fraction, min, max = 0.050343077 0.001736704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066695217 0 0.61817075 water fraction, min, max = 0.050343732 0.0017367348 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0203989e-06, Final residual = 7.2923597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3057484e-09, Final residual = 1.5477291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4424.82 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.11879121 max: 0.59994289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064946598 -> dtInletScale=923.83591 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=923.83591 -> dtScale=1.0000952 deltaT = 0.43200531 Time = 853.394 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 = 0.066694561 0 0.61816479 water fraction, min, max = 0.050344387 0.0017367653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693906 0 0.61815883 water fraction, min, max = 0.050345041 0.0017367958 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066694561 0 0.61816479 water fraction, min, max = 0.050344386 0.0017367653 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693907 0 0.61815883 water fraction, min, max = 0.050345041 0.0017367958 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6548768e-06, Final residual = 4.1416983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.159436e-09, Final residual = 1.2340313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066694562 0 0.6181648 water fraction, min, max = 0.050344387 0.0017367656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693907 0 0.61815884 water fraction, min, max = 0.050345042 0.0017367964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066694562 0 0.6181648 water fraction, min, max = 0.050344387 0.0017367656 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693907 0 0.61815884 water fraction, min, max = 0.050345042 0.0017367964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0193998e-06, Final residual = 7.3138801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3241965e-09, Final residual = 1.5582666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4425.67 s ClockTime = 4475 s fluxAdjustedLocalCo Co mean: 0.11878595 max: 0.59991374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064946598 -> dtInletScale=923.83591 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=923.83591 -> dtScale=1.0001438 deltaT = 0.43205494 Time = 853.826 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 = 0.066693252 0 0.61815288 water fraction, min, max = 0.050345696 0.0017368269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066692597 0 0.61814692 water fraction, min, max = 0.05034635 0.0017368574 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693252 0 0.61815288 water fraction, min, max = 0.050345695 0.0017368269 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066692598 0 0.61814692 water fraction, min, max = 0.05034635 0.0017368574 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6536691e-06, Final residual = 4.140498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1605376e-09, Final residual = 1.2588238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693252 0 0.61815288 water fraction, min, max = 0.050345696 0.0017368272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066692598 0 0.61814692 water fraction, min, max = 0.050346351 0.001736858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066693252 0 0.61815288 water fraction, min, max = 0.050345696 0.0017368272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066692598 0 0.61814692 water fraction, min, max = 0.050346351 0.001736858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.01858e-06, Final residual = 7.2996813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3175388e-09, Final residual = 1.5559594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4426.43 s ClockTime = 4475 s fluxAdjustedLocalCo Co mean: 0.11879434 max: 0.59995353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006495406 -> dtInletScale=923.72979 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=923.72979 -> dtScale=1.0000775 deltaT = 0.43205494 Time = 854.258 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 = 0.066691943 0 0.61814097 water fraction, min, max = 0.050347005 0.0017368885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691289 0 0.61813502 water fraction, min, max = 0.050347659 0.0017369189 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691943 0 0.61814097 water fraction, min, max = 0.050347004 0.0017368885 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06669129 0 0.61813502 water fraction, min, max = 0.050347658 0.0017369189 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521003e-06, Final residual = 4.1382916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1513114e-09, Final residual = 1.2353996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691944 0 0.61814097 water fraction, min, max = 0.050347005 0.0017368887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06669129 0 0.61813502 water fraction, min, max = 0.050347659 0.0017369195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066691944 0 0.61814097 water fraction, min, max = 0.050347004 0.0017368887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06669129 0 0.61813502 water fraction, min, max = 0.050347659 0.0017369195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0175294e-06, Final residual = 7.2968888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.305902e-09, Final residual = 1.5569018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4427.26 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.11878908 max: 0.59992441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006495406 -> dtInletScale=923.72979 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=923.72979 -> dtScale=1.000126 deltaT = 0.4321046 Time = 854.69 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 = 0.066690635 0 0.61812907 water fraction, min, max = 0.050348313 0.00173695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066689981 0 0.61812312 water fraction, min, max = 0.050348966 0.0017369805 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066690635 0 0.61812907 water fraction, min, max = 0.050348312 0.00173695 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066689982 0 0.61812312 water fraction, min, max = 0.050348966 0.0017369805 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.650791e-06, Final residual = 4.1375936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1426751e-09, Final residual = 1.2380221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066690636 0 0.61812907 water fraction, min, max = 0.050348312 0.0017369503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066689982 0 0.61812312 water fraction, min, max = 0.050348967 0.001736981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066690636 0 0.61812907 water fraction, min, max = 0.050348312 0.0017369503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066689982 0 0.61812312 water fraction, min, max = 0.050348967 0.001736981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172473e-06, Final residual = 7.3075931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3232543e-09, Final residual = 1.5578566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4428.07 s ClockTime = 4477 s fluxAdjustedLocalCo Co mean: 0.11879747 max: 0.59996424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064961525 -> dtInletScale=923.62363 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=923.62363 -> dtScale=1.0000596 deltaT = 0.4321046 Time = 855.122 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 = 0.066689328 0 0.61811717 water fraction, min, max = 0.05034962 0.0017370115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066688674 0 0.61811122 water fraction, min, max = 0.050350273 0.001737042 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066689328 0 0.61811717 water fraction, min, max = 0.050349619 0.0017370115 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066688675 0 0.61811122 water fraction, min, max = 0.050350272 0.001737042 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6492772e-06, Final residual = 4.1358239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1474507e-09, Final residual = 1.2399493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066689328 0 0.61811717 water fraction, min, max = 0.05034962 0.0017370118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066688675 0 0.61811123 water fraction, min, max = 0.050350274 0.0017370426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066689328 0 0.61811717 water fraction, min, max = 0.05034962 0.0017370118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066688675 0 0.61811123 water fraction, min, max = 0.050350273 0.0017370426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0164195e-06, Final residual = 7.3043915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3228027e-09, Final residual = 1.55742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4428.86 s ClockTime = 4478 s fluxAdjustedLocalCo Co mean: 0.11879222 max: 0.59993514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064961525 -> dtInletScale=923.62363 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=923.62363 -> dtScale=1.0001081 deltaT = 0.4321046 Time = 855.554 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 = 0.066688022 0 0.61810528 water fraction, min, max = 0.050350927 0.001737073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066687368 0 0.61809934 water fraction, min, max = 0.050351579 0.0017371035 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066688022 0 0.61810528 water fraction, min, max = 0.050350926 0.001737073 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066687369 0 0.61809934 water fraction, min, max = 0.050351579 0.0017371035 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6477038e-06, Final residual = 4.1339881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1468188e-09, Final residual = 1.2439952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066688022 0 0.61810528 water fraction, min, max = 0.050350926 0.0017370733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066687369 0 0.61809934 water fraction, min, max = 0.05035158 0.0017371041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066688022 0 0.61810528 water fraction, min, max = 0.050350926 0.0017370733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066687369 0 0.61809934 water fraction, min, max = 0.05035158 0.0017371041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153421e-06, Final residual = 7.2886237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3006783e-09, Final residual = 1.5495122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4429.69 s ClockTime = 4479 s fluxAdjustedLocalCo Co mean: 0.11878697 max: 0.59990606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064961525 -> dtInletScale=923.62363 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=923.62363 -> dtScale=1.0001566 deltaT = 0.43215428 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 = 0.066686716 0 0.6180934 water fraction, min, max = 0.050352232 0.0017371345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066686063 0 0.61808746 water fraction, min, max = 0.050352885 0.001737165 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066686716 0 0.6180934 water fraction, min, max = 0.050352231 0.0017371345 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066686064 0 0.61808746 water fraction, min, max = 0.050352884 0.001737165 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6464016e-06, Final residual = 4.1321863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1375609e-09, Final residual = 1.231235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066686716 0 0.6180934 water fraction, min, max = 0.050352232 0.0017371348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066686063 0 0.61808746 water fraction, min, max = 0.050352885 0.0017371656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066686716 0 0.6180934 water fraction, min, max = 0.050352232 0.0017371348 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066686063 0 0.61808746 water fraction, min, max = 0.050352885 0.0017371656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0145446e-06, Final residual = 7.2858007e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2899495e-09, Final residual = 1.5522981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4430.47 s ClockTime = 4480 s fluxAdjustedLocalCo Co mean: 0.11879538 max: 0.59994597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064968995 -> dtInletScale=923.51745 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=923.51745 -> dtScale=1.0000901 deltaT = 0.43215428 Time = 856.419 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 = 0.066685411 0 0.61808152 water fraction, min, max = 0.050353538 0.001737196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066684758 0 0.61807558 water fraction, min, max = 0.05035419 0.0017372265 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066685411 0 0.61808152 water fraction, min, max = 0.050353537 0.001737196 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066684759 0 0.61807558 water fraction, min, max = 0.050354189 0.0017372265 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6448438e-06, Final residual = 4.1299081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1506384e-09, Final residual = 1.2480036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066685411 0 0.61808152 water fraction, min, max = 0.050353537 0.0017371963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066684759 0 0.61807558 water fraction, min, max = 0.05035419 0.001737227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066685411 0 0.61808152 water fraction, min, max = 0.050353537 0.0017371963 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066684759 0 0.61807558 water fraction, min, max = 0.05035419 0.001737227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133951e-06, Final residual = 7.2776365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2942763e-09, Final residual = 1.5513613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4431.41 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.11879013 max: 0.59991691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064968995 -> dtInletScale=923.51745 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=923.51745 -> dtScale=1.0001385 deltaT = 0.43220399 Time = 856.851 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 = 0.066684106 0 0.61806965 water fraction, min, max = 0.050354842 0.0017372575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066683454 0 0.61806371 water fraction, min, max = 0.050355494 0.0017372879 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066684106 0 0.61806965 water fraction, min, max = 0.050354841 0.0017372575 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066683455 0 0.61806371 water fraction, min, max = 0.050355493 0.0017372879 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435604e-06, Final residual = 4.1278417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1449375e-09, Final residual = 1.2242727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066684106 0 0.61806965 water fraction, min, max = 0.050354842 0.0017372578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066683454 0 0.61806372 water fraction, min, max = 0.050355494 0.0017372885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066684106 0 0.61806965 water fraction, min, max = 0.050354842 0.0017372578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066683454 0 0.61806372 water fraction, min, max = 0.050355494 0.0017372885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0126427e-06, Final residual = 7.2894546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2979419e-09, Final residual = 1.5543631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4432.17 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.11879855 max: 0.59995686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064976467 -> dtInletScale=923.41123 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=923.41123 -> dtScale=1.0000719 deltaT = 0.43220399 Time = 857.283 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 = 0.066682802 0 0.61805778 water fraction, min, max = 0.050356146 0.0017373189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06668215 0 0.61805185 water fraction, min, max = 0.050356797 0.0017373494 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066682802 0 0.61805778 water fraction, min, max = 0.050356145 0.0017373189 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066682151 0 0.61805185 water fraction, min, max = 0.050356797 0.0017373494 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6420892e-06, Final residual = 4.1261082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1423535e-09, Final residual = 1.2243932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066682803 0 0.61805779 water fraction, min, max = 0.050356146 0.0017373192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066682151 0 0.61805185 water fraction, min, max = 0.050356798 0.00173735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066682803 0 0.61805779 water fraction, min, max = 0.050356146 0.0017373192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066682151 0 0.61805185 water fraction, min, max = 0.050356798 0.00173735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0121283e-06, Final residual = 7.2679384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2739062e-09, Final residual = 1.5476787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4432.97 s ClockTime = 4482 s fluxAdjustedLocalCo Co mean: 0.11879331 max: 0.59992783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064976467 -> dtInletScale=923.41123 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=923.41123 -> dtScale=1.0001203 deltaT = 0.43225372 Time = 857.715 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 = 0.066681499 0 0.61804592 water fraction, min, max = 0.050357449 0.0017373804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066680847 0 0.61803999 water fraction, min, max = 0.0503581 0.0017374108 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066681499 0 0.61804592 water fraction, min, max = 0.050357448 0.0017373804 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066680848 0 0.61803999 water fraction, min, max = 0.0503581 0.0017374108 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6411252e-06, Final residual = 4.1241982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1322754e-09, Final residual = 1.2333048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066681499 0 0.61804593 water fraction, min, max = 0.050357449 0.0017373807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066680848 0 0.61804 water fraction, min, max = 0.050358101 0.0017374114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066681499 0 0.61804593 water fraction, min, max = 0.050357449 0.0017373807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066680848 0 0.61804 water fraction, min, max = 0.050358101 0.0017374114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133011e-06, Final residual = 7.2532806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2716285e-09, Final residual = 1.5449814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4433.76 s ClockTime = 4483 s fluxAdjustedLocalCo Co mean: 0.11880174 max: 0.59996783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064983944 -> dtInletScale=923.305 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=923.305 -> dtScale=1.0000536 deltaT = 0.43225372 Time = 858.147 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 = 0.066680196 0 0.61803407 water fraction, min, max = 0.050358752 0.0017374418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066679545 0 0.61802814 water fraction, min, max = 0.050359402 0.0017374723 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066680197 0 0.61803407 water fraction, min, max = 0.050358751 0.0017374418 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066679546 0 0.61802814 water fraction, min, max = 0.050359402 0.0017374723 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6403716e-06, Final residual = 4.1195665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1330511e-09, Final residual = 1.2409043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066680197 0 0.61803407 water fraction, min, max = 0.050358751 0.0017374421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066679546 0 0.61802815 water fraction, min, max = 0.050359403 0.0017374728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066680197 0 0.61803407 water fraction, min, max = 0.050358751 0.0017374421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066679546 0 0.61802815 water fraction, min, max = 0.050359403 0.0017374728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0132383e-06, Final residual = 7.2364413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2489289e-09, Final residual = 1.5392736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4434.53 s ClockTime = 4484 s fluxAdjustedLocalCo Co mean: 0.1187965 max: 0.59993882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064983944 -> dtInletScale=923.305 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=923.305 -> dtScale=1.000102 deltaT = 0.43225372 Time = 858.58 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 = 0.066678895 0 0.61802222 water fraction, min, max = 0.050360053 0.0017375032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066678244 0 0.6180163 water fraction, min, max = 0.050360704 0.0017375337 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066678895 0 0.61802222 water fraction, min, max = 0.050360052 0.0017375032 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066678245 0 0.6180163 water fraction, min, max = 0.050360703 0.0017375337 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6390519e-06, Final residual = 4.1164956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1192781e-09, Final residual = 1.2156849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066678895 0 0.61802223 water fraction, min, max = 0.050360053 0.0017375035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066678245 0 0.6180163 water fraction, min, max = 0.050360704 0.0017375342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066678895 0 0.61802223 water fraction, min, max = 0.050360053 0.0017375035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066678245 0 0.6180163 water fraction, min, max = 0.050360704 0.0017375342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.012304e-06, Final residual = 7.2375865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2488743e-09, Final residual = 1.5429186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4435.32 s ClockTime = 4485 s fluxAdjustedLocalCo Co mean: 0.11879126 max: 0.59990982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064983944 -> dtInletScale=923.305 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=923.305 -> dtScale=1.0001503 deltaT = 0.43230348 Time = 859.012 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 = 0.066677594 0 0.61801038 water fraction, min, max = 0.050361355 0.0017375646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066676943 0 0.61800446 water fraction, min, max = 0.050362005 0.0017375951 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066677594 0 0.61801038 water fraction, min, max = 0.050361354 0.0017375646 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066676944 0 0.61800446 water fraction, min, max = 0.050362004 0.0017375951 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378419e-06, Final residual = 4.1146978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1332341e-09, Final residual = 1.239367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066677594 0 0.61801038 water fraction, min, max = 0.050361354 0.0017375649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066676944 0 0.61800446 water fraction, min, max = 0.050362005 0.0017375956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066677594 0 0.61801038 water fraction, min, max = 0.050361354 0.0017375649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066676944 0 0.61800446 water fraction, min, max = 0.050362005 0.0017375956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0111885e-06, Final residual = 7.1988024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2139102e-09, Final residual = 1.5332366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4436.09 s ClockTime = 4485 s fluxAdjustedLocalCo Co mean: 0.11879971 max: 0.59994989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064991424 -> dtInletScale=923.19872 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=923.19872 -> dtScale=1.0000835 deltaT = 0.43230348 Time = 859.444 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 = 0.066676293 0 0.61799855 water fraction, min, max = 0.050362655 0.001737626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066675643 0 0.61799263 water fraction, min, max = 0.050363305 0.0017376564 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066676293 0 0.61799855 water fraction, min, max = 0.050362654 0.001737626 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066675644 0 0.61799263 water fraction, min, max = 0.050363304 0.0017376564 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6360621e-06, Final residual = 4.1106657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1175336e-09, Final residual = 1.2321487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066676294 0 0.61799855 water fraction, min, max = 0.050362655 0.0017376263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066675644 0 0.61799263 water fraction, min, max = 0.050363305 0.001737657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066676294 0 0.61799855 water fraction, min, max = 0.050362655 0.0017376263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066675644 0 0.61799263 water fraction, min, max = 0.050363305 0.001737657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0097658e-06, Final residual = 7.1933577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1977397e-09, Final residual = 1.5335709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4436.88 s ClockTime = 4486 s fluxAdjustedLocalCo Co mean: 0.11879448 max: 0.59992092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064991424 -> dtInletScale=923.19872 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=923.19872 -> dtScale=1.0001318 deltaT = 0.43235326 Time = 859.877 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 = 0.066674993 0 0.61798672 water fraction, min, max = 0.050363955 0.0017376874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066674344 0 0.6179808 water fraction, min, max = 0.050364604 0.0017377178 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066674993 0 0.61798672 water fraction, min, max = 0.050363954 0.0017376874 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066674344 0 0.6179808 water fraction, min, max = 0.050364603 0.0017377178 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6348484e-06, Final residual = 4.1075329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1318065e-09, Final residual = 1.2241616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066674994 0 0.61798672 water fraction, min, max = 0.050363954 0.0017376877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066674344 0 0.61798081 water fraction, min, max = 0.050364604 0.0017377184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066674994 0 0.61798672 water fraction, min, max = 0.050363954 0.0017376877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066674344 0 0.61798081 water fraction, min, max = 0.050364604 0.0017377184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0090563e-06, Final residual = 7.1757757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1932383e-09, Final residual = 1.5292304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4437.67 s ClockTime = 4487 s fluxAdjustedLocalCo Co mean: 0.11880293 max: 0.59996104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064998908 -> dtInletScale=923.09243 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=923.09243 -> dtScale=1.0000649 deltaT = 0.43235326 Time = 860.309 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 = 0.066673694 0 0.61797489 water fraction, min, max = 0.050365254 0.0017377488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673045 0 0.61796898 water fraction, min, max = 0.050365903 0.0017377792 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673694 0 0.61797489 water fraction, min, max = 0.050365253 0.0017377488 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673046 0 0.61796898 water fraction, min, max = 0.050365902 0.0017377792 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6332953e-06, Final residual = 4.104943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1172353e-09, Final residual = 1.2175997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673695 0 0.6179749 water fraction, min, max = 0.050365254 0.001737749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673046 0 0.61796899 water fraction, min, max = 0.050365903 0.0017377797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673695 0 0.6179749 water fraction, min, max = 0.050365253 0.001737749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066673046 0 0.61796899 water fraction, min, max = 0.050365903 0.0017377797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0079975e-06, Final residual = 7.1687198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1880033e-09, Final residual = 1.5289483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4438.43 s ClockTime = 4488 s fluxAdjustedLocalCo Co mean: 0.1187977 max: 0.59993209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064998908 -> dtInletScale=923.09243 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=923.09243 -> dtScale=1.0001132 deltaT = 0.43235326 Time = 860.741 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 = 0.066672396 0 0.61796308 water fraction, min, max = 0.050366552 0.0017378101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671747 0 0.61795717 water fraction, min, max = 0.050367201 0.0017378405 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066672396 0 0.61796308 water fraction, min, max = 0.050366551 0.0017378101 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671748 0 0.61795717 water fraction, min, max = 0.0503672 0.0017378405 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6317532e-06, Final residual = 4.1022032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1138949e-09, Final residual = 1.2375788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066672396 0 0.61796308 water fraction, min, max = 0.050366552 0.0017378104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671748 0 0.61795717 water fraction, min, max = 0.050367201 0.0017378411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066672396 0 0.61796308 water fraction, min, max = 0.050366552 0.0017378104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671748 0 0.61795717 water fraction, min, max = 0.050367201 0.0017378411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0069718e-06, Final residual = 7.1653481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1729361e-09, Final residual = 1.5264202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4439.21 s ClockTime = 4489 s fluxAdjustedLocalCo Co mean: 0.11879248 max: 0.59990316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064998908 -> dtInletScale=923.09243 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=923.09243 -> dtScale=1.0001614 deltaT = 0.43240307 Time = 861.174 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 = 0.066671098 0 0.61795127 water fraction, min, max = 0.05036785 0.0017378714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066670449 0 0.61794536 water fraction, min, max = 0.050368498 0.0017379018 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671098 0 0.61795127 water fraction, min, max = 0.050367849 0.0017378714 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06667045 0 0.61794536 water fraction, min, max = 0.050368497 0.0017379018 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6304625e-06, Final residual = 4.1011743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1166164e-09, Final residual = 1.2268489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671099 0 0.61795127 water fraction, min, max = 0.05036785 0.0017378717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06667045 0 0.61794536 water fraction, min, max = 0.050368499 0.0017379024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066671099 0 0.61795127 water fraction, min, max = 0.05036785 0.0017378717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06667045 0 0.61794536 water fraction, min, max = 0.050368499 0.0017379024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061551e-06, Final residual = 7.1544544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1662204e-09, Final residual = 1.5204398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4439.95 s ClockTime = 4489 s fluxAdjustedLocalCo Co mean: 0.11880094 max: 0.59994334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065006397 -> dtInletScale=922.98609 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=922.98609 -> dtScale=1.0000944 deltaT = 0.43240307 Time = 861.606 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 = 0.066669801 0 0.61793946 water fraction, min, max = 0.050369147 0.0017379328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066669153 0 0.61793356 water fraction, min, max = 0.050369795 0.0017379631 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066669801 0 0.61793946 water fraction, min, max = 0.050369146 0.0017379328 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066669154 0 0.61793356 water fraction, min, max = 0.050369794 0.0017379631 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289455e-06, Final residual = 4.0986691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1017658e-09, Final residual = 1.2345252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066669802 0 0.61793946 water fraction, min, max = 0.050369147 0.001737933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066669153 0 0.61793356 water fraction, min, max = 0.050369795 0.0017379637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066669802 0 0.61793946 water fraction, min, max = 0.050369147 0.001737933 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066669153 0 0.61793356 water fraction, min, max = 0.050369795 0.0017379637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.005164e-06, Final residual = 7.1894643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1987882e-09, Final residual = 1.534384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4440.7 s ClockTime = 4490 s fluxAdjustedLocalCo Co mean: 0.11879572 max: 0.59991443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065006397 -> dtInletScale=922.98609 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=922.98609 -> dtScale=1.0001426 deltaT = 0.4324529 Time = 862.039 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 = 0.066668505 0 0.61792766 water fraction, min, max = 0.050370443 0.0017379941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066667857 0 0.61792176 water fraction, min, max = 0.050371091 0.0017380244 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066668505 0 0.61792766 water fraction, min, max = 0.050370442 0.0017379941 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066667858 0 0.61792176 water fraction, min, max = 0.05037109 0.0017380244 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6277875e-06, Final residual = 4.0973927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0998658e-09, Final residual = 1.2054871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066668505 0 0.61792767 water fraction, min, max = 0.050370443 0.0017379943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066667857 0 0.61792177 water fraction, min, max = 0.050371091 0.001738025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066668505 0 0.61792767 water fraction, min, max = 0.050370443 0.0017379943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066667857 0 0.61792177 water fraction, min, max = 0.050371091 0.001738025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0044683e-06, Final residual = 7.1761744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1921898e-09, Final residual = 1.5284506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4441.52 s ClockTime = 4491 s fluxAdjustedLocalCo Co mean: 0.1188042 max: 0.59995467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065013889 -> dtInletScale=922.87973 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=922.87973 -> dtScale=1.0000756 deltaT = 0.4324529 Time = 862.471 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 = 0.066667209 0 0.61791587 water fraction, min, max = 0.050371739 0.0017380553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066666561 0 0.61790997 water fraction, min, max = 0.050372386 0.0017380857 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066667209 0 0.61791587 water fraction, min, max = 0.050371738 0.0017380553 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066666562 0 0.61790997 water fraction, min, max = 0.050372386 0.0017380857 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6263049e-06, Final residual = 4.0946313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1014046e-09, Final residual = 1.2159893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06666721 0 0.61791587 water fraction, min, max = 0.050371739 0.0017380556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066666562 0 0.61790998 water fraction, min, max = 0.050372387 0.0017380863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06666721 0 0.61791587 water fraction, min, max = 0.050371739 0.0017380556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066666562 0 0.61790998 water fraction, min, max = 0.050372387 0.0017380863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0032976e-06, Final residual = 7.1560256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1590269e-09, Final residual = 1.5279324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4442.32 s ClockTime = 4492 s fluxAdjustedLocalCo Co mean: 0.11879898 max: 0.59992578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065013889 -> dtInletScale=922.87973 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=922.87973 -> dtScale=1.0001237 deltaT = 0.43250276 Time = 862.904 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 = 0.066665914 0 0.61790408 water fraction, min, max = 0.050373034 0.0017381166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066665267 0 0.61789819 water fraction, min, max = 0.050373681 0.001738147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066665914 0 0.61790408 water fraction, min, max = 0.050373033 0.0017381166 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066665267 0 0.61789819 water fraction, min, max = 0.05037368 0.001738147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6249668e-06, Final residual = 4.0939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1059901e-09, Final residual = 1.1989655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066665915 0 0.61790409 water fraction, min, max = 0.050373034 0.0017381169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066665267 0 0.61789819 water fraction, min, max = 0.050373681 0.0017381475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066665915 0 0.61790408 water fraction, min, max = 0.050373034 0.0017381169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066665267 0 0.61789819 water fraction, min, max = 0.050373681 0.0017381475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025059e-06, Final residual = 7.1524876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1687934e-09, Final residual = 1.5236765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4443.14 s ClockTime = 4493 s fluxAdjustedLocalCo Co mean: 0.11880747 max: 0.59996607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065021384 -> dtInletScale=922.77335 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=922.77335 -> dtScale=1.0000566 deltaT = 0.43250276 Time = 863.336 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 = 0.06666462 0 0.6178923 water fraction, min, max = 0.050374328 0.0017381779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066663973 0 0.61788641 water fraction, min, max = 0.050374975 0.0017382082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06666462 0 0.6178923 water fraction, min, max = 0.050374327 0.0017381779 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066663973 0 0.61788641 water fraction, min, max = 0.050374974 0.0017382082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6234353e-06, Final residual = 4.0912968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1111553e-09, Final residual = 1.2191294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06666462 0 0.6178923 water fraction, min, max = 0.050374328 0.0017381782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066663973 0 0.61788641 water fraction, min, max = 0.050374975 0.0017382088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06666462 0 0.6178923 water fraction, min, max = 0.050374328 0.0017381782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066663973 0 0.61788641 water fraction, min, max = 0.050374975 0.0017382088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0015094e-06, Final residual = 7.1490304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1664964e-09, Final residual = 1.5245917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4443.93 s ClockTime = 4493 s fluxAdjustedLocalCo Co mean: 0.11880226 max: 0.59993721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065021384 -> dtInletScale=922.77335 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=922.77335 -> dtScale=1.0001047 deltaT = 0.43250276 Time = 863.769 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 = 0.066663326 0 0.61788053 water fraction, min, max = 0.050375622 0.0017382391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066662679 0 0.61787464 water fraction, min, max = 0.050376268 0.0017382695 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066663326 0 0.61788053 water fraction, min, max = 0.050375621 0.0017382391 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06666268 0 0.61787464 water fraction, min, max = 0.050376268 0.0017382695 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6220605e-06, Final residual = 4.089744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1069435e-09, Final residual = 1.2362756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066663326 0 0.61788053 water fraction, min, max = 0.050375622 0.0017382394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06666268 0 0.61787464 water fraction, min, max = 0.050376269 0.00173827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066663326 0 0.61788053 water fraction, min, max = 0.050375622 0.0017382394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06666268 0 0.61787464 water fraction, min, max = 0.050376269 0.00173827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0010559e-06, Final residual = 7.1524959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1608162e-09, Final residual = 1.5237834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4444.73 s ClockTime = 4494 s fluxAdjustedLocalCo Co mean: 0.11879705 max: 0.59990836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065021384 -> dtInletScale=922.77335 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=922.77335 -> dtScale=1.0001528 deltaT = 0.43255265 Time = 864.201 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 = 0.066662033 0 0.61786876 water fraction, min, max = 0.050376915 0.0017383004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066661387 0 0.61786287 water fraction, min, max = 0.050377561 0.0017383307 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066662033 0 0.61786876 water fraction, min, max = 0.050376914 0.0017383004 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066661387 0 0.61786287 water fraction, min, max = 0.05037756 0.0017383307 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6212244e-06, Final residual = 4.0885343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1049497e-09, Final residual = 1.2151214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066662033 0 0.61786876 water fraction, min, max = 0.050376915 0.0017383006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066661387 0 0.61786288 water fraction, min, max = 0.050377561 0.0017383313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066662033 0 0.61786876 water fraction, min, max = 0.050376915 0.0017383006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066661387 0 0.61786288 water fraction, min, max = 0.050377561 0.0017383313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006425e-06, Final residual = 7.1508427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1610325e-09, Final residual = 1.5232225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4445.54 s ClockTime = 4495 s fluxAdjustedLocalCo Co mean: 0.11880555 max: 0.59994871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065028883 -> dtInletScale=922.66693 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=922.66693 -> dtScale=1.0000855 deltaT = 0.43255265 Time = 864.634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660741 0 0.61785699 water fraction, min, max = 0.050378207 0.0017383616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660095 0 0.61785111 water fraction, min, max = 0.050378853 0.0017383919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660741 0 0.61785699 water fraction, min, max = 0.050378206 0.0017383616 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660095 0 0.61785111 water fraction, min, max = 0.050378852 0.0017383919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6197626e-06, Final residual = 4.0869309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0917099e-09, Final residual = 1.2078798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660741 0 0.617857 water fraction, min, max = 0.050378207 0.0017383619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660095 0 0.61785112 water fraction, min, max = 0.050378853 0.0017383925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660741 0 0.617857 water fraction, min, max = 0.050378207 0.0017383619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066660095 0 0.61785112 water fraction, min, max = 0.050378853 0.0017383925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9996205e-06, Final residual = 7.1504042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.146144e-09, Final residual = 1.5191149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4446.46 s ClockTime = 4496 s fluxAdjustedLocalCo Co mean: 0.11880034 max: 0.59991989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065028883 -> dtInletScale=922.66693 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=922.66693 -> dtScale=1.0001335 deltaT = 0.43260255 Time = 865.066 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 = 0.066659449 0 0.61784524 water fraction, min, max = 0.050379499 0.0017384228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066658803 0 0.61783936 water fraction, min, max = 0.050380144 0.0017384531 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066659449 0 0.61784524 water fraction, min, max = 0.050379498 0.0017384228 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066658804 0 0.61783936 water fraction, min, max = 0.050380144 0.0017384531 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6185497e-06, Final residual = 4.0849245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1043121e-09, Final residual = 1.2304694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066659449 0 0.61784524 water fraction, min, max = 0.050379499 0.0017384231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066658804 0 0.61783936 water fraction, min, max = 0.050380145 0.0017384537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066659449 0 0.61784524 water fraction, min, max = 0.050379499 0.0017384231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066658804 0 0.61783936 water fraction, min, max = 0.050380145 0.0017384537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9987628e-06, Final residual = 7.1457235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.17289e-09, Final residual = 1.5228153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4447.25 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.11880885 max: 0.59996029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065036386 -> dtInletScale=922.56048 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=922.56048 -> dtScale=1.0000662 deltaT = 0.43260255 Time = 865.499 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 = 0.066658158 0 0.61783349 water fraction, min, max = 0.05038079 0.001738484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066657513 0 0.61782761 water fraction, min, max = 0.050381435 0.0017385143 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066658158 0 0.61783349 water fraction, min, max = 0.050380789 0.001738484 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066657513 0 0.61782761 water fraction, min, max = 0.050381434 0.0017385143 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6170433e-06, Final residual = 4.0828725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0970919e-09, Final residual = 1.2194464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066658158 0 0.61783349 water fraction, min, max = 0.05038079 0.0017384842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066657513 0 0.61782761 water fraction, min, max = 0.050381435 0.0017385148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066658158 0 0.61783349 water fraction, min, max = 0.05038079 0.0017384842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066657513 0 0.61782761 water fraction, min, max = 0.050381435 0.0017385148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.997752e-06, Final residual = 7.1451482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1584975e-09, Final residual = 1.5218709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4448.04 s ClockTime = 4498 s fluxAdjustedLocalCo Co mean: 0.11880365 max: 0.59993149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065036386 -> dtInletScale=922.56048 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=922.56048 -> dtScale=1.0001142 deltaT = 0.43260255 Time = 865.931 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 = 0.066656868 0 0.61782174 water fraction, min, max = 0.05038208 0.0017385451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066656223 0 0.61781587 water fraction, min, max = 0.050382725 0.0017385754 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066656868 0 0.61782174 water fraction, min, max = 0.050382079 0.0017385451 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066656224 0 0.61781587 water fraction, min, max = 0.050382724 0.0017385754 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155508e-06, Final residual = 4.0816594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0878545e-09, Final residual = 1.1972248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066656868 0 0.61782174 water fraction, min, max = 0.05038208 0.0017385454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066656223 0 0.61781587 water fraction, min, max = 0.050382725 0.001738576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066656868 0 0.61782174 water fraction, min, max = 0.05038208 0.0017385454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066656223 0 0.61781587 water fraction, min, max = 0.050382725 0.001738576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967781e-06, Final residual = 7.1294486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1476276e-09, Final residual = 1.514579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4448.84 s ClockTime = 4498 s fluxAdjustedLocalCo Co mean: 0.11879846 max: 0.5999027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065036386 -> dtInletScale=922.56048 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=922.56048 -> dtScale=1.0001622 deltaT = 0.43265249 Time = 866.364 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 = 0.066655578 0 0.61781 water fraction, min, max = 0.05038337 0.0017386063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066654933 0 0.61780413 water fraction, min, max = 0.050384014 0.0017386366 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066655578 0 0.61781 water fraction, min, max = 0.050383369 0.0017386063 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066654934 0 0.61780413 water fraction, min, max = 0.050384014 0.0017386366 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6142406e-06, Final residual = 4.0800022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0948412e-09, Final residual = 1.2290724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066655579 0 0.61781001 water fraction, min, max = 0.05038337 0.0017386066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066654934 0 0.61780414 water fraction, min, max = 0.050384015 0.0017386372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066655579 0 0.61781001 water fraction, min, max = 0.05038337 0.0017386066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066654934 0 0.61780414 water fraction, min, max = 0.050384015 0.0017386372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9959723e-06, Final residual = 7.1375554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1504706e-09, Final residual = 1.5273209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4449.69 s ClockTime = 4499 s fluxAdjustedLocalCo Co mean: 0.11880698 max: 0.59994317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065043894 -> dtInletScale=922.454 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=922.454 -> dtScale=1.0000947 deltaT = 0.43265249 Time = 866.797 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 = 0.066654289 0 0.61779827 water fraction, min, max = 0.050384659 0.0017386674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066653645 0 0.6177924 water fraction, min, max = 0.050385303 0.0017386977 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066654289 0 0.61779827 water fraction, min, max = 0.050384658 0.0017386674 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066653646 0 0.6177924 water fraction, min, max = 0.050385302 0.0017386977 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6126993e-06, Final residual = 4.078615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0819436e-09, Final residual = 1.2209279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06665429 0 0.61779827 water fraction, min, max = 0.050384659 0.0017386677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066653645 0 0.61779241 water fraction, min, max = 0.050385303 0.0017386983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06665429 0 0.61779827 water fraction, min, max = 0.050384659 0.0017386677 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066653645 0 0.61779241 water fraction, min, max = 0.050385303 0.0017386983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9949576e-06, Final residual = 7.1284273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1450442e-09, Final residual = 1.5169128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4450.54 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.11880178 max: 0.59991441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065043894 -> dtInletScale=922.454 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=922.454 -> dtScale=1.0001427 deltaT = 0.43270245 Time = 867.229 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 = 0.066653001 0 0.61778654 water fraction, min, max = 0.050385947 0.0017387286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066652357 0 0.61778068 water fraction, min, max = 0.050386591 0.0017387589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066653001 0 0.61778654 water fraction, min, max = 0.050385946 0.0017387286 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066652358 0 0.61778068 water fraction, min, max = 0.05038659 0.0017387589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6114522e-06, Final residual = 4.0761609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0894322e-09, Final residual = 1.2183513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066653001 0 0.61778654 water fraction, min, max = 0.050385947 0.0017387289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066652357 0 0.61778068 water fraction, min, max = 0.050386591 0.0017387594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066653001 0 0.61778654 water fraction, min, max = 0.050385947 0.0017387289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066652357 0 0.61778068 water fraction, min, max = 0.050386591 0.0017387594 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941411e-06, Final residual = 7.1209936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1300035e-09, Final residual = 1.5159322e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4451.36 s ClockTime = 4501 s fluxAdjustedLocalCo Co mean: 0.11881031 max: 0.59995493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065051405 -> dtInletScale=922.34749 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=922.34749 -> dtScale=1.0000751 deltaT = 0.43270245 Time = 867.662 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 = 0.066651713 0 0.61777482 water fraction, min, max = 0.050387235 0.0017387897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066651069 0 0.61776896 water fraction, min, max = 0.050387878 0.00173882 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066651713 0 0.61777482 water fraction, min, max = 0.050387234 0.0017387897 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06665107 0 0.61776896 water fraction, min, max = 0.050387877 0.00173882 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.609949e-06, Final residual = 4.0745563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0873731e-09, Final residual = 1.2351193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066651714 0 0.61777482 water fraction, min, max = 0.050387235 0.00173879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06665107 0 0.61776896 water fraction, min, max = 0.050387879 0.0017388205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066651714 0 0.61777482 water fraction, min, max = 0.050387235 0.00173879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06665107 0 0.61776896 water fraction, min, max = 0.050387879 0.0017388205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931136e-06, Final residual = 7.1282704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1389027e-09, Final residual = 1.518837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4452.19 s ClockTime = 4502 s fluxAdjustedLocalCo Co mean: 0.11880513 max: 0.59992619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065051405 -> dtInletScale=922.34749 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=922.34749 -> dtScale=1.000123 deltaT = 0.43275243 Time = 868.095 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 = 0.066650426 0 0.6177631 water fraction, min, max = 0.050388522 0.0017388508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066649783 0 0.61775725 water fraction, min, max = 0.050389165 0.0017388811 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066650426 0 0.6177631 water fraction, min, max = 0.050388521 0.0017388508 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066649784 0 0.61775725 water fraction, min, max = 0.050389164 0.0017388811 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6087604e-06, Final residual = 4.0731493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0844736e-09, Final residual = 1.2195357e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066650427 0 0.61776311 water fraction, min, max = 0.050388522 0.0017388511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066649783 0 0.61775725 water fraction, min, max = 0.050389165 0.0017388816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066650427 0 0.61776311 water fraction, min, max = 0.050388522 0.0017388511 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066649783 0 0.61775725 water fraction, min, max = 0.050389165 0.0017388816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923185e-06, Final residual = 7.1266672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1325933e-09, Final residual = 1.5166413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4453.02 s ClockTime = 4503 s fluxAdjustedLocalCo Co mean: 0.11881366 max: 0.59996676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065058919 -> dtInletScale=922.24096 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=922.24096 -> dtScale=1.0000554 deltaT = 0.43275243 Time = 868.528 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 = 0.06664914 0 0.61775139 water fraction, min, max = 0.050389808 0.0017389119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066648497 0 0.61774554 water fraction, min, max = 0.050390451 0.0017389421 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06664914 0 0.61775139 water fraction, min, max = 0.050389807 0.0017389119 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066648497 0 0.61774554 water fraction, min, max = 0.05039045 0.0017389421 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073097e-06, Final residual = 4.0710935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0855016e-09, Final residual = 1.2144677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06664914 0 0.6177514 water fraction, min, max = 0.050389808 0.0017389122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066648497 0 0.61774554 water fraction, min, max = 0.050390451 0.0017389427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06664914 0 0.6177514 water fraction, min, max = 0.050389808 0.0017389122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066648497 0 0.61774554 water fraction, min, max = 0.050390451 0.0017389427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9913514e-06, Final residual = 7.1195116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1362996e-09, Final residual = 1.5173035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4453.86 s ClockTime = 4504 s fluxAdjustedLocalCo Co mean: 0.11880848 max: 0.59993805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065058919 -> dtInletScale=922.24096 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=922.24096 -> dtScale=1.0001033 deltaT = 0.43275243 Time = 868.96 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 = 0.066647854 0 0.61773969 water fraction, min, max = 0.050391094 0.0017389729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066647211 0 0.61773384 water fraction, min, max = 0.050391736 0.0017390032 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066647854 0 0.61773969 water fraction, min, max = 0.050391093 0.0017389729 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066647212 0 0.61773384 water fraction, min, max = 0.050391735 0.0017390032 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6058314e-06, Final residual = 4.0689534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836775e-09, Final residual = 1.2230324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066647855 0 0.61773969 water fraction, min, max = 0.050391094 0.0017389732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066647212 0 0.61773384 water fraction, min, max = 0.050391737 0.0017390038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066647855 0 0.61773969 water fraction, min, max = 0.050391094 0.0017389732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066647212 0 0.61773384 water fraction, min, max = 0.050391737 0.0017390038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9902961e-06, Final residual = 7.0966472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0981319e-09, Final residual = 1.5049346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4454.71 s ClockTime = 4505 s fluxAdjustedLocalCo Co mean: 0.1188033 max: 0.59990934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065058919 -> dtInletScale=922.24096 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=922.24096 -> dtScale=1.0001511 deltaT = 0.43280245 Time = 869.393 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 = 0.066646569 0 0.61772799 water fraction, min, max = 0.050392379 0.001739034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645927 0 0.61772214 water fraction, min, max = 0.050393021 0.0017390642 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066646569 0 0.61772799 water fraction, min, max = 0.050392378 0.001739034 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645928 0 0.61772214 water fraction, min, max = 0.05039302 0.0017390642 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6045676e-06, Final residual = 4.067302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.072966e-09, Final residual = 1.2245575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06664657 0 0.617728 water fraction, min, max = 0.050392379 0.0017390343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645927 0 0.61772215 water fraction, min, max = 0.050393021 0.0017390648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06664657 0 0.617728 water fraction, min, max = 0.050392379 0.0017390343 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645927 0 0.61772215 water fraction, min, max = 0.050393021 0.0017390648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895159e-06, Final residual = 7.1063269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1179715e-09, Final residual = 1.5158474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4455.55 s ClockTime = 4505 s fluxAdjustedLocalCo Co mean: 0.11881185 max: 0.59994998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065066438 -> dtInletScale=922.13439 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=922.13439 -> dtScale=1.0000834 deltaT = 0.43280245 Time = 869.826 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 = 0.066645285 0 0.6177163 water fraction, min, max = 0.050393663 0.001739095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066644643 0 0.61771046 water fraction, min, max = 0.050394305 0.0017391253 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645285 0 0.6177163 water fraction, min, max = 0.050393662 0.001739095 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066644644 0 0.61771046 water fraction, min, max = 0.050394304 0.0017391253 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.603124e-06, Final residual = 4.0654037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0751326e-09, Final residual = 1.2252367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645285 0 0.61771631 water fraction, min, max = 0.050393663 0.0017390953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066644643 0 0.61771046 water fraction, min, max = 0.050394305 0.0017391258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066645285 0 0.61771631 water fraction, min, max = 0.050393663 0.0017390953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066644643 0 0.61771046 water fraction, min, max = 0.050394305 0.0017391258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9885017e-06, Final residual = 7.1076278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1348847e-09, Final residual = 1.5163126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4456.42 s ClockTime = 4506 s fluxAdjustedLocalCo Co mean: 0.11880668 max: 0.5999213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065066438 -> dtInletScale=922.13439 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=922.13439 -> dtScale=1.0001312 deltaT = 0.43285248 Time = 870.259 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 = 0.066644001 0 0.61770462 water fraction, min, max = 0.050394947 0.0017391561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066643359 0 0.61769877 water fraction, min, max = 0.050395588 0.0017391863 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066644001 0 0.61770462 water fraction, min, max = 0.050394946 0.0017391561 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06664336 0 0.61769877 water fraction, min, max = 0.050395588 0.0017391863 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6019374e-06, Final residual = 4.0635776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0799003e-09, Final residual = 1.2146317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066644002 0 0.61770462 water fraction, min, max = 0.050394947 0.0017391563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06664336 0 0.61769878 water fraction, min, max = 0.050395589 0.0017391869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066644002 0 0.61770462 water fraction, min, max = 0.050394947 0.0017391563 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06664336 0 0.61769878 water fraction, min, max = 0.050395589 0.0017391869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.987718e-06, Final residual = 7.0961377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1031135e-09, Final residual = 1.5092675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4457.26 s ClockTime = 4507 s fluxAdjustedLocalCo Co mean: 0.11881524 max: 0.59996199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006507396 -> dtInletScale=922.0278 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=922.0278 -> dtScale=1.0000634 deltaT = 0.43285248 Time = 870.692 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 = 0.066642718 0 0.61769294 water fraction, min, max = 0.05039623 0.0017392171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066642077 0 0.6176871 water fraction, min, max = 0.050396871 0.0017392473 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066642718 0 0.61769294 water fraction, min, max = 0.050396229 0.0017392171 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066642077 0 0.6176871 water fraction, min, max = 0.05039687 0.0017392473 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004351e-06, Final residual = 4.0621236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0792139e-09, Final residual = 1.1987407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066642719 0 0.61769294 water fraction, min, max = 0.05039623 0.0017392174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066642077 0 0.6176871 water fraction, min, max = 0.050396871 0.0017392479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066642719 0 0.61769294 water fraction, min, max = 0.05039623 0.0017392174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066642077 0 0.6176871 water fraction, min, max = 0.050396871 0.0017392479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866987e-06, Final residual = 7.1046971e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1138047e-09, Final residual = 1.517817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4458.07 s ClockTime = 4508 s fluxAdjustedLocalCo Co mean: 0.11881007 max: 0.59993333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006507396 -> dtInletScale=922.0278 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=922.0278 -> dtScale=1.0001111 deltaT = 0.43285248 Time = 871.125 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 = 0.066641436 0 0.61768126 water fraction, min, max = 0.050397512 0.0017392781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066640795 0 0.61767543 water fraction, min, max = 0.050398153 0.0017393083 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066641436 0 0.61768126 water fraction, min, max = 0.050397511 0.0017392781 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066640796 0 0.61767543 water fraction, min, max = 0.050398152 0.0017393083 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5989835e-06, Final residual = 4.0596126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0675174e-09, Final residual = 1.2079823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066641436 0 0.61768127 water fraction, min, max = 0.050397512 0.0017392783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066640795 0 0.61767543 water fraction, min, max = 0.050398153 0.0017393088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066641436 0 0.61768127 water fraction, min, max = 0.050397512 0.0017392783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066640795 0 0.61767543 water fraction, min, max = 0.050398153 0.0017393088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856671e-06, Final residual = 7.0986838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1023429e-09, Final residual = 1.5148496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4458.9 s ClockTime = 4509 s fluxAdjustedLocalCo Co mean: 0.1188049 max: 0.5999047 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006507396 -> dtInletScale=922.0278 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=922.0278 -> dtScale=1.0001589 deltaT = 0.43290254 Time = 871.558 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 = 0.066640154 0 0.61766959 water fraction, min, max = 0.050398794 0.001739339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066639513 0 0.61766376 water fraction, min, max = 0.050399434 0.0017393693 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066640154 0 0.61766959 water fraction, min, max = 0.050398793 0.001739339 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066639514 0 0.61766376 water fraction, min, max = 0.050399434 0.0017393693 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5977456e-06, Final residual = 4.0583319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0787304e-09, Final residual = 1.2247541e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066640155 0 0.6176696 water fraction, min, max = 0.050398794 0.0017393393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066639514 0 0.61766376 water fraction, min, max = 0.050399435 0.0017393698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066640155 0 0.6176696 water fraction, min, max = 0.050398794 0.0017393393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066639514 0 0.61766376 water fraction, min, max = 0.050399435 0.0017393698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848578e-06, Final residual = 7.0774143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0881016e-09, Final residual = 1.5074431e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4459.65 s ClockTime = 4510 s fluxAdjustedLocalCo Co mean: 0.11881348 max: 0.59994545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065081486 -> dtInletScale=921.92117 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=921.92117 -> dtScale=1.0000909 deltaT = 0.43290254 Time = 871.99 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 = 0.066638873 0 0.61765793 water fraction, min, max = 0.050400075 0.0017394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066638233 0 0.6176521 water fraction, min, max = 0.050400715 0.0017394302 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066638873 0 0.61765793 water fraction, min, max = 0.050400074 0.0017394 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066638233 0 0.6176521 water fraction, min, max = 0.050400714 0.0017394302 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5962292e-06, Final residual = 4.0561525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0742846e-09, Final residual = 1.2325146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066638874 0 0.61765794 water fraction, min, max = 0.050400075 0.0017394003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066638233 0 0.6176521 water fraction, min, max = 0.050400715 0.0017394308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066638874 0 0.61765794 water fraction, min, max = 0.050400075 0.0017394003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066638233 0 0.6176521 water fraction, min, max = 0.050400715 0.0017394308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838272e-06, Final residual = 7.0829082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.10242e-09, Final residual = 1.5112371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4460.4 s ClockTime = 4510 s fluxAdjustedLocalCo Co mean: 0.11880831 max: 0.59991683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065081486 -> dtInletScale=921.92117 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=921.92117 -> dtScale=1.0001386 deltaT = 0.43295263 Time = 872.423 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 = 0.066637593 0 0.61764628 water fraction, min, max = 0.050401355 0.001739461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066636953 0 0.61764045 water fraction, min, max = 0.050401995 0.0017394912 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066637593 0 0.61764628 water fraction, min, max = 0.050401354 0.001739461 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066636953 0 0.61764045 water fraction, min, max = 0.050401994 0.0017394912 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5950559e-06, Final residual = 4.0544178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0574843e-09, Final residual = 1.2198233e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066637593 0 0.61764628 water fraction, min, max = 0.050401355 0.0017394612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066636953 0 0.61764045 water fraction, min, max = 0.050401995 0.0017394917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066637593 0 0.61764628 water fraction, min, max = 0.050401355 0.0017394612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066636953 0 0.61764045 water fraction, min, max = 0.050401995 0.0017394917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9831036e-06, Final residual = 7.0947765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1037414e-09, Final residual = 1.5108662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4461.17 s ClockTime = 4511 s fluxAdjustedLocalCo Co mean: 0.1188169 max: 0.59995764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065089016 -> dtInletScale=921.81452 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=921.81452 -> dtScale=1.0000706 deltaT = 0.43295263 Time = 872.856 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 = 0.066636313 0 0.61763463 water fraction, min, max = 0.050402635 0.0017395219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066635673 0 0.6176288 water fraction, min, max = 0.050403274 0.0017395521 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066636313 0 0.61763463 water fraction, min, max = 0.050402634 0.0017395219 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066635674 0 0.6176288 water fraction, min, max = 0.050403274 0.0017395521 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5936614e-06, Final residual = 4.0522161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.063134e-09, Final residual = 1.2262662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066636313 0 0.61763463 water fraction, min, max = 0.050402635 0.0017395222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066635674 0 0.6176288 water fraction, min, max = 0.050403275 0.0017395526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066636313 0 0.61763463 water fraction, min, max = 0.050402635 0.0017395222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066635674 0 0.6176288 water fraction, min, max = 0.050403275 0.0017395526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9821054e-06, Final residual = 7.0804225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0953584e-09, Final residual = 1.5077549e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4461.94 s ClockTime = 4512 s fluxAdjustedLocalCo Co mean: 0.11881174 max: 0.59992904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065089016 -> dtInletScale=921.81452 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=921.81452 -> dtScale=1.0001183 deltaT = 0.43300274 Time = 873.289 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 = 0.066635034 0 0.61762298 water fraction, min, max = 0.050403914 0.0017395828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066634394 0 0.61761716 water fraction, min, max = 0.050404553 0.001739613 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066635034 0 0.61762298 water fraction, min, max = 0.050403913 0.0017395828 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066634395 0 0.61761716 water fraction, min, max = 0.050404553 0.001739613 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5924185e-06, Final residual = 4.0511518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0777933e-09, Final residual = 1.2363573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066635034 0 0.61762298 water fraction, min, max = 0.050403914 0.0017395831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066634395 0 0.61761716 water fraction, min, max = 0.050404554 0.0017396135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066635034 0 0.61762298 water fraction, min, max = 0.050403914 0.0017395831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066634395 0 0.61761716 water fraction, min, max = 0.050404554 0.0017396135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9813245e-06, Final residual = 7.0850948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1100529e-09, Final residual = 1.5130066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4462.71 s ClockTime = 4513 s fluxAdjustedLocalCo Co mean: 0.11882033 max: 0.59996989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006509655 -> dtInletScale=921.70784 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=921.70784 -> dtScale=1.0000502 deltaT = 0.43300274 Time = 873.722 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 = 0.066633756 0 0.61761134 water fraction, min, max = 0.050405193 0.0017396437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066633116 0 0.61760552 water fraction, min, max = 0.050405831 0.0017396739 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066633756 0 0.61761134 water fraction, min, max = 0.050405192 0.0017396437 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066633117 0 0.61760552 water fraction, min, max = 0.050405831 0.0017396739 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5910074e-06, Final residual = 4.0490497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0526801e-09, Final residual = 1.219606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066633756 0 0.61761134 water fraction, min, max = 0.050405192 0.001739644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066633117 0 0.61760553 water fraction, min, max = 0.050405832 0.0017396744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066633756 0 0.61761134 water fraction, min, max = 0.050405192 0.001739644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066633117 0 0.61760553 water fraction, min, max = 0.050405832 0.0017396744 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9807349e-06, Final residual = 7.0749154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0841547e-09, Final residual = 1.5052302e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4463.46 s ClockTime = 4514 s fluxAdjustedLocalCo Co mean: 0.11881517 max: 0.59994133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006509655 -> dtInletScale=921.70784 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=921.70784 -> dtScale=1.0000978 deltaT = 0.43300274 Time = 874.155 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 = 0.066632478 0 0.61759971 water fraction, min, max = 0.05040647 0.0017397046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066631839 0 0.61759389 water fraction, min, max = 0.050407109 0.0017397348 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066632478 0 0.61759971 water fraction, min, max = 0.050406469 0.0017397046 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06663184 0 0.61759389 water fraction, min, max = 0.050407108 0.0017397348 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5899007e-06, Final residual = 4.0479329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0564894e-09, Final residual = 1.2107003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066632478 0 0.61759971 water fraction, min, max = 0.05040647 0.0017397049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06663184 0 0.6175939 water fraction, min, max = 0.050407109 0.0017397353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066632478 0 0.61759971 water fraction, min, max = 0.05040647 0.0017397049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06663184 0 0.6175939 water fraction, min, max = 0.050407109 0.0017397353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9801747e-06, Final residual = 7.0977645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1063053e-09, Final residual = 1.514658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4464.21 s ClockTime = 4514 s fluxAdjustedLocalCo Co mean: 0.11881002 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006509655 -> dtInletScale=921.70784 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=921.70784 -> dtScale=1.0001454 deltaT = 0.43305288 Time = 874.588 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 = 0.066631201 0 0.61758808 water fraction, min, max = 0.050407748 0.0017397655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066630562 0 0.61758227 water fraction, min, max = 0.050408386 0.0017397956 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066631201 0 0.61758808 water fraction, min, max = 0.050407746 0.0017397655 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066630563 0 0.61758227 water fraction, min, max = 0.050408385 0.0017397956 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5888046e-06, Final residual = 4.0464683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0559943e-09, Final residual = 1.2077853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066631201 0 0.61758808 water fraction, min, max = 0.050407747 0.0017397657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066630563 0 0.61758227 water fraction, min, max = 0.050408386 0.0017397962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066631201 0 0.61758808 water fraction, min, max = 0.050407747 0.0017397657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066630563 0 0.61758227 water fraction, min, max = 0.050408386 0.0017397962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795173e-06, Final residual = 7.109028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1284166e-09, Final residual = 1.5203622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4464.98 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.11881863 max: 0.59995369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065104087 -> dtInletScale=921.60112 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=921.60112 -> dtScale=1.0000772 deltaT = 0.43305288 Time = 875.021 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 = 0.066629924 0 0.61757646 water fraction, min, max = 0.050409024 0.0017398263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629286 0 0.61757065 water fraction, min, max = 0.050409662 0.0017398565 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629924 0 0.61757646 water fraction, min, max = 0.050409023 0.0017398263 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629287 0 0.61757065 water fraction, min, max = 0.050409661 0.0017398565 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876062e-06, Final residual = 4.0442042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0440487e-09, Final residual = 1.2214675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629925 0 0.61757646 water fraction, min, max = 0.050409024 0.0017398266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629287 0 0.61757065 water fraction, min, max = 0.050409662 0.001739857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629925 0 0.61757646 water fraction, min, max = 0.050409024 0.0017398266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066629287 0 0.61757065 water fraction, min, max = 0.050409662 0.001739857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791433e-06, Final residual = 7.0815729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.089953e-09, Final residual = 1.5075807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4465.79 s ClockTime = 4516 s fluxAdjustedLocalCo Co mean: 0.11881348 max: 0.59992516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065104087 -> dtInletScale=921.60112 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=921.60112 -> dtScale=1.0001248 deltaT = 0.43310304 Time = 875.455 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 = 0.066628648 0 0.61756484 water fraction, min, max = 0.0504103 0.0017398872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628011 0 0.61755904 water fraction, min, max = 0.050410937 0.0017399173 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628648 0 0.61756484 water fraction, min, max = 0.050410299 0.0017398872 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628011 0 0.61755904 water fraction, min, max = 0.050410936 0.0017399173 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5864835e-06, Final residual = 4.0413738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.062628e-09, Final residual = 1.2530469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628649 0 0.61756485 water fraction, min, max = 0.050410299 0.0017398874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628011 0 0.61755904 water fraction, min, max = 0.050410938 0.0017399179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628649 0 0.61756485 water fraction, min, max = 0.050410299 0.0017398874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066628011 0 0.61755904 water fraction, min, max = 0.050410937 0.0017399179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9785491e-06, Final residual = 7.0450852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.060364e-09, Final residual = 1.5049885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4466.57 s ClockTime = 4517 s fluxAdjustedLocalCo Co mean: 0.1188221 max: 0.59996613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065111629 -> dtInletScale=921.49438 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=921.49438 -> dtScale=1.0000565 deltaT = 0.43310304 Time = 875.888 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 = 0.066627373 0 0.61755323 water fraction, min, max = 0.050411575 0.001739948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066626736 0 0.61754743 water fraction, min, max = 0.050412212 0.0017399781 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066627373 0 0.61755323 water fraction, min, max = 0.050411574 0.001739948 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066626737 0 0.61754743 water fraction, min, max = 0.050412211 0.0017399781 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5850134e-06, Final residual = 4.039227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0590832e-09, Final residual = 1.2158924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066627374 0 0.61755324 water fraction, min, max = 0.050411575 0.0017399483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066626736 0 0.61754743 water fraction, min, max = 0.050412212 0.0017399787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066627374 0 0.61755324 water fraction, min, max = 0.050411575 0.0017399483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066626736 0 0.61754743 water fraction, min, max = 0.050412212 0.0017399787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9777054e-06, Final residual = 7.038181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0596216e-09, Final residual = 1.5016296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4467.44 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.11881695 max: 0.59993762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065111629 -> dtInletScale=921.49438 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=921.49438 -> dtScale=1.000104 deltaT = 0.43310304 Time = 876.321 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 = 0.066626099 0 0.61754163 water fraction, min, max = 0.050412849 0.0017400088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066625462 0 0.61753583 water fraction, min, max = 0.050413486 0.0017400389 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066626099 0 0.61754163 water fraction, min, max = 0.050412848 0.0017400088 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066625462 0 0.61753583 water fraction, min, max = 0.050413485 0.0017400389 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5838214e-06, Final residual = 4.0373176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0489884e-09, Final residual = 1.2121162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066626099 0 0.61754163 water fraction, min, max = 0.050412849 0.0017400091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066625462 0 0.61753583 water fraction, min, max = 0.050413486 0.0017400395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066626099 0 0.61754163 water fraction, min, max = 0.050412849 0.0017400091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066625462 0 0.61753583 water fraction, min, max = 0.050413486 0.0017400395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9769896e-06, Final residual = 7.0377031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.04924e-09, Final residual = 1.4994051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4468.25 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.11881181 max: 0.59990912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065111629 -> dtInletScale=921.49438 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=921.49438 -> dtScale=1.0001515 deltaT = 0.43315323 Time = 876.754 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 = 0.066624825 0 0.61753003 water fraction, min, max = 0.050414123 0.0017400696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066624188 0 0.61752423 water fraction, min, max = 0.05041476 0.0017400997 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066624825 0 0.61753003 water fraction, min, max = 0.050414122 0.0017400696 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066624189 0 0.61752423 water fraction, min, max = 0.050414759 0.0017400997 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5829706e-06, Final residual = 4.03616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0554407e-09, Final residual = 1.2263476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066624825 0 0.61753004 water fraction, min, max = 0.050414123 0.0017400699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066624189 0 0.61752424 water fraction, min, max = 0.05041476 0.0017401002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066624825 0 0.61753004 water fraction, min, max = 0.050414123 0.0017400699 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066624189 0 0.61752424 water fraction, min, max = 0.05041476 0.0017401002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9767723e-06, Final residual = 7.0336851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0451144e-09, Final residual = 1.4975925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4469.06 s ClockTime = 4519 s fluxAdjustedLocalCo Co mean: 0.11882044 max: 0.59995016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065119174 -> dtInletScale=921.3876 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=921.3876 -> dtScale=1.0000831 deltaT = 0.43315323 Time = 877.187 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 = 0.066623552 0 0.61751844 water fraction, min, max = 0.050415396 0.0017401304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622915 0 0.61751265 water fraction, min, max = 0.050416032 0.0017401605 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066623552 0 0.61751844 water fraction, min, max = 0.050415395 0.0017401304 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622916 0 0.61751265 water fraction, min, max = 0.050416032 0.0017401605 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5818321e-06, Final residual = 4.0340039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0490127e-09, Final residual = 1.2217528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066623552 0 0.61751844 water fraction, min, max = 0.050415396 0.0017401306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622916 0 0.61751265 water fraction, min, max = 0.050416033 0.001740161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066623552 0 0.61751844 water fraction, min, max = 0.050415396 0.0017401306 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622916 0 0.61751265 water fraction, min, max = 0.050416033 0.001740161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9766073e-06, Final residual = 7.0157078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0330405e-09, Final residual = 1.496192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4469.86 s ClockTime = 4520 s fluxAdjustedLocalCo Co mean: 0.1188153 max: 0.59992169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065119174 -> dtInletScale=921.3876 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=921.3876 -> dtScale=1.0001305 deltaT = 0.43320345 Time = 877.62 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 = 0.066622279 0 0.61750685 water fraction, min, max = 0.050416669 0.0017401911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621643 0 0.61750106 water fraction, min, max = 0.050417305 0.0017402212 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066622279 0 0.61750686 water fraction, min, max = 0.050416668 0.0017401911 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621644 0 0.61750106 water fraction, min, max = 0.050417304 0.0017402212 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5806723e-06, Final residual = 4.0324701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0481503e-09, Final residual = 1.2038938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06662228 0 0.61750686 water fraction, min, max = 0.050416669 0.0017401914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621644 0 0.61750106 water fraction, min, max = 0.050417305 0.0017402218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06662228 0 0.61750686 water fraction, min, max = 0.050416669 0.0017401914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621644 0 0.61750106 water fraction, min, max = 0.050417305 0.0017402218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9759453e-06, Final residual = 7.0335177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0471813e-09, Final residual = 1.4986371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4470.65 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.11882394 max: 0.59996277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065126724 -> dtInletScale=921.2808 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=921.2808 -> dtScale=1.0000621 deltaT = 0.43320345 Time = 878.053 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 = 0.066621007 0 0.61749527 water fraction, min, max = 0.050417941 0.0017402519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066620371 0 0.61748948 water fraction, min, max = 0.050418576 0.0017402819 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621007 0 0.61749527 water fraction, min, max = 0.05041794 0.0017402519 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066620372 0 0.61748948 water fraction, min, max = 0.050418575 0.0017402819 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5792824e-06, Final residual = 4.0306707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0480786e-09, Final residual = 1.222976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621008 0 0.61749528 water fraction, min, max = 0.05041794 0.0017402521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066620372 0 0.61748949 water fraction, min, max = 0.050418577 0.0017402825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066621008 0 0.61749528 water fraction, min, max = 0.05041794 0.0017402521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066620372 0 0.61748949 water fraction, min, max = 0.050418577 0.0017402825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9749957e-06, Final residual = 7.0289731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0345423e-09, Final residual = 1.4992731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4471.57 s ClockTime = 4522 s fluxAdjustedLocalCo Co mean: 0.11881881 max: 0.59993432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065126724 -> dtInletScale=921.2808 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=921.2808 -> dtScale=1.0001095 deltaT = 0.43320345 Time = 878.487 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 = 0.066619736 0 0.6174837 water fraction, min, max = 0.050419212 0.0017403126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066619101 0 0.61747791 water fraction, min, max = 0.050419847 0.0017403427 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066619736 0 0.6174837 water fraction, min, max = 0.050419211 0.0017403126 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066619101 0 0.61747791 water fraction, min, max = 0.050419846 0.0017403427 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5777572e-06, Final residual = 4.028771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0333083e-09, Final residual = 1.204915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066619737 0 0.6174837 water fraction, min, max = 0.050419212 0.0017403128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066619101 0 0.61747792 water fraction, min, max = 0.050419847 0.0017403432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066619737 0 0.6174837 water fraction, min, max = 0.050419212 0.0017403128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066619101 0 0.61747792 water fraction, min, max = 0.050419847 0.0017403432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9739507e-06, Final residual = 7.009592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0304428e-09, Final residual = 1.4966639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4472.51 s ClockTime = 4523 s fluxAdjustedLocalCo Co mean: 0.11881368 max: 0.59990589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065126724 -> dtInletScale=921.2808 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=921.2808 -> dtScale=1.0001569 deltaT = 0.43325369 Time = 878.92 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 = 0.066618466 0 0.61747213 water fraction, min, max = 0.050420483 0.0017403733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06661783 0 0.61746635 water fraction, min, max = 0.050421117 0.0017404034 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066618466 0 0.61747213 water fraction, min, max = 0.050420482 0.0017403733 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066617831 0 0.61746635 water fraction, min, max = 0.050421117 0.0017404034 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5764832e-06, Final residual = 4.0270052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0464162e-09, Final residual = 1.2206158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066618466 0 0.61747213 water fraction, min, max = 0.050420482 0.0017403736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066617831 0 0.61746635 water fraction, min, max = 0.050421118 0.0017404039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066618466 0 0.61747213 water fraction, min, max = 0.050420482 0.0017403736 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066617831 0 0.61746635 water fraction, min, max = 0.050421118 0.0017404039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.973032e-06, Final residual = 7.0113913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0292605e-09, Final residual = 1.4965688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4473.45 s ClockTime = 4524 s fluxAdjustedLocalCo Co mean: 0.11882233 max: 0.59994704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065134277 -> dtInletScale=921.17396 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=921.17396 -> dtScale=1.0000883 deltaT = 0.43325369 Time = 879.353 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 = 0.066617196 0 0.61746057 water fraction, min, max = 0.050421752 0.001740434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066616561 0 0.61745479 water fraction, min, max = 0.050422387 0.001740464 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066617196 0 0.61746057 water fraction, min, max = 0.050421751 0.001740434 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066616562 0 0.61745479 water fraction, min, max = 0.050422386 0.001740464 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5749298e-06, Final residual = 4.0250302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0366093e-09, Final residual = 1.2115265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066617196 0 0.61746057 water fraction, min, max = 0.050421752 0.0017404342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066616561 0 0.61745479 water fraction, min, max = 0.050422387 0.0017404646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066617196 0 0.61746057 water fraction, min, max = 0.050421752 0.0017404342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066616561 0 0.61745479 water fraction, min, max = 0.050422387 0.0017404646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9720956e-06, Final residual = 6.9964714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0191604e-09, Final residual = 1.4921495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4474.37 s ClockTime = 4525 s fluxAdjustedLocalCo Co mean: 0.11881721 max: 0.59991863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065134277 -> dtInletScale=921.17396 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=921.17396 -> dtScale=1.0001356 deltaT = 0.43330396 Time = 879.786 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 = 0.066615926 0 0.61744901 water fraction, min, max = 0.050423022 0.0017404946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615292 0 0.61744323 water fraction, min, max = 0.050423656 0.0017405247 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615926 0 0.61744901 water fraction, min, max = 0.050423021 0.0017404946 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615293 0 0.61744323 water fraction, min, max = 0.050423655 0.0017405247 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5736546e-06, Final residual = 4.0230974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0312046e-09, Final residual = 1.2032872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615927 0 0.61744901 water fraction, min, max = 0.050423021 0.0017404949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615292 0 0.61744323 water fraction, min, max = 0.050423656 0.0017405253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615927 0 0.61744901 water fraction, min, max = 0.050423021 0.0017404949 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066615292 0 0.61744323 water fraction, min, max = 0.050423656 0.0017405253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713618e-06, Final residual = 6.9980874e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0138469e-09, Final residual = 1.4924055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4475.27 s ClockTime = 4525 s fluxAdjustedLocalCo Co mean: 0.11882587 max: 0.59995983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065141834 -> dtInletScale=921.0671 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=921.0671 -> dtScale=1.000067 deltaT = 0.43330396 Time = 880.22 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 = 0.066614658 0 0.61743746 water fraction, min, max = 0.05042429 0.0017405553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066614023 0 0.61743168 water fraction, min, max = 0.050424924 0.0017405854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066614658 0 0.61743746 water fraction, min, max = 0.050424289 0.0017405553 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066614024 0 0.61743168 water fraction, min, max = 0.050424923 0.0017405854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.572194e-06, Final residual = 4.0213003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0298722e-09, Final residual = 1.1987814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066614658 0 0.61743746 water fraction, min, max = 0.05042429 0.0017405556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066614024 0 0.61743169 water fraction, min, max = 0.050424925 0.0017405859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066614658 0 0.61743746 water fraction, min, max = 0.05042429 0.0017405556 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066614024 0 0.61743169 water fraction, min, max = 0.050424925 0.0017405859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9704671e-06, Final residual = 6.9707988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9790166e-09, Final residual = 1.4819629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4476.17 s ClockTime = 4526 s fluxAdjustedLocalCo Co mean: 0.11882075 max: 0.59993145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065141834 -> dtInletScale=921.0671 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=921.0671 -> dtScale=1.0001143 deltaT = 0.43330396 Time = 880.653 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 = 0.06661339 0 0.61742591 water fraction, min, max = 0.050425558 0.0017406159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612756 0 0.61742014 water fraction, min, max = 0.050426192 0.001740646 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06661339 0 0.61742591 water fraction, min, max = 0.050425557 0.0017406159 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612757 0 0.61742014 water fraction, min, max = 0.050426191 0.001740646 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5707864e-06, Final residual = 4.0196119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0320761e-09, Final residual = 1.2090818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06661339 0 0.61742592 water fraction, min, max = 0.050425558 0.0017406162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612757 0 0.61742014 water fraction, min, max = 0.050426192 0.0017406465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06661339 0 0.61742592 water fraction, min, max = 0.050425558 0.0017406162 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612757 0 0.61742014 water fraction, min, max = 0.050426192 0.0017406465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9696347e-06, Final residual = 6.9805806e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0048046e-09, Final residual = 1.4847969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4477 s ClockTime = 4527 s fluxAdjustedLocalCo Co mean: 0.11881563 max: 0.59990308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065141834 -> dtInletScale=921.0671 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=921.0671 -> dtScale=1.0001616 deltaT = 0.43335426 Time = 881.086 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 = 0.066612123 0 0.61741437 water fraction, min, max = 0.050426826 0.0017406766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066611489 0 0.6174086 water fraction, min, max = 0.050427459 0.0017407066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612123 0 0.61741437 water fraction, min, max = 0.050426825 0.0017406766 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06661149 0 0.6174086 water fraction, min, max = 0.050427458 0.0017407066 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5697971e-06, Final residual = 4.0190082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.038175e-09, Final residual = 1.2181152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612123 0 0.61741438 water fraction, min, max = 0.050426825 0.0017406768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06661149 0 0.61740861 water fraction, min, max = 0.050427459 0.0017407071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066612123 0 0.61741438 water fraction, min, max = 0.050426825 0.0017406768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06661149 0 0.61740861 water fraction, min, max = 0.050427459 0.0017407071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9690358e-06, Final residual = 6.9506785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9615773e-09, Final residual = 1.4793174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4477.8 s ClockTime = 4528 s fluxAdjustedLocalCo Co mean: 0.1188243 max: 0.59994435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065149396 -> dtInletScale=920.96019 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=920.96019 -> dtScale=1.0000928 deltaT = 0.43335426 Time = 881.52 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 = 0.066610856 0 0.61740284 water fraction, min, max = 0.050428092 0.0017407372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066610223 0 0.61739707 water fraction, min, max = 0.050428725 0.0017407672 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066610856 0 0.61740284 water fraction, min, max = 0.050428091 0.0017407372 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066610223 0 0.61739707 water fraction, min, max = 0.050428724 0.0017407672 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5683106e-06, Final residual = 4.0175718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0341508e-09, Final residual = 1.1927208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066610856 0 0.61740284 water fraction, min, max = 0.050428092 0.0017407374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066610223 0 0.61739708 water fraction, min, max = 0.050428726 0.0017407677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066610856 0 0.61740284 water fraction, min, max = 0.050428092 0.0017407374 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066610223 0 0.61739708 water fraction, min, max = 0.050428726 0.0017407677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.968065e-06, Final residual = 6.9722003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9938754e-09, Final residual = 1.4852999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4478.57 s ClockTime = 4529 s fluxAdjustedLocalCo Co mean: 0.11881919 max: 0.59991601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065149396 -> dtInletScale=920.96019 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=920.96019 -> dtScale=1.00014 deltaT = 0.43340458 Time = 881.953 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 = 0.06660959 0 0.61739131 water fraction, min, max = 0.050429358 0.0017407978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608957 0 0.61738555 water fraction, min, max = 0.050429991 0.0017408278 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660959 0 0.61739131 water fraction, min, max = 0.050429357 0.0017407978 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608958 0 0.61738555 water fraction, min, max = 0.05042999 0.0017408278 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5671766e-06, Final residual = 4.0160675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0266202e-09, Final residual = 1.2110433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660959 0 0.61739131 water fraction, min, max = 0.050429358 0.001740798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608957 0 0.61738555 water fraction, min, max = 0.050429991 0.0017408283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660959 0 0.61739131 water fraction, min, max = 0.050429358 0.001740798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608957 0 0.61738555 water fraction, min, max = 0.050429991 0.0017408283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9673956e-06, Final residual = 6.9440741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9570226e-09, Final residual = 1.4774817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4479.46 s ClockTime = 4530 s fluxAdjustedLocalCo Co mean: 0.11882787 max: 0.59995733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065156961 -> dtInletScale=920.85327 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=920.85327 -> dtScale=1.0000711 deltaT = 0.43340458 Time = 882.387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608324 0 0.61737979 water fraction, min, max = 0.050430624 0.0017408583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066607692 0 0.61737403 water fraction, min, max = 0.050431256 0.0017408883 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608324 0 0.61737979 water fraction, min, max = 0.050430623 0.0017408583 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066607692 0 0.61737403 water fraction, min, max = 0.050431255 0.0017408883 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5657874e-06, Final residual = 4.0151941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0285865e-09, Final residual = 1.2153123e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608325 0 0.61737979 water fraction, min, max = 0.050430624 0.0017408586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066607692 0 0.61737403 water fraction, min, max = 0.050431256 0.0017408889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066608325 0 0.61737979 water fraction, min, max = 0.050430624 0.0017408586 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066607692 0 0.61737403 water fraction, min, max = 0.050431256 0.0017408889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9665327e-06, Final residual = 6.940683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9440318e-09, Final residual = 1.4772612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4480.21 s ClockTime = 4531 s fluxAdjustedLocalCo Co mean: 0.11882276 max: 0.59992901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065156961 -> dtInletScale=920.85327 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=920.85327 -> dtScale=1.0001183 deltaT = 0.43345492 Time = 882.82 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 = 0.06660706 0 0.61736827 water fraction, min, max = 0.050431889 0.0017409189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066606427 0 0.61736251 water fraction, min, max = 0.050432521 0.0017409489 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660706 0 0.61736827 water fraction, min, max = 0.050431888 0.0017409189 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066606428 0 0.61736251 water fraction, min, max = 0.05043252 0.0017409489 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647111e-06, Final residual = 4.0150974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0269407e-09, Final residual = 1.2146303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660706 0 0.61736827 water fraction, min, max = 0.050431888 0.0017409192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066606428 0 0.61736251 water fraction, min, max = 0.050432521 0.0017409494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06660706 0 0.61736827 water fraction, min, max = 0.050431888 0.0017409192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066606428 0 0.61736251 water fraction, min, max = 0.050432521 0.0017409494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.965887e-06, Final residual = 6.936315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9432454e-09, Final residual = 1.4745751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4480.99 s ClockTime = 4531 s fluxAdjustedLocalCo Co mean: 0.11883145 max: 0.59997039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065164529 -> dtInletScale=920.74631 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=920.74631 -> dtScale=1.0000494 deltaT = 0.43345492 Time = 883.254 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 = 0.066605795 0 0.61735676 water fraction, min, max = 0.050433153 0.0017409794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066605163 0 0.617351 water fraction, min, max = 0.050433784 0.0017410094 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066605795 0 0.61735676 water fraction, min, max = 0.050433152 0.0017409794 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066605164 0 0.617351 water fraction, min, max = 0.050433784 0.0017410094 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5634443e-06, Final residual = 4.0140232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0241485e-09, Final residual = 1.2019279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066605796 0 0.61735676 water fraction, min, max = 0.050433152 0.0017409797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066605164 0 0.61735101 water fraction, min, max = 0.050433785 0.00174101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066605796 0 0.61735676 water fraction, min, max = 0.050433152 0.0017409797 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066605164 0 0.61735101 water fraction, min, max = 0.050433785 0.00174101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9651969e-06, Final residual = 6.9212364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9414168e-09, Final residual = 1.4692323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4481.76 s ClockTime = 4532 s fluxAdjustedLocalCo Co mean: 0.11882635 max: 0.59994209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065164529 -> dtInletScale=920.74631 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=920.74631 -> dtScale=1.0000965 deltaT = 0.43345492 Time = 883.687 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 = 0.066604532 0 0.61734525 water fraction, min, max = 0.050434416 0.0017410399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0666039 0 0.6173395 water fraction, min, max = 0.050435048 0.0017410699 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066604532 0 0.61734525 water fraction, min, max = 0.050434415 0.0017410399 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603901 0 0.6173395 water fraction, min, max = 0.050435047 0.0017410699 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5620652e-06, Final residual = 4.012522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0221037e-09, Final residual = 1.1893363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066604532 0 0.61734526 water fraction, min, max = 0.050434416 0.0017410402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603901 0 0.6173395 water fraction, min, max = 0.050435048 0.0017410705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066604532 0 0.61734526 water fraction, min, max = 0.050434416 0.0017410402 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603901 0 0.6173395 water fraction, min, max = 0.050435048 0.0017410705 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649777e-06, Final residual = 6.9381815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9622196e-09, Final residual = 1.4743843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4482.53 s ClockTime = 4533 s fluxAdjustedLocalCo Co mean: 0.11882124 max: 0.59991381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065164529 -> dtInletScale=920.74631 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=920.74631 -> dtScale=1.0001437 deltaT = 0.43350529 Time = 884.12 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 = 0.066603269 0 0.61733375 water fraction, min, max = 0.050435679 0.0017411004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066602638 0 0.617328 water fraction, min, max = 0.05043631 0.0017411304 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603269 0 0.61733375 water fraction, min, max = 0.050435678 0.0017411004 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066602638 0 0.617328 water fraction, min, max = 0.050436309 0.0017411304 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5616181e-06, Final residual = 4.0117955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0225497e-09, Final residual = 1.1927102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603269 0 0.61733376 water fraction, min, max = 0.050435679 0.0017411007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066602638 0 0.61732801 water fraction, min, max = 0.05043631 0.001741131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066603269 0 0.61733376 water fraction, min, max = 0.050435679 0.0017411007 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066602638 0 0.61732801 water fraction, min, max = 0.05043631 0.001741131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649097e-06, Final residual = 6.9347104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9425352e-09, Final residual = 1.4747465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4483.26 s ClockTime = 4534 s fluxAdjustedLocalCo Co mean: 0.11882995 max: 0.59995525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065172102 -> dtInletScale=920.63933 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=920.63933 -> dtScale=1.0000746 deltaT = 0.43350529 Time = 884.554 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 = 0.066602007 0 0.61732226 water fraction, min, max = 0.050436941 0.0017411609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066601376 0 0.61731651 water fraction, min, max = 0.050437572 0.0017411909 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066602007 0 0.61732226 water fraction, min, max = 0.05043694 0.0017411609 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066601377 0 0.61731651 water fraction, min, max = 0.050437571 0.0017411909 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5602839e-06, Final residual = 4.0101748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.029454e-09, Final residual = 1.2077948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066602007 0 0.61732226 water fraction, min, max = 0.050436941 0.0017411612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066601376 0 0.61731651 water fraction, min, max = 0.050437572 0.0017411914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066602007 0 0.61732226 water fraction, min, max = 0.050436941 0.0017411612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066601376 0 0.61731651 water fraction, min, max = 0.050437572 0.0017411914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.96393e-06, Final residual = 6.9178771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9312235e-09, Final residual = 1.4717987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4484.02 s ClockTime = 4534 s fluxAdjustedLocalCo Co mean: 0.11882485 max: 0.59992699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065172102 -> dtInletScale=920.63933 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=920.63933 -> dtScale=1.0001217 deltaT = 0.43355569 Time = 884.988 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 = 0.066600745 0 0.61731077 water fraction, min, max = 0.050438203 0.0017412214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066600114 0 0.61730503 water fraction, min, max = 0.050438833 0.0017412514 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066600745 0 0.61731077 water fraction, min, max = 0.050438202 0.0017412214 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066600115 0 0.61730503 water fraction, min, max = 0.050438832 0.0017412514 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5590786e-06, Final residual = 4.0081837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0222651e-09, Final residual = 1.1937008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066600746 0 0.61731077 water fraction, min, max = 0.050438203 0.0017412217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066600115 0 0.61730503 water fraction, min, max = 0.050438834 0.0017412519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066600746 0 0.61731077 water fraction, min, max = 0.050438203 0.0017412217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066600115 0 0.61730503 water fraction, min, max = 0.050438834 0.0017412519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9631602e-06, Final residual = 6.9256456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9313947e-09, Final residual = 1.4724997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4484.75 s ClockTime = 4535 s fluxAdjustedLocalCo Co mean: 0.11883357 max: 0.59996848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065179678 -> dtInletScale=920.53231 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=920.53231 -> dtScale=1.0000525 deltaT = 0.43355569 Time = 885.421 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 = 0.066599484 0 0.61729929 water fraction, min, max = 0.050439464 0.0017412818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598854 0 0.61729355 water fraction, min, max = 0.050440094 0.0017413118 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066599484 0 0.61729929 water fraction, min, max = 0.050439463 0.0017412818 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598855 0 0.61729355 water fraction, min, max = 0.050440093 0.0017413118 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5576624e-06, Final residual = 4.0068452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0144664e-09, Final residual = 1.2060442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066599485 0 0.61729929 water fraction, min, max = 0.050439464 0.0017412821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598855 0 0.61729355 water fraction, min, max = 0.050440094 0.0017413123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066599485 0 0.61729929 water fraction, min, max = 0.050439464 0.0017412821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598855 0 0.61729355 water fraction, min, max = 0.050440094 0.0017413123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9622544e-06, Final residual = 6.9260598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9512019e-09, Final residual = 1.4716867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4485.5 s ClockTime = 4536 s fluxAdjustedLocalCo Co mean: 0.11882847 max: 0.59994025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065179678 -> dtInletScale=920.53231 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=920.53231 -> dtScale=1.0000996 deltaT = 0.43355569 Time = 885.855 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 = 0.066598224 0 0.61728781 water fraction, min, max = 0.050440724 0.0017413423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066597594 0 0.61728207 water fraction, min, max = 0.050441354 0.0017413722 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598224 0 0.61728781 water fraction, min, max = 0.050440723 0.0017413423 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066597595 0 0.61728207 water fraction, min, max = 0.050441353 0.0017413722 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5562639e-06, Final residual = 4.004138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0110161e-09, Final residual = 1.1799596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598224 0 0.61728781 water fraction, min, max = 0.050440724 0.0017413425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066597595 0 0.61728207 water fraction, min, max = 0.050441354 0.0017413728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066598224 0 0.61728781 water fraction, min, max = 0.050440724 0.0017413425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066597595 0 0.61728207 water fraction, min, max = 0.050441354 0.0017413728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9612235e-06, Final residual = 6.9362038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9447665e-09, Final residual = 1.4738806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4486.27 s ClockTime = 4537 s fluxAdjustedLocalCo Co mean: 0.11882338 max: 0.59991202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065179678 -> dtInletScale=920.53231 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=920.53231 -> dtScale=1.0001466 deltaT = 0.43360611 Time = 886.288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066596964 0 0.61727634 water fraction, min, max = 0.050441984 0.0017414027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066596335 0 0.6172706 water fraction, min, max = 0.050442613 0.0017414326 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066596964 0 0.61727634 water fraction, min, max = 0.050441983 0.0017414027 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066596335 0 0.6172706 water fraction, min, max = 0.050442612 0.0017414326 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5551204e-06, Final residual = 4.0030104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0267505e-09, Final residual = 1.2101466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066596965 0 0.61727634 water fraction, min, max = 0.050441983 0.001741403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066596335 0 0.61727061 water fraction, min, max = 0.050442613 0.0017414332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066596965 0 0.61727634 water fraction, min, max = 0.050441983 0.001741403 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066596335 0 0.61727061 water fraction, min, max = 0.050442613 0.0017414332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.960502e-06, Final residual = 6.9214216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9256374e-09, Final residual = 1.4678911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4487.04 s ClockTime = 4537 s fluxAdjustedLocalCo Co mean: 0.11883211 max: 0.59995358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065187259 -> dtInletScale=920.42526 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=920.42526 -> dtScale=1.0000774 deltaT = 0.43360611 Time = 886.722 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 = 0.066595705 0 0.61726487 water fraction, min, max = 0.050443243 0.0017414631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066595076 0 0.61725914 water fraction, min, max = 0.050443872 0.001741493 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066595705 0 0.61726487 water fraction, min, max = 0.050443242 0.0017414631 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066595077 0 0.61725914 water fraction, min, max = 0.050443871 0.001741493 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5536475e-06, Final residual = 4.0013836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0053997e-09, Final residual = 1.1944994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066595706 0 0.61726488 water fraction, min, max = 0.050443242 0.0017414633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066595077 0 0.61725914 water fraction, min, max = 0.050443872 0.0017414935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066595706 0 0.61726488 water fraction, min, max = 0.050443242 0.0017414633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066595077 0 0.61725914 water fraction, min, max = 0.050443872 0.0017414935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597767e-06, Final residual = 6.9002822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9050723e-09, Final residual = 1.4671731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4487.78 s ClockTime = 4538 s fluxAdjustedLocalCo Co mean: 0.11882702 max: 0.59992538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065187259 -> dtInletScale=920.42526 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=920.42526 -> dtScale=1.0001244 deltaT = 0.43365656 Time = 887.156 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 = 0.066594447 0 0.61725341 water fraction, min, max = 0.050444501 0.0017415235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066593818 0 0.61724768 water fraction, min, max = 0.05044513 0.0017415534 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066594447 0 0.61725341 water fraction, min, max = 0.0504445 0.0017415235 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066593819 0 0.61724768 water fraction, min, max = 0.050445129 0.0017415534 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.552673e-06, Final residual = 4.0007904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0068576e-09, Final residual = 1.1841921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066594447 0 0.61725342 water fraction, min, max = 0.050444501 0.0017415237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066593818 0 0.61724769 water fraction, min, max = 0.05044513 0.0017415539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066594447 0 0.61725342 water fraction, min, max = 0.050444501 0.0017415237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066593818 0 0.61724769 water fraction, min, max = 0.05044513 0.0017415539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9594613e-06, Final residual = 6.926983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9491545e-09, Final residual = 1.4747505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4488.52 s ClockTime = 4539 s fluxAdjustedLocalCo Co mean: 0.11883576 max: 0.59996699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065194843 -> dtInletScale=920.31819 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=920.31819 -> dtScale=1.000055 deltaT = 0.43365656 Time = 887.589 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 = 0.066593189 0 0.61724196 water fraction, min, max = 0.050445759 0.0017415838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06659256 0 0.61723623 water fraction, min, max = 0.050446387 0.0017416137 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066593189 0 0.61724196 water fraction, min, max = 0.050445758 0.0017415838 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066592561 0 0.61723623 water fraction, min, max = 0.050446387 0.0017416137 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5513956e-06, Final residual = 3.9989786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0079376e-09, Final residual = 1.1949953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06659319 0 0.61724196 water fraction, min, max = 0.050445759 0.0017415841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066592561 0 0.61723623 water fraction, min, max = 0.050446388 0.0017416143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06659319 0 0.61724196 water fraction, min, max = 0.050445759 0.0017415841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066592561 0 0.61723623 water fraction, min, max = 0.050446388 0.0017416143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9584572e-06, Final residual = 6.9241262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9532439e-09, Final residual = 1.4776912e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4489.27 s ClockTime = 4540 s fluxAdjustedLocalCo Co mean: 0.11883068 max: 0.59993881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065194843 -> dtInletScale=920.31819 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=920.31819 -> dtScale=1.000102 deltaT = 0.43365656 Time = 888.023 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 = 0.066591932 0 0.61723051 water fraction, min, max = 0.050447016 0.0017416442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066591304 0 0.61722479 water fraction, min, max = 0.050447644 0.001741674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066591932 0 0.61723051 water fraction, min, max = 0.050447015 0.0017416442 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066591304 0 0.61722479 water fraction, min, max = 0.050447643 0.001741674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5499515e-06, Final residual = 3.9968609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0084498e-09, Final residual = 1.1989664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066591932 0 0.61723051 water fraction, min, max = 0.050447016 0.0017416444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066591304 0 0.61722479 water fraction, min, max = 0.050447644 0.0017416746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066591932 0 0.61723051 water fraction, min, max = 0.050447016 0.0017416444 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066591304 0 0.61722479 water fraction, min, max = 0.050447644 0.0017416746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.957485e-06, Final residual = 6.9044522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9257571e-09, Final residual = 1.4702725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4490.01 s ClockTime = 4540 s fluxAdjustedLocalCo Co mean: 0.11882559 max: 0.59991064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065194843 -> dtInletScale=920.31819 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=920.31819 -> dtScale=1.0001489 deltaT = 0.43370704 Time = 888.457 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 = 0.066590676 0 0.61721907 water fraction, min, max = 0.050448273 0.0017417045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066590047 0 0.61721334 water fraction, min, max = 0.0504489 0.0017417344 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066590676 0 0.61721907 water fraction, min, max = 0.050448272 0.0017417045 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066590048 0 0.61721334 water fraction, min, max = 0.0504489 0.0017417344 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487256e-06, Final residual = 3.9953657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0163522e-09, Final residual = 1.1938924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066590676 0 0.61721907 water fraction, min, max = 0.050448272 0.0017417047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066590048 0 0.61721335 water fraction, min, max = 0.050448901 0.0017417349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066590676 0 0.61721907 water fraction, min, max = 0.050448272 0.0017417047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066590048 0 0.61721335 water fraction, min, max = 0.050448901 0.0017417349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9567003e-06, Final residual = 6.9112801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9267776e-09, Final residual = 1.4692027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4490.78 s ClockTime = 4541 s fluxAdjustedLocalCo Co mean: 0.11883435 max: 0.59995232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065202432 -> dtInletScale=920.21107 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=920.21107 -> dtScale=1.0000795 deltaT = 0.43370704 Time = 888.89 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 = 0.06658942 0 0.61720763 water fraction, min, max = 0.050449528 0.0017417648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066588792 0 0.61720191 water fraction, min, max = 0.050450156 0.0017417946 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06658942 0 0.61720763 water fraction, min, max = 0.050449527 0.0017417648 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066588793 0 0.61720191 water fraction, min, max = 0.050450155 0.0017417946 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5473434e-06, Final residual = 3.993228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9987522e-09, Final residual = 1.209998e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06658942 0 0.61720763 water fraction, min, max = 0.050449528 0.001741765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066588793 0 0.61720191 water fraction, min, max = 0.050450156 0.0017417952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06658942 0 0.61720763 water fraction, min, max = 0.050449528 0.001741765 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066588793 0 0.61720191 water fraction, min, max = 0.050450156 0.0017417952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.955718e-06, Final residual = 6.9090822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9192605e-09, Final residual = 1.4703194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4491.59 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.11882927 max: 0.59992418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065202432 -> dtInletScale=920.21107 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=920.21107 -> dtScale=1.0001264 deltaT = 0.43375754 Time = 889.324 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 = 0.066588165 0 0.6171962 water fraction, min, max = 0.050450784 0.0017418251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066587537 0 0.61719048 water fraction, min, max = 0.050451411 0.0017418549 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066588165 0 0.6171962 water fraction, min, max = 0.050450783 0.0017418251 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066587538 0 0.61719048 water fraction, min, max = 0.05045141 0.0017418549 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5461896e-06, Final residual = 3.9920963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0015492e-09, Final residual = 1.2053289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066588165 0 0.6171962 water fraction, min, max = 0.050450783 0.0017418253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066587538 0 0.61719048 water fraction, min, max = 0.050451411 0.0017418555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066588165 0 0.6171962 water fraction, min, max = 0.050450783 0.0017418253 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066587538 0 0.61719048 water fraction, min, max = 0.050451411 0.0017418555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549927e-06, Final residual = 6.8971422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9146007e-09, Final residual = 1.4629091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4492.39 s ClockTime = 4543 s fluxAdjustedLocalCo Co mean: 0.11883803 max: 0.5999659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065210024 -> dtInletScale=920.10393 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=920.10393 -> dtScale=1.0000568 deltaT = 0.43375754 Time = 889.758 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 = 0.06658691 0 0.61718477 water fraction, min, max = 0.050452038 0.0017418853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066586283 0 0.61717906 water fraction, min, max = 0.050452665 0.0017419152 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06658691 0 0.61718477 water fraction, min, max = 0.050452037 0.0017418853 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066586284 0 0.61717906 water fraction, min, max = 0.050452664 0.0017419152 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5447611e-06, Final residual = 3.9901376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9961648e-09, Final residual = 1.1966616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06658691 0 0.61718477 water fraction, min, max = 0.050452038 0.0017418856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066586283 0 0.61717906 water fraction, min, max = 0.050452665 0.0017419157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06658691 0 0.61718477 water fraction, min, max = 0.050452038 0.0017418856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066586283 0 0.61717906 water fraction, min, max = 0.050452665 0.0017419157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539536e-06, Final residual = 6.9087012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9245207e-09, Final residual = 1.4685897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4493.33 s ClockTime = 4544 s fluxAdjustedLocalCo Co mean: 0.11883296 max: 0.59993778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065210024 -> dtInletScale=920.10393 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=920.10393 -> dtScale=1.0001037 deltaT = 0.43375754 Time = 890.192 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 = 0.066585656 0 0.61717335 water fraction, min, max = 0.050453292 0.0017419456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066585029 0 0.61716764 water fraction, min, max = 0.050453919 0.0017419754 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066585656 0 0.61717335 water fraction, min, max = 0.050453291 0.0017419456 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06658503 0 0.61716764 water fraction, min, max = 0.050453918 0.0017419754 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5433622e-06, Final residual = 3.9882983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9999513e-09, Final residual = 1.1971081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066585656 0 0.61717335 water fraction, min, max = 0.050453292 0.0017419458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06658503 0 0.61716764 water fraction, min, max = 0.050453919 0.0017419759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066585656 0 0.61717335 water fraction, min, max = 0.050453292 0.0017419458 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06658503 0 0.61716764 water fraction, min, max = 0.050453919 0.0017419759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9530412e-06, Final residual = 6.9120664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9233921e-09, Final residual = 1.4671661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4494.11 s ClockTime = 4545 s fluxAdjustedLocalCo Co mean: 0.11882789 max: 0.59990968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065210024 -> dtInletScale=920.10393 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=920.10393 -> dtScale=1.0001506 deltaT = 0.43380807 Time = 890.625 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 = 0.066584403 0 0.61716194 water fraction, min, max = 0.050454545 0.0017420058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066583776 0 0.61715623 water fraction, min, max = 0.050455172 0.0017420356 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066584403 0 0.61716194 water fraction, min, max = 0.050454544 0.0017420058 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066583777 0 0.61715623 water fraction, min, max = 0.050455171 0.0017420356 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.542244e-06, Final residual = 3.9866522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0007957e-09, Final residual = 1.2035925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066584403 0 0.61716194 water fraction, min, max = 0.050454545 0.0017420061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066583777 0 0.61715623 water fraction, min, max = 0.050455172 0.0017420362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066584403 0 0.61716194 water fraction, min, max = 0.050454545 0.0017420061 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066583777 0 0.61715623 water fraction, min, max = 0.050455172 0.0017420362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9522844e-06, Final residual = 6.8963575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9189102e-09, Final residual = 1.468044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4494.86 s ClockTime = 4545 s fluxAdjustedLocalCo Co mean: 0.11883666 max: 0.59995147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065217621 -> dtInletScale=919.99676 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=919.99676 -> dtScale=1.0000809 deltaT = 0.43380807 Time = 891.059 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 = 0.06658315 0 0.61715053 water fraction, min, max = 0.050455798 0.001742066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066582524 0 0.61714482 water fraction, min, max = 0.050456424 0.0017420958 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06658315 0 0.61715053 water fraction, min, max = 0.050455797 0.001742066 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066582525 0 0.61714482 water fraction, min, max = 0.050456423 0.0017420958 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5407866e-06, Final residual = 3.9848161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9959527e-09, Final residual = 1.193938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06658315 0 0.61715053 water fraction, min, max = 0.050455798 0.0017420663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066582524 0 0.61714483 water fraction, min, max = 0.050456424 0.0017420964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06658315 0 0.61715053 water fraction, min, max = 0.050455798 0.0017420663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066582524 0 0.61714483 water fraction, min, max = 0.050456424 0.0017420964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9512581e-06, Final residual = 6.8838239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8910194e-09, Final residual = 1.4641246e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4495.6 s ClockTime = 4546 s fluxAdjustedLocalCo Co mean: 0.11883159 max: 0.59992338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065217621 -> dtInletScale=919.99676 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=919.99676 -> dtScale=1.0001277 deltaT = 0.43385863 Time = 891.493 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 = 0.066581898 0 0.61713912 water fraction, min, max = 0.05045705 0.0017421262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581272 0 0.61713342 water fraction, min, max = 0.050457676 0.001742156 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581898 0 0.61713912 water fraction, min, max = 0.050457049 0.0017421262 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581273 0 0.61713342 water fraction, min, max = 0.050457675 0.001742156 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5395515e-06, Final residual = 3.9834542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9953854e-09, Final residual = 1.1951081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581898 0 0.61713913 water fraction, min, max = 0.05045705 0.0017421265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581273 0 0.61713342 water fraction, min, max = 0.050457676 0.0017421565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581898 0 0.61713913 water fraction, min, max = 0.05045705 0.0017421265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066581273 0 0.61713342 water fraction, min, max = 0.050457676 0.0017421565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504862e-06, Final residual = 6.8992568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9155291e-09, Final residual = 1.4676638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4496.39 s ClockTime = 4547 s fluxAdjustedLocalCo Co mean: 0.11884038 max: 0.59996522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065225221 -> dtInletScale=919.88956 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=919.88956 -> dtScale=1.000058 deltaT = 0.43385863 Time = 891.927 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 = 0.066580647 0 0.61712773 water fraction, min, max = 0.050458302 0.0017421864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066580021 0 0.61712203 water fraction, min, max = 0.050458927 0.0017422162 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066580647 0 0.61712773 water fraction, min, max = 0.050458301 0.0017421864 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066580022 0 0.61712203 water fraction, min, max = 0.050458926 0.0017422162 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5382168e-06, Final residual = 3.9812673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9922567e-09, Final residual = 1.1860611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066580647 0 0.61712773 water fraction, min, max = 0.050458301 0.0017421866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066580022 0 0.61712203 water fraction, min, max = 0.050458927 0.0017422167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066580647 0 0.61712773 water fraction, min, max = 0.050458301 0.0017421866 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066580022 0 0.61712203 water fraction, min, max = 0.050458927 0.0017422167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9495032e-06, Final residual = 6.8762142e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8980399e-09, Final residual = 1.4623997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4497.13 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.11883532 max: 0.59993716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065225221 -> dtInletScale=919.88956 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=919.88956 -> dtScale=1.0001047 deltaT = 0.43385863 Time = 892.361 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 = 0.066579396 0 0.61711633 water fraction, min, max = 0.050459552 0.0017422465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066578771 0 0.61711064 water fraction, min, max = 0.050460177 0.0017422763 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066579396 0 0.61711633 water fraction, min, max = 0.050459551 0.0017422465 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066578771 0 0.61711064 water fraction, min, max = 0.050460176 0.0017422763 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5367242e-06, Final residual = 3.9797067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9914816e-09, Final residual = 1.1985718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066579396 0 0.61711634 water fraction, min, max = 0.050459552 0.0017422468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066578771 0 0.61711064 water fraction, min, max = 0.050460178 0.0017422768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066579396 0 0.61711634 water fraction, min, max = 0.050459552 0.0017422468 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066578771 0 0.61711064 water fraction, min, max = 0.050460178 0.0017422768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9484873e-06, Final residual = 6.8763136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8876763e-09, Final residual = 1.4624522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4497.89 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.11883026 max: 0.59990912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065225221 -> dtInletScale=919.88956 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=919.88956 -> dtScale=1.0001515 deltaT = 0.43390921 Time = 892.795 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 = 0.066578146 0 0.61710495 water fraction, min, max = 0.050460802 0.0017423066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577521 0 0.61709925 water fraction, min, max = 0.050461427 0.0017423364 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066578146 0 0.61710495 water fraction, min, max = 0.050460801 0.0017423066 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577521 0 0.61709925 water fraction, min, max = 0.050461426 0.0017423364 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5355839e-06, Final residual = 3.9779363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9885424e-09, Final residual = 1.1960091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066578146 0 0.61710495 water fraction, min, max = 0.050460802 0.0017423069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577521 0 0.61709926 water fraction, min, max = 0.050461427 0.001742337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066578146 0 0.61710495 water fraction, min, max = 0.050460802 0.0017423069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577521 0 0.61709926 water fraction, min, max = 0.050461427 0.001742337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9477102e-06, Final residual = 6.871981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8919295e-09, Final residual = 1.4622509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4498.71 s ClockTime = 4549 s fluxAdjustedLocalCo Co mean: 0.11883905 max: 0.59995102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065232826 -> dtInletScale=919.78232 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=919.78232 -> dtScale=1.0000816 deltaT = 0.43390921 Time = 893.229 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 = 0.066576896 0 0.61709357 water fraction, min, max = 0.050462052 0.0017423667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576271 0 0.61708787 water fraction, min, max = 0.050462676 0.0017423965 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576896 0 0.61709357 water fraction, min, max = 0.050462051 0.0017423667 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576272 0 0.61708787 water fraction, min, max = 0.050462676 0.0017423965 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5341772e-06, Final residual = 3.9764241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9916492e-09, Final residual = 1.2069937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576897 0 0.61709357 water fraction, min, max = 0.050462052 0.001742367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576272 0 0.61708788 water fraction, min, max = 0.050462677 0.0017423971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576897 0 0.61709357 water fraction, min, max = 0.050462052 0.001742367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066576272 0 0.61708788 water fraction, min, max = 0.050462677 0.0017423971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467009e-06, Final residual = 6.8676462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8857499e-09, Final residual = 1.4678528e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4499.46 s ClockTime = 4550 s fluxAdjustedLocalCo Co mean: 0.118834 max: 0.599923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065232826 -> dtInletScale=919.78232 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=919.78232 -> dtScale=1.0001284 deltaT = 0.43395982 Time = 893.662 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 = 0.066575647 0 0.61708219 water fraction, min, max = 0.050463301 0.0017424268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575023 0 0.6170765 water fraction, min, max = 0.050463925 0.0017424566 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575647 0 0.61708219 water fraction, min, max = 0.0504633 0.0017424268 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575024 0 0.6170765 water fraction, min, max = 0.050463924 0.0017424566 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5330485e-06, Final residual = 3.9751615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9885633e-09, Final residual = 1.2038534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575648 0 0.61708219 water fraction, min, max = 0.050463301 0.0017424271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575023 0 0.6170765 water fraction, min, max = 0.050463925 0.0017424571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575648 0 0.61708219 water fraction, min, max = 0.050463301 0.0017424271 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575023 0 0.6170765 water fraction, min, max = 0.050463925 0.0017424571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9459818e-06, Final residual = 6.884964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9069907e-09, Final residual = 1.4671022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4500.2 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.1188428 max: 0.59996495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065240434 -> dtInletScale=919.67506 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=919.67506 -> dtScale=1.0000584 deltaT = 0.43395982 Time = 894.096 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 = 0.066574399 0 0.61707082 water fraction, min, max = 0.050464549 0.0017424869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066573775 0 0.61706513 water fraction, min, max = 0.050465173 0.0017425167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066574399 0 0.61707082 water fraction, min, max = 0.050464548 0.0017424869 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066573776 0 0.61706513 water fraction, min, max = 0.050465172 0.0017425167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5317173e-06, Final residual = 3.9732831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9835083e-09, Final residual = 1.1792696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066574399 0 0.61707082 water fraction, min, max = 0.050464549 0.0017424872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066573775 0 0.61706514 water fraction, min, max = 0.050465173 0.0017425172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066574399 0 0.61707082 water fraction, min, max = 0.050464549 0.0017424872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066573776 0 0.61706514 water fraction, min, max = 0.050465173 0.0017425172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450178e-06, Final residual = 6.8758578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8822958e-09, Final residual = 1.4628472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4500.99 s ClockTime = 4552 s fluxAdjustedLocalCo Co mean: 0.11883775 max: 0.59993695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065240434 -> dtInletScale=919.67506 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=919.67506 -> dtScale=1.0001051 deltaT = 0.43395982 Time = 894.53 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 = 0.066573151 0 0.61705946 water fraction, min, max = 0.050465797 0.0017425469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066572528 0 0.61705377 water fraction, min, max = 0.05046642 0.0017425767 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066573151 0 0.61705946 water fraction, min, max = 0.050465796 0.0017425469 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066572528 0 0.61705377 water fraction, min, max = 0.050466419 0.0017425767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.530193e-06, Final residual = 3.971488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796459e-09, Final residual = 1.2039478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066573152 0 0.61705946 water fraction, min, max = 0.050465797 0.0017425472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066572528 0 0.61705378 water fraction, min, max = 0.05046642 0.0017425772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066573152 0 0.61705946 water fraction, min, max = 0.050465797 0.0017425472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066572528 0 0.61705378 water fraction, min, max = 0.05046642 0.0017425772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9439933e-06, Final residual = 6.8520879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8718406e-09, Final residual = 1.456297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4501.74 s ClockTime = 4552 s fluxAdjustedLocalCo Co mean: 0.1188327 max: 0.59990896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065240434 -> dtInletScale=919.67506 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=919.67506 -> dtScale=1.0001518 deltaT = 0.43401046 Time = 894.964 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 = 0.066571904 0 0.6170481 water fraction, min, max = 0.050467044 0.001742607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066571281 0 0.61704242 water fraction, min, max = 0.050467667 0.0017426367 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066571904 0 0.6170481 water fraction, min, max = 0.050467043 0.001742607 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066571282 0 0.61704242 water fraction, min, max = 0.050467666 0.0017426367 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5291341e-06, Final residual = 3.9704238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9828997e-09, Final residual = 1.1750482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066571905 0 0.6170481 water fraction, min, max = 0.050467044 0.0017426072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066571281 0 0.61704242 water fraction, min, max = 0.050467667 0.0017426373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066571905 0 0.6170481 water fraction, min, max = 0.050467044 0.0017426072 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066571281 0 0.61704242 water fraction, min, max = 0.050467667 0.0017426373 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9432736e-06, Final residual = 6.8724663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8799372e-09, Final residual = 1.4673783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4502.47 s ClockTime = 4553 s fluxAdjustedLocalCo Co mean: 0.11884152 max: 0.59995098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065248047 -> dtInletScale=919.56775 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=919.56775 -> dtScale=1.0000817 deltaT = 0.43401046 Time = 895.398 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 = 0.066570658 0 0.61703674 water fraction, min, max = 0.05046829 0.001742667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066570035 0 0.61703107 water fraction, min, max = 0.050468913 0.0017426967 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066570658 0 0.61703674 water fraction, min, max = 0.050468289 0.001742667 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066570036 0 0.61703107 water fraction, min, max = 0.050468912 0.0017426967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5278381e-06, Final residual = 3.9699196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900171e-09, Final residual = 1.1903553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066570658 0 0.61703675 water fraction, min, max = 0.05046829 0.0017426673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066570035 0 0.61703107 water fraction, min, max = 0.050468913 0.0017426973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066570658 0 0.61703675 water fraction, min, max = 0.05046829 0.0017426673 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066570035 0 0.61703107 water fraction, min, max = 0.050468913 0.0017426973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9424799e-06, Final residual = 6.8632383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8817448e-09, Final residual = 1.4604091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4503.22 s ClockTime = 4554 s fluxAdjustedLocalCo Co mean: 0.11883648 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065248047 -> dtInletScale=919.56775 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=919.56775 -> dtScale=1.0001283 deltaT = 0.43406112 Time = 895.832 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 = 0.066569412 0 0.6170254 water fraction, min, max = 0.050469536 0.001742727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568789 0 0.61701972 water fraction, min, max = 0.050470158 0.0017427567 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066569412 0 0.6170254 water fraction, min, max = 0.050469535 0.001742727 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656879 0 0.61701972 water fraction, min, max = 0.050470158 0.0017427567 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5268596e-06, Final residual = 3.9677514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9773065e-09, Final residual = 1.1831517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066569412 0 0.6170254 water fraction, min, max = 0.050469536 0.0017427272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656879 0 0.61701973 water fraction, min, max = 0.050470159 0.0017427572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066569412 0 0.6170254 water fraction, min, max = 0.050469536 0.0017427272 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656879 0 0.61701973 water fraction, min, max = 0.050470159 0.0017427572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9419248e-06, Final residual = 6.8752832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8967928e-09, Final residual = 1.462124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4504.01 s ClockTime = 4555 s fluxAdjustedLocalCo Co mean: 0.11884531 max: 0.59996509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065255663 -> dtInletScale=919.46043 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=919.46043 -> dtScale=1.0000582 deltaT = 0.43406112 Time = 896.267 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 = 0.066568167 0 0.61701405 water fraction, min, max = 0.050470781 0.0017427869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066567544 0 0.61700838 water fraction, min, max = 0.050471403 0.0017428167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568167 0 0.61701405 water fraction, min, max = 0.05047078 0.0017427869 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066567545 0 0.61700838 water fraction, min, max = 0.050471403 0.0017428167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.52557e-06, Final residual = 3.9662129e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9782614e-09, Final residual = 1.209334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568167 0 0.61701406 water fraction, min, max = 0.050470781 0.0017427872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066567545 0 0.61700839 water fraction, min, max = 0.050471404 0.0017428172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066568167 0 0.61701406 water fraction, min, max = 0.050470781 0.0017427872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066567545 0 0.61700839 water fraction, min, max = 0.050471404 0.0017428172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9410041e-06, Final residual = 6.8743254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8867041e-09, Final residual = 1.4676616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4504.78 s ClockTime = 4555 s fluxAdjustedLocalCo Co mean: 0.11884027 max: 0.59993714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065255663 -> dtInletScale=919.46043 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=919.46043 -> dtScale=1.0001048 deltaT = 0.43406112 Time = 896.701 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 = 0.066566922 0 0.61700272 water fraction, min, max = 0.050472026 0.0017428469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0665663 0 0.61699705 water fraction, min, max = 0.050472647 0.0017428766 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566922 0 0.61700272 water fraction, min, max = 0.050472025 0.0017428469 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566301 0 0.61699705 water fraction, min, max = 0.050472647 0.0017428766 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5242613e-06, Final residual = 3.9644629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9790102e-09, Final residual = 1.1812443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566923 0 0.61700272 water fraction, min, max = 0.050472025 0.0017428472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566301 0 0.61699705 water fraction, min, max = 0.050472648 0.0017428771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566923 0 0.61700272 water fraction, min, max = 0.050472025 0.0017428472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066566301 0 0.61699705 water fraction, min, max = 0.050472648 0.0017428771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401208e-06, Final residual = 6.8770431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8898614e-09, Final residual = 1.4618234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4505.57 s ClockTime = 4556 s fluxAdjustedLocalCo Co mean: 0.11883523 max: 0.59990922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065255663 -> dtInletScale=919.46043 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=919.46043 -> dtScale=1.0001513 deltaT = 0.43411181 Time = 897.135 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 = 0.066565679 0 0.61699139 water fraction, min, max = 0.05047327 0.0017429068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066565057 0 0.61698572 water fraction, min, max = 0.050473891 0.0017429365 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066565679 0 0.61699139 water fraction, min, max = 0.050473269 0.0017429068 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066565057 0 0.61698572 water fraction, min, max = 0.05047389 0.0017429365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5231381e-06, Final residual = 3.9627014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9755455e-09, Final residual = 1.1986435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066565679 0 0.61699139 water fraction, min, max = 0.050473269 0.0017429071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066565057 0 0.61698572 water fraction, min, max = 0.050473891 0.0017429371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066565679 0 0.61699139 water fraction, min, max = 0.050473269 0.0017429071 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066565057 0 0.61698572 water fraction, min, max = 0.050473891 0.0017429371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9393956e-06, Final residual = 6.8700445e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8859802e-09, Final residual = 1.4644584e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4506.4 s ClockTime = 4557 s fluxAdjustedLocalCo Co mean: 0.11884407 max: 0.59995135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065263284 -> dtInletScale=919.35307 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=919.35307 -> dtScale=1.0000811 deltaT = 0.43411181 Time = 897.569 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 = 0.066564435 0 0.61698006 water fraction, min, max = 0.050474513 0.0017429667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066563814 0 0.6169744 water fraction, min, max = 0.050475134 0.0017429964 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066564435 0 0.61698006 water fraction, min, max = 0.050474512 0.0017429667 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066563814 0 0.6169744 water fraction, min, max = 0.050475133 0.0017429964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5217036e-06, Final residual = 3.9610602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9739618e-09, Final residual = 1.2071647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066564436 0 0.61698006 water fraction, min, max = 0.050474513 0.001742967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066563814 0 0.6169744 water fraction, min, max = 0.050475134 0.0017429969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066564436 0 0.61698006 water fraction, min, max = 0.050474513 0.001742967 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066563814 0 0.6169744 water fraction, min, max = 0.050475134 0.0017429969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9384615e-06, Final residual = 6.8651973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8667462e-09, Final residual = 1.4615796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.22 s ClockTime = 4558 s fluxAdjustedLocalCo Co mean: 0.11883904 max: 0.59992344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065263284 -> dtInletScale=919.35307 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=919.35307 -> dtScale=1.0001276 deltaT = 0.43416252 Time = 898.003 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 = 0.066563193 0 0.61696874 water fraction, min, max = 0.050475756 0.0017430266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066562571 0 0.61696308 water fraction, min, max = 0.050476376 0.0017430563 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066563193 0 0.61696874 water fraction, min, max = 0.050475755 0.0017430266 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066562572 0 0.61696308 water fraction, min, max = 0.050476376 0.0017430563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5205493e-06, Final residual = 3.9594661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9579331e-09, Final residual = 1.1863857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066563193 0 0.61696874 water fraction, min, max = 0.050475755 0.0017430269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066562572 0 0.61696308 water fraction, min, max = 0.050476377 0.0017430568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066563193 0 0.61696874 water fraction, min, max = 0.050475755 0.0017430269 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066562572 0 0.61696308 water fraction, min, max = 0.050476377 0.0017430568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.93767e-06, Final residual = 6.8676502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8805884e-09, Final residual = 1.4626061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.96 s ClockTime = 4559 s fluxAdjustedLocalCo Co mean: 0.11884789 max: 0.59996563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065270908 -> dtInletScale=919.24568 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=919.24568 -> dtScale=1.0000573 deltaT = 0.43416252 Time = 898.437 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 = 0.066561951 0 0.61695743 water fraction, min, max = 0.050476998 0.0017430865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066561329 0 0.61695177 water fraction, min, max = 0.050477618 0.0017431162 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066561951 0 0.61695743 water fraction, min, max = 0.050476997 0.0017430865 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656133 0 0.61695177 water fraction, min, max = 0.050477617 0.0017431162 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.519195e-06, Final residual = 3.9574538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9752799e-09, Final residual = 1.1893444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066561951 0 0.61695743 water fraction, min, max = 0.050476997 0.0017430868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656133 0 0.61695177 water fraction, min, max = 0.050477619 0.0017431167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066561951 0 0.61695743 water fraction, min, max = 0.050476997 0.0017430868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06656133 0 0.61695177 water fraction, min, max = 0.050477619 0.0017431167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366953e-06, Final residual = 6.8563918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8739771e-09, Final residual = 1.4633202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4508.7 s ClockTime = 4559 s fluxAdjustedLocalCo Co mean: 0.11884286 max: 0.59993774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065270908 -> dtInletScale=919.24568 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=919.24568 -> dtScale=1.0001038 deltaT = 0.43416252 Time = 898.871 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 = 0.066560709 0 0.61694612 water fraction, min, max = 0.050478239 0.0017431463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560088 0 0.61694046 water fraction, min, max = 0.050478859 0.001743176 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560709 0 0.61694612 water fraction, min, max = 0.050478238 0.0017431463 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560089 0 0.61694046 water fraction, min, max = 0.050478859 0.001743176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5177284e-06, Final residual = 3.9554745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9791529e-09, Final residual = 1.2027569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560709 0 0.61694612 water fraction, min, max = 0.050478239 0.0017431466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560089 0 0.61694047 water fraction, min, max = 0.05047886 0.0017431765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560709 0 0.61694612 water fraction, min, max = 0.050478239 0.0017431466 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066560089 0 0.61694047 water fraction, min, max = 0.05047886 0.0017431765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9357038e-06, Final residual = 6.8654003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.873757e-09, Final residual = 1.4645464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4509.44 s ClockTime = 4560 s fluxAdjustedLocalCo Co mean: 0.11883783 max: 0.59990987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065270908 -> dtInletScale=919.24568 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=919.24568 -> dtScale=1.0001502 deltaT = 0.43421326 Time = 899.306 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 = 0.066559468 0 0.61693482 water fraction, min, max = 0.05047948 0.0017432062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066558848 0 0.61692916 water fraction, min, max = 0.0504801 0.0017432358 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066559468 0 0.61693482 water fraction, min, max = 0.050479479 0.0017432062 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066558849 0 0.61692916 water fraction, min, max = 0.050480099 0.0017432358 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.516646e-06, Final residual = 3.9544586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9641981e-09, Final residual = 1.1737393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066559469 0 0.61693482 water fraction, min, max = 0.05047948 0.0017432064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066558849 0 0.61692917 water fraction, min, max = 0.0504801 0.0017432363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066559469 0 0.61693482 water fraction, min, max = 0.05047948 0.0017432064 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066558849 0 0.61692917 water fraction, min, max = 0.0504801 0.0017432363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349652e-06, Final residual = 6.8543588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8721938e-09, Final residual = 1.4612525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4510.25 s ClockTime = 4561 s fluxAdjustedLocalCo Co mean: 0.1188467 max: 0.59995213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065278537 -> dtInletScale=919.13825 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=919.13825 -> dtScale=1.0000798 deltaT = 0.43421326 Time = 899.74 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 = 0.066558228 0 0.61692352 water fraction, min, max = 0.05048072 0.001743266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066557608 0 0.61691787 water fraction, min, max = 0.05048134 0.0017432956 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066558228 0 0.61692352 water fraction, min, max = 0.050480719 0.001743266 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066557609 0 0.61691787 water fraction, min, max = 0.050481339 0.0017432956 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5152548e-06, Final residual = 3.9525984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9573661e-09, Final residual = 1.1930918e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066558228 0 0.61692352 water fraction, min, max = 0.05048072 0.0017432662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066557609 0 0.61691787 water fraction, min, max = 0.05048134 0.0017432961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066558228 0 0.61692352 water fraction, min, max = 0.05048072 0.0017432662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066557609 0 0.61691787 water fraction, min, max = 0.05048134 0.0017432961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9339672e-06, Final residual = 6.8429442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8588381e-09, Final residual = 1.4545008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4511.03 s ClockTime = 4562 s fluxAdjustedLocalCo Co mean: 0.11884167 max: 0.59992428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065278537 -> dtInletScale=919.13825 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=919.13825 -> dtScale=1.0001262 deltaT = 0.43426403 Time = 900.174 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 = 0.066556989 0 0.61691223 water fraction, min, max = 0.05048196 0.0017433257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066556369 0 0.61690658 water fraction, min, max = 0.050482579 0.0017433554 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066556989 0 0.61691223 water fraction, min, max = 0.050481959 0.0017433257 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066556369 0 0.61690658 water fraction, min, max = 0.050482578 0.0017433554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.514165e-06, Final residual = 3.9506933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9737586e-09, Final residual = 1.2002203e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066556989 0 0.61691223 water fraction, min, max = 0.050481959 0.001743326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066556369 0 0.61690658 water fraction, min, max = 0.050482579 0.0017433559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066556989 0 0.61691223 water fraction, min, max = 0.050481959 0.001743326 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066556369 0 0.61690658 water fraction, min, max = 0.050482579 0.0017433559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334296e-06, Final residual = 6.8444271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.854461e-09, Final residual = 1.4550467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4511.81 s ClockTime = 4563 s fluxAdjustedLocalCo Co mean: 0.11885055 max: 0.59996658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065286169 -> dtInletScale=919.0308 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=919.0308 -> dtScale=1.0000557 deltaT = 0.43426403 Time = 900.608 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 = 0.06655575 0 0.61690094 water fraction, min, max = 0.050483199 0.0017433855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06655513 0 0.6168953 water fraction, min, max = 0.050483818 0.0017434151 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06655575 0 0.61690094 water fraction, min, max = 0.050483198 0.0017433855 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066555131 0 0.6168953 water fraction, min, max = 0.050483817 0.0017434151 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5127734e-06, Final residual = 3.9488951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9644831e-09, Final residual = 1.1844683e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06655575 0 0.61690094 water fraction, min, max = 0.050483198 0.0017433858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066555131 0 0.6168953 water fraction, min, max = 0.050483818 0.0017434156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06655575 0 0.61690094 water fraction, min, max = 0.050483198 0.0017433858 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066555131 0 0.6168953 water fraction, min, max = 0.050483818 0.0017434156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325389e-06, Final residual = 6.8467617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8609765e-09, Final residual = 1.4596744e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4512.6 s ClockTime = 4563 s fluxAdjustedLocalCo Co mean: 0.11884553 max: 0.59993875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065286169 -> dtInletScale=919.0308 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=919.0308 -> dtScale=1.0001021 deltaT = 0.43426403 Time = 901.043 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 = 0.066554511 0 0.61688966 water fraction, min, max = 0.050484437 0.0017434452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066553892 0 0.61688402 water fraction, min, max = 0.050485056 0.0017434748 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066554511 0 0.61688966 water fraction, min, max = 0.050484436 0.0017434452 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066553893 0 0.61688402 water fraction, min, max = 0.050485055 0.0017434748 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5117298e-06, Final residual = 3.9478522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9703759e-09, Final residual = 1.2085752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066554512 0 0.61688966 water fraction, min, max = 0.050484437 0.0017434455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066553893 0 0.61688402 water fraction, min, max = 0.050485056 0.0017434754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066554512 0 0.61688966 water fraction, min, max = 0.050484437 0.0017434455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066553893 0 0.61688402 water fraction, min, max = 0.050485056 0.0017434754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9318482e-06, Final residual = 6.8418623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8578252e-09, Final residual = 1.4532254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4513.36 s ClockTime = 4564 s fluxAdjustedLocalCo Co mean: 0.11884051 max: 0.59991094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065286169 -> dtInletScale=919.0308 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=919.0308 -> dtScale=1.0001485 deltaT = 0.43431483 Time = 901.477 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 = 0.066553274 0 0.61687838 water fraction, min, max = 0.050485675 0.001743505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066552655 0 0.61687274 water fraction, min, max = 0.050486293 0.0017435346 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066553274 0 0.61687838 water fraction, min, max = 0.050485674 0.001743505 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066552655 0 0.61687274 water fraction, min, max = 0.050486292 0.0017435346 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5107849e-06, Final residual = 3.9463364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9586287e-09, Final residual = 1.176582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066553274 0 0.61687839 water fraction, min, max = 0.050485674 0.0017435052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066552655 0 0.61687275 water fraction, min, max = 0.050486293 0.0017435351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066553274 0 0.61687839 water fraction, min, max = 0.050485674 0.0017435052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066552655 0 0.61687275 water fraction, min, max = 0.050486293 0.0017435351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313999e-06, Final residual = 6.8317895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8452395e-09, Final residual = 1.4561612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4514.13 s ClockTime = 4565 s fluxAdjustedLocalCo Co mean: 0.1188494 max: 0.5999533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065293806 -> dtInletScale=918.92331 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=918.92331 -> dtScale=1.0000778 deltaT = 0.43431483 Time = 901.911 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 = 0.066552036 0 0.61686711 water fraction, min, max = 0.050486912 0.0017435647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066551418 0 0.61686148 water fraction, min, max = 0.05048753 0.0017435942 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066552036 0 0.61686711 water fraction, min, max = 0.050486911 0.0017435647 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066551419 0 0.61686148 water fraction, min, max = 0.050487529 0.0017435942 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5096417e-06, Final residual = 3.945274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9625214e-09, Final residual = 1.1832516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066552037 0 0.61686712 water fraction, min, max = 0.050486911 0.0017435649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066551419 0 0.61686148 water fraction, min, max = 0.05048753 0.0017435948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066552037 0 0.61686712 water fraction, min, max = 0.050486911 0.0017435649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066551419 0 0.61686148 water fraction, min, max = 0.05048753 0.0017435948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9304896e-06, Final residual = 6.8232252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8329182e-09, Final residual = 1.4485354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4514.93 s ClockTime = 4566 s fluxAdjustedLocalCo Co mean: 0.11884439 max: 0.59992551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065293806 -> dtInletScale=918.92331 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=918.92331 -> dtScale=1.0001242 deltaT = 0.43436565 Time = 902.346 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 = 0.0665508 0 0.61685585 water fraction, min, max = 0.050488148 0.0017436243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066550182 0 0.61685021 water fraction, min, max = 0.050488766 0.0017436539 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0665508 0 0.61685585 water fraction, min, max = 0.050488147 0.0017436243 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066550182 0 0.61685021 water fraction, min, max = 0.050488765 0.0017436539 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5086003e-06, Final residual = 3.9443208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9508764e-09, Final residual = 1.1814811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0665508 0 0.61685585 water fraction, min, max = 0.050488148 0.0017436246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066550182 0 0.61685022 water fraction, min, max = 0.050488766 0.0017436544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0665508 0 0.61685585 water fraction, min, max = 0.050488148 0.0017436246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066550182 0 0.61685022 water fraction, min, max = 0.050488766 0.0017436544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297597e-06, Final residual = 6.8090518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8121276e-09, Final residual = 1.4461067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4515.8 s ClockTime = 4567 s fluxAdjustedLocalCo Co mean: 0.11885328 max: 0.59996793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065301446 -> dtInletScale=918.8158 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=918.8158 -> dtScale=1.0000535 deltaT = 0.43436565 Time = 902.78 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 = 0.066549564 0 0.61684459 water fraction, min, max = 0.050489384 0.001743684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548946 0 0.61683896 water fraction, min, max = 0.050490002 0.0017437136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066549564 0 0.61684459 water fraction, min, max = 0.050489383 0.001743684 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548947 0 0.61683896 water fraction, min, max = 0.050490001 0.0017437136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5072336e-06, Final residual = 3.9431518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9490929e-09, Final residual = 1.1793958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066549564 0 0.61684459 water fraction, min, max = 0.050489384 0.0017436843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548947 0 0.61683896 water fraction, min, max = 0.050490002 0.0017437141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066549564 0 0.61684459 water fraction, min, max = 0.050489384 0.0017436843 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548947 0 0.61683896 water fraction, min, max = 0.050490002 0.0017437141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9289306e-06, Final residual = 6.8137759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8185906e-09, Final residual = 1.4499586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4516.59 s ClockTime = 4567 s fluxAdjustedLocalCo Co mean: 0.11884827 max: 0.59994016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065301446 -> dtInletScale=918.8158 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=918.8158 -> dtScale=1.0000997 deltaT = 0.43436565 Time = 903.214 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 = 0.066548329 0 0.61683333 water fraction, min, max = 0.050490619 0.0017437436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547711 0 0.61682771 water fraction, min, max = 0.050491237 0.0017437732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548329 0 0.61683333 water fraction, min, max = 0.050490618 0.0017437436 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547712 0 0.61682771 water fraction, min, max = 0.050491236 0.0017437732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5058658e-06, Final residual = 3.9415634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9529155e-09, Final residual = 1.2051565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548329 0 0.61683334 water fraction, min, max = 0.050490619 0.0017437439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547712 0 0.61682771 water fraction, min, max = 0.050491237 0.0017437737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066548329 0 0.61683334 water fraction, min, max = 0.050490619 0.0017437439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547712 0 0.61682771 water fraction, min, max = 0.050491237 0.0017437737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9279713e-06, Final residual = 6.7905341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8102385e-09, Final residual = 1.4436243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4517.35 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.11884327 max: 0.5999124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065301446 -> dtInletScale=918.8158 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=918.8158 -> dtScale=1.000146 deltaT = 0.4344165 Time = 903.649 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 = 0.066547094 0 0.61682209 water fraction, min, max = 0.050491854 0.0017438032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066546477 0 0.61681646 water fraction, min, max = 0.050492471 0.0017438328 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547094 0 0.61682209 water fraction, min, max = 0.050491853 0.0017438032 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066546478 0 0.61681646 water fraction, min, max = 0.05049247 0.0017438328 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5046023e-06, Final residual = 3.9400378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9541971e-09, Final residual = 1.1769963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547094 0 0.61682209 water fraction, min, max = 0.050491854 0.0017438035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066546477 0 0.61681647 water fraction, min, max = 0.050492471 0.0017438333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066547094 0 0.61682209 water fraction, min, max = 0.050491854 0.0017438035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066546477 0 0.61681647 water fraction, min, max = 0.050492471 0.0017438333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9272246e-06, Final residual = 6.8101967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8194304e-09, Final residual = 1.4488964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4518.12 s ClockTime = 4569 s fluxAdjustedLocalCo Co mean: 0.11885218 max: 0.59995489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065309091 -> dtInletScale=918.70824 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=918.70824 -> dtScale=1.0000752 deltaT = 0.4344165 Time = 904.083 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 = 0.06654586 0 0.61681084 water fraction, min, max = 0.050493088 0.0017438628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066545243 0 0.61680522 water fraction, min, max = 0.050493705 0.0017438924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06654586 0 0.61681084 water fraction, min, max = 0.050493087 0.0017438628 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066545244 0 0.61680522 water fraction, min, max = 0.050493704 0.0017438924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5032881e-06, Final residual = 3.9378687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9454305e-09, Final residual = 1.2153519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06654586 0 0.61681085 water fraction, min, max = 0.050493088 0.0017438631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066545244 0 0.61680523 water fraction, min, max = 0.050493705 0.0017438929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06654586 0 0.61681085 water fraction, min, max = 0.050493088 0.0017438631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066545244 0 0.61680523 water fraction, min, max = 0.050493705 0.0017438929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262286e-06, Final residual = 6.7903655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7988707e-09, Final residual = 1.4403626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4518.89 s ClockTime = 4570 s fluxAdjustedLocalCo Co mean: 0.11884718 max: 0.59992715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065309091 -> dtInletScale=918.70824 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=918.70824 -> dtScale=1.0001214 deltaT = 0.43446737 Time = 904.518 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 = 0.066544627 0 0.61679961 water fraction, min, max = 0.050494322 0.0017439224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06654401 0 0.61679399 water fraction, min, max = 0.050494938 0.0017439519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066544627 0 0.61679961 water fraction, min, max = 0.050494321 0.0017439224 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066544011 0 0.61679399 water fraction, min, max = 0.050494937 0.0017439519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.502128e-06, Final residual = 3.9363118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9434858e-09, Final residual = 1.1730196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066544627 0 0.61679961 water fraction, min, max = 0.050494321 0.0017439227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066544011 0 0.61679399 water fraction, min, max = 0.050494938 0.0017439524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066544627 0 0.61679961 water fraction, min, max = 0.050494321 0.0017439227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066544011 0 0.61679399 water fraction, min, max = 0.050494938 0.0017439524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9255313e-06, Final residual = 6.7949624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8092364e-09, Final residual = 1.444384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4519.68 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.11885609 max: 0.59996968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065316739 -> dtInletScale=918.60067 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=918.60067 -> dtScale=1.0000505 deltaT = 0.43446737 Time = 904.952 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 = 0.066543394 0 0.61678837 water fraction, min, max = 0.050495554 0.0017439819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542777 0 0.61678276 water fraction, min, max = 0.05049617 0.0017440114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066543394 0 0.61678837 water fraction, min, max = 0.050495553 0.0017439819 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542778 0 0.61678276 water fraction, min, max = 0.05049617 0.0017440114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5007866e-06, Final residual = 3.9346194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9338804e-09, Final residual = 1.1854236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066543394 0 0.61678838 water fraction, min, max = 0.050495554 0.0017439822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542778 0 0.61678276 water fraction, min, max = 0.050496171 0.001744012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066543394 0 0.61678838 water fraction, min, max = 0.050495554 0.0017439822 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542778 0 0.61678276 water fraction, min, max = 0.050496171 0.001744012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247449e-06, Final residual = 6.7887808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8012495e-09, Final residual = 1.4423194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4520.46 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.1188511 max: 0.59994197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065316739 -> dtInletScale=918.60067 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=918.60067 -> dtScale=1.0000967 deltaT = 0.43446737 Time = 905.386 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 = 0.066542162 0 0.61677715 water fraction, min, max = 0.050496787 0.0017440415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066541546 0 0.61677153 water fraction, min, max = 0.050497402 0.001744071 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542162 0 0.61677715 water fraction, min, max = 0.050496786 0.0017440415 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066541546 0 0.61677153 water fraction, min, max = 0.050497401 0.001744071 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4993682e-06, Final residual = 3.9327061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9477345e-09, Final residual = 1.181971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542162 0 0.61677715 water fraction, min, max = 0.050496786 0.0017440417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066541546 0 0.61677154 water fraction, min, max = 0.050497403 0.0017440715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066542162 0 0.61677715 water fraction, min, max = 0.050496786 0.0017440417 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066541546 0 0.61677154 water fraction, min, max = 0.050497403 0.0017440715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9246754e-06, Final residual = 6.810736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8343737e-09, Final residual = 1.44849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4521.25 s ClockTime = 4572 s fluxAdjustedLocalCo Co mean: 0.1188461 max: 0.59991427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065316739 -> dtInletScale=918.60067 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=918.60067 -> dtScale=1.0001429 deltaT = 0.43451828 Time = 905.821 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 = 0.06654093 0 0.61676593 water fraction, min, max = 0.050498018 0.001744101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066540314 0 0.61676032 water fraction, min, max = 0.050498634 0.0017441304 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06654093 0 0.61676593 water fraction, min, max = 0.050498017 0.001744101 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066540315 0 0.61676032 water fraction, min, max = 0.050498633 0.0017441304 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4985589e-06, Final residual = 3.9323161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9464561e-09, Final residual = 1.1807135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06654093 0 0.61676593 water fraction, min, max = 0.050498018 0.0017441012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066540315 0 0.61676032 water fraction, min, max = 0.050498634 0.001744131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06654093 0 0.61676593 water fraction, min, max = 0.050498018 0.0017441012 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066540315 0 0.61676032 water fraction, min, max = 0.050498634 0.001744131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9242817e-06, Final residual = 6.8089637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8234813e-09, Final residual = 1.4492534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4522.04 s ClockTime = 4573 s fluxAdjustedLocalCo Co mean: 0.11885503 max: 0.59995687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065324392 -> dtInletScale=918.49305 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=918.49305 -> dtScale=1.0000719 deltaT = 0.43451828 Time = 906.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066539699 0 0.61675471 water fraction, min, max = 0.050499249 0.0017441604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066539084 0 0.6167491 water fraction, min, max = 0.050499864 0.0017441899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066539699 0 0.61675471 water fraction, min, max = 0.050499248 0.0017441604 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066539084 0 0.6167491 water fraction, min, max = 0.050499863 0.0017441899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.49719e-06, Final residual = 3.9306579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9395827e-09, Final residual = 1.1910923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066539699 0 0.61675471 water fraction, min, max = 0.050499249 0.0017441607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066539084 0 0.61674911 water fraction, min, max = 0.050499865 0.0017441904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066539699 0 0.61675471 water fraction, min, max = 0.050499249 0.0017441607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066539084 0 0.61674911 water fraction, min, max = 0.050499865 0.0017441904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232537e-06, Final residual = 6.8033114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8184515e-09, Final residual = 1.4447853e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4522.83 s ClockTime = 4574 s fluxAdjustedLocalCo Co mean: 0.11885004 max: 0.59992919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065324392 -> dtInletScale=918.49305 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=918.49305 -> dtScale=1.000118 deltaT = 0.43456921 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 = 0.066538469 0 0.6167435 water fraction, min, max = 0.05050048 0.0017442199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066537853 0 0.6167379 water fraction, min, max = 0.050501094 0.0017442494 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066538469 0 0.6167435 water fraction, min, max = 0.050500479 0.0017442199 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066537854 0 0.6167379 water fraction, min, max = 0.050501094 0.0017442494 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960607e-06, Final residual = 3.9292806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9443719e-09, Final residual = 1.1788798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066538469 0 0.6167435 water fraction, min, max = 0.050500479 0.0017442202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066537854 0 0.6167379 water fraction, min, max = 0.050501095 0.0017442499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066538469 0 0.6167435 water fraction, min, max = 0.050500479 0.0017442202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066537854 0 0.6167379 water fraction, min, max = 0.050501095 0.0017442499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9225927e-06, Final residual = 6.8087804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8291405e-09, Final residual = 1.4458645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4523.59 s ClockTime = 4575 s fluxAdjustedLocalCo Co mean: 0.11885898 max: 0.59997184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065332048 -> dtInletScale=918.38541 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=918.38541 -> dtScale=1.0000469 deltaT = 0.43456921 Time = 907.125 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 = 0.066537239 0 0.6167323 water fraction, min, max = 0.050501709 0.0017442793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536624 0 0.61672669 water fraction, min, max = 0.050502324 0.0017443088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066537239 0 0.6167323 water fraction, min, max = 0.050501708 0.0017442793 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536625 0 0.61672669 water fraction, min, max = 0.050502323 0.0017443088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4947183e-06, Final residual = 3.9273272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.932016e-09, Final residual = 1.1834336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066537239 0 0.6167323 water fraction, min, max = 0.050501709 0.0017442796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536625 0 0.6167267 water fraction, min, max = 0.050502324 0.0017443093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066537239 0 0.6167323 water fraction, min, max = 0.050501709 0.0017442796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066536625 0 0.6167267 water fraction, min, max = 0.050502324 0.0017443093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216276e-06, Final residual = 6.807708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8126533e-09, Final residual = 1.4468328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4524.39 s ClockTime = 4575 s fluxAdjustedLocalCo Co mean: 0.118854 max: 0.59994418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065332048 -> dtInletScale=918.38541 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=918.38541 -> dtScale=1.000093 deltaT = 0.43456921 Time = 907.559 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 = 0.06653601 0 0.6167211 water fraction, min, max = 0.050502939 0.0017443387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066535395 0 0.6167155 water fraction, min, max = 0.050503553 0.0017443682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06653601 0 0.6167211 water fraction, min, max = 0.050502938 0.0017443387 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066535396 0 0.6167155 water fraction, min, max = 0.050503552 0.0017443682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4933507e-06, Final residual = 3.9253063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9267492e-09, Final residual = 1.1795493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06653601 0 0.6167211 water fraction, min, max = 0.050502938 0.001744339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066535396 0 0.6167155 water fraction, min, max = 0.050503553 0.0017443687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06653601 0 0.6167211 water fraction, min, max = 0.050502938 0.001744339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066535396 0 0.6167155 water fraction, min, max = 0.050503553 0.0017443687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.920663e-06, Final residual = 6.7965508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8161361e-09, Final residual = 1.4447251e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4525.17 s ClockTime = 4576 s fluxAdjustedLocalCo Co mean: 0.11884901 max: 0.59991654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065332048 -> dtInletScale=918.38541 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=918.38541 -> dtScale=1.0001391 deltaT = 0.43462017 Time = 907.994 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 = 0.066534781 0 0.6167099 water fraction, min, max = 0.050504167 0.0017443981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066534167 0 0.61670431 water fraction, min, max = 0.050504781 0.0017444276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066534781 0 0.6167099 water fraction, min, max = 0.050504166 0.0017443981 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066534168 0 0.61670431 water fraction, min, max = 0.05050478 0.0017444276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922212e-06, Final residual = 3.9239248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9350111e-09, Final residual = 1.2108009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066534781 0 0.61670991 water fraction, min, max = 0.050504167 0.0017443984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066534167 0 0.61670431 water fraction, min, max = 0.050504781 0.0017444281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066534781 0 0.61670991 water fraction, min, max = 0.050504167 0.0017443984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066534167 0 0.61670431 water fraction, min, max = 0.050504781 0.0017444281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198606e-06, Final residual = 6.7820138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7869642e-09, Final residual = 1.4425777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4525.95 s ClockTime = 4577 s fluxAdjustedLocalCo Co mean: 0.11885797 max: 0.59995926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065339709 -> dtInletScale=918.27773 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=918.27773 -> dtScale=1.0000679 deltaT = 0.43462017 Time = 908.428 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 = 0.066533553 0 0.61669872 water fraction, min, max = 0.050505395 0.0017444575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066532939 0 0.61669312 water fraction, min, max = 0.050506009 0.0017444869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066533553 0 0.61669872 water fraction, min, max = 0.050505394 0.0017444575 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06653294 0 0.61669312 water fraction, min, max = 0.050506008 0.0017444869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4908078e-06, Final residual = 3.9225372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.93681e-09, Final residual = 1.1920302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066533553 0 0.61669872 water fraction, min, max = 0.050505395 0.0017444577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06653294 0 0.61669312 water fraction, min, max = 0.050506009 0.0017444874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066533553 0 0.61669872 water fraction, min, max = 0.050505395 0.0017444577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06653294 0 0.61669312 water fraction, min, max = 0.050506009 0.0017444874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9189544e-06, Final residual = 6.793294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8070882e-09, Final residual = 1.4458198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4526.73 s ClockTime = 4578 s fluxAdjustedLocalCo Co mean: 0.11885299 max: 0.59993164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065339709 -> dtInletScale=918.27773 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=918.27773 -> dtScale=1.000114 deltaT = 0.43462017 Time = 908.863 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 = 0.066532326 0 0.61668753 water fraction, min, max = 0.050506622 0.0017445168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066531712 0 0.61668194 water fraction, min, max = 0.050507236 0.0017445462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066532326 0 0.61668753 water fraction, min, max = 0.050506621 0.0017445168 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066531713 0 0.61668194 water fraction, min, max = 0.050507235 0.0017445462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4894809e-06, Final residual = 3.9204409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9399452e-09, Final residual = 1.1692821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066532326 0 0.61668754 water fraction, min, max = 0.050506622 0.0017445171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066531713 0 0.61668194 water fraction, min, max = 0.050507236 0.0017445467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066532326 0 0.61668754 water fraction, min, max = 0.050506622 0.0017445171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066531713 0 0.61668194 water fraction, min, max = 0.050507236 0.0017445467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9179693e-06, Final residual = 6.7861513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7995566e-09, Final residual = 1.4458313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4527.5 s ClockTime = 4579 s fluxAdjustedLocalCo Co mean: 0.11884801 max: 0.59990403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065339709 -> dtInletScale=918.27773 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=918.27773 -> dtScale=1.00016 deltaT = 0.43467115 Time = 909.298 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 = 0.066531099 0 0.61667636 water fraction, min, max = 0.050507849 0.0017445761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530486 0 0.61667077 water fraction, min, max = 0.050508462 0.0017446055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066531099 0 0.61667636 water fraction, min, max = 0.050507848 0.0017445761 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530486 0 0.61667077 water fraction, min, max = 0.050508461 0.0017446055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4883532e-06, Final residual = 3.9190682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9383617e-09, Final residual = 1.1804367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066531099 0 0.61667636 water fraction, min, max = 0.050507849 0.0017445764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530486 0 0.61667077 water fraction, min, max = 0.050508462 0.0017446061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066531099 0 0.61667636 water fraction, min, max = 0.050507849 0.0017445764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066530486 0 0.61667077 water fraction, min, max = 0.050508462 0.0017446061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.91729e-06, Final residual = 6.7900669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8020019e-09, Final residual = 1.4427253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4528.26 s ClockTime = 4579 s fluxAdjustedLocalCo Co mean: 0.11885697 max: 0.59994681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065347374 -> dtInletScale=918.17002 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=918.17002 -> dtScale=1.0000887 deltaT = 0.43467115 Time = 909.732 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 = 0.066529873 0 0.61666518 water fraction, min, max = 0.050509075 0.0017446354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06652926 0 0.6166596 water fraction, min, max = 0.050509688 0.0017446648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066529873 0 0.61666518 water fraction, min, max = 0.050509074 0.0017446354 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066529261 0 0.6166596 water fraction, min, max = 0.050509687 0.0017446648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4870494e-06, Final residual = 3.9170668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9349098e-09, Final residual = 1.1853557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066529873 0 0.61666519 water fraction, min, max = 0.050509075 0.0017446357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066529261 0 0.6166596 water fraction, min, max = 0.050509688 0.0017446653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066529873 0 0.61666519 water fraction, min, max = 0.050509075 0.0017446357 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066529261 0 0.6166596 water fraction, min, max = 0.050509688 0.0017446653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9163001e-06, Final residual = 6.7840241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7905039e-09, Final residual = 1.4396914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4529.06 s ClockTime = 4580 s fluxAdjustedLocalCo Co mean: 0.118852 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065347374 -> dtInletScale=918.17002 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=918.17002 -> dtScale=1.0001346 deltaT = 0.43472216 Time = 910.167 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 = 0.066528647 0 0.61665402 water fraction, min, max = 0.050510301 0.0017446947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066528035 0 0.61664843 water fraction, min, max = 0.050510913 0.0017447241 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066528647 0 0.61665402 water fraction, min, max = 0.0505103 0.0017446947 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066528035 0 0.61664843 water fraction, min, max = 0.050510912 0.0017447241 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859206e-06, Final residual = 3.9156645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9363812e-09, Final residual = 1.1833173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066528648 0 0.61665402 water fraction, min, max = 0.0505103 0.001744695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066528035 0 0.61664844 water fraction, min, max = 0.050510913 0.0017447246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066528648 0 0.61665402 water fraction, min, max = 0.0505103 0.001744695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066528035 0 0.61664844 water fraction, min, max = 0.050510913 0.0017447246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156486e-06, Final residual = 6.780625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8019987e-09, Final residual = 1.443358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4529.86 s ClockTime = 4581 s fluxAdjustedLocalCo Co mean: 0.11886098 max: 0.59996205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065355043 -> dtInletScale=918.06228 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=918.06228 -> dtScale=1.0000632 deltaT = 0.43472216 Time = 910.602 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 = 0.066527423 0 0.61664286 water fraction, min, max = 0.050511526 0.001744754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06652681 0 0.61663727 water fraction, min, max = 0.050512138 0.0017447833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527423 0 0.61664286 water fraction, min, max = 0.050511525 0.001744754 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066526811 0 0.61663727 water fraction, min, max = 0.050512137 0.0017447833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4846247e-06, Final residual = 3.9140574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9409353e-09, Final residual = 1.1805557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527423 0 0.61664286 water fraction, min, max = 0.050511525 0.0017447542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066526811 0 0.61663728 water fraction, min, max = 0.050512138 0.0017447838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066527423 0 0.61664286 water fraction, min, max = 0.050511525 0.0017447542 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066526811 0 0.61663728 water fraction, min, max = 0.050512138 0.0017447838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146765e-06, Final residual = 6.7470836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7583428e-09, Final residual = 1.4339618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4530.84 s ClockTime = 4582 s fluxAdjustedLocalCo Co mean: 0.11885601 max: 0.59993449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065355043 -> dtInletScale=918.06228 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=918.06228 -> dtScale=1.0001092 deltaT = 0.43472216 Time = 911.037 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 = 0.066526198 0 0.6166317 water fraction, min, max = 0.05051275 0.0017448132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066525586 0 0.61662612 water fraction, min, max = 0.050513362 0.0017448425 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066526198 0 0.6166317 water fraction, min, max = 0.050512749 0.0017448132 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066525587 0 0.61662612 water fraction, min, max = 0.050513361 0.0017448425 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4831671e-06, Final residual = 3.9119077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9287621e-09, Final residual = 1.1947381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066526199 0 0.6166317 water fraction, min, max = 0.05051275 0.0017448134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066525587 0 0.61662612 water fraction, min, max = 0.050513362 0.001744843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066526199 0 0.6166317 water fraction, min, max = 0.05051275 0.0017448134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066525587 0 0.61662612 water fraction, min, max = 0.050513362 0.001744843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.914091e-06, Final residual = 6.7659629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7784501e-09, Final residual = 1.4368357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4531.68 s ClockTime = 4583 s fluxAdjustedLocalCo Co mean: 0.11885104 max: 0.59990694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065355043 -> dtInletScale=918.06228 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=918.06228 -> dtScale=1.0001551 deltaT = 0.43477321 Time = 911.471 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 = 0.066524975 0 0.61662055 water fraction, min, max = 0.050513974 0.0017448724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066524363 0 0.61661497 water fraction, min, max = 0.050514585 0.0017449017 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066524975 0 0.61662055 water fraction, min, max = 0.050513973 0.0017448724 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066524363 0 0.61661497 water fraction, min, max = 0.050514584 0.0017449017 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825064e-06, Final residual = 3.9106006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9209536e-09, Final residual = 1.186743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066524975 0 0.61662055 water fraction, min, max = 0.050513973 0.0017448726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066524363 0 0.61661498 water fraction, min, max = 0.050514585 0.0017449022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066524975 0 0.61662055 water fraction, min, max = 0.050513973 0.0017448726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066524363 0 0.61661498 water fraction, min, max = 0.050514585 0.0017449022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9138116e-06, Final residual = 6.7738345e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7741566e-09, Final residual = 1.4400292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4532.51 s ClockTime = 4584 s fluxAdjustedLocalCo Co mean: 0.11886003 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065362717 -> dtInletScale=917.9545 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=917.9545 -> dtScale=1.0000836 deltaT = 0.43477321 Time = 911.906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066523751 0 0.6166094 water fraction, min, max = 0.050515197 0.0017449316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06652314 0 0.61660383 water fraction, min, max = 0.050515808 0.0017449609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066523751 0 0.6166094 water fraction, min, max = 0.050515196 0.0017449316 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066523141 0 0.61660383 water fraction, min, max = 0.050515807 0.0017449609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4813335e-06, Final residual = 3.9087759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145037e-09, Final residual = 1.1570744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066523752 0 0.61660941 water fraction, min, max = 0.050515196 0.0017449318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066523141 0 0.61660383 water fraction, min, max = 0.050515808 0.0017449614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066523752 0 0.61660941 water fraction, min, max = 0.050515196 0.0017449318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066523141 0 0.61660383 water fraction, min, max = 0.050515808 0.0017449614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130159e-06, Final residual = 6.7900661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7952032e-09, Final residual = 1.4453428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4533.31 s ClockTime = 4584 s fluxAdjustedLocalCo Co mean: 0.11885507 max: 0.59992231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065362717 -> dtInletScale=917.9545 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=917.9545 -> dtScale=1.0001295 deltaT = 0.43482427 Time = 912.341 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 = 0.066522529 0 0.61659826 water fraction, min, max = 0.050516419 0.0017449907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066521918 0 0.61659269 water fraction, min, max = 0.05051703 0.00174502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066522529 0 0.61659826 water fraction, min, max = 0.050516418 0.0017449907 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066521918 0 0.61659269 water fraction, min, max = 0.050517029 0.00174502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4802715e-06, Final residual = 3.9075605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9230469e-09, Final residual = 1.1972292e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066522529 0 0.61659827 water fraction, min, max = 0.050516419 0.001744991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066521918 0 0.6165927 water fraction, min, max = 0.05051703 0.0017450205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066522529 0 0.61659827 water fraction, min, max = 0.050516419 0.001744991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066521918 0 0.6165927 water fraction, min, max = 0.05051703 0.0017450205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9122947e-06, Final residual = 6.7807444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7983801e-09, Final residual = 1.4479039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4534.12 s ClockTime = 4585 s fluxAdjustedLocalCo Co mean: 0.11886406 max: 0.59996525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065370394 -> dtInletScale=917.84669 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=917.84669 -> dtScale=1.0000579 deltaT = 0.43482427 Time = 912.776 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 = 0.066521307 0 0.61658713 water fraction, min, max = 0.050517641 0.0017450498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066520696 0 0.61658156 water fraction, min, max = 0.050518252 0.0017450791 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066521307 0 0.61658713 water fraction, min, max = 0.05051764 0.0017450498 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066520697 0 0.61658156 water fraction, min, max = 0.050518251 0.0017450791 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788626e-06, Final residual = 3.9060087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9311281e-09, Final residual = 1.1645946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066521307 0 0.61658713 water fraction, min, max = 0.050517641 0.0017450501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066520697 0 0.61658157 water fraction, min, max = 0.050518252 0.0017450796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066521307 0 0.61658713 water fraction, min, max = 0.050517641 0.0017450501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066520697 0 0.61658157 water fraction, min, max = 0.050518252 0.0017450796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9113924e-06, Final residual = 6.7987248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8171441e-09, Final residual = 1.4520204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4534.95 s ClockTime = 4586 s fluxAdjustedLocalCo Co mean: 0.11885911 max: 0.59993774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065370394 -> dtInletScale=917.84669 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=917.84669 -> dtScale=1.0001038 deltaT = 0.43482427 Time = 913.211 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 = 0.066520086 0 0.616576 water fraction, min, max = 0.050518863 0.0017451089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066519475 0 0.61657044 water fraction, min, max = 0.050519473 0.0017451382 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066520086 0 0.616576 water fraction, min, max = 0.050518862 0.0017451089 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066519476 0 0.61657044 water fraction, min, max = 0.050519472 0.0017451382 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4775463e-06, Final residual = 3.904061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.916112e-09, Final residual = 1.1533543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066520086 0 0.616576 water fraction, min, max = 0.050518862 0.0017451092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066519476 0 0.61657044 water fraction, min, max = 0.050519473 0.0017451387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066520086 0 0.616576 water fraction, min, max = 0.050518862 0.0017451092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066519476 0 0.61657044 water fraction, min, max = 0.050519473 0.0017451387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104092e-06, Final residual = 6.7962584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8106828e-09, Final residual = 1.4509478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4535.77 s ClockTime = 4587 s fluxAdjustedLocalCo Co mean: 0.11885415 max: 0.59991025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065370394 -> dtInletScale=917.84669 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=917.84669 -> dtScale=1.0001496 deltaT = 0.43487537 Time = 913.645 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 = 0.066518865 0 0.61656488 water fraction, min, max = 0.050520083 0.001745168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518255 0 0.61655932 water fraction, min, max = 0.050520693 0.0017451973 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518865 0 0.61656488 water fraction, min, max = 0.050520082 0.001745168 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518255 0 0.61655932 water fraction, min, max = 0.050520692 0.0017451973 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4764094e-06, Final residual = 3.902883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9247765e-09, Final residual = 1.1666716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518865 0 0.61656488 water fraction, min, max = 0.050520083 0.0017451683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518255 0 0.61655932 water fraction, min, max = 0.050520693 0.0017451978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518865 0 0.61656488 water fraction, min, max = 0.050520083 0.0017451683 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066518255 0 0.61655932 water fraction, min, max = 0.050520693 0.0017451978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.909848e-06, Final residual = 6.7956701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8071781e-09, Final residual = 1.4482212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4536.56 s ClockTime = 4588 s fluxAdjustedLocalCo Co mean: 0.11886316 max: 0.59995326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065378076 -> dtInletScale=917.73885 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=917.73885 -> dtScale=1.0000779 deltaT = 0.43487537 Time = 914.08 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 = 0.066517645 0 0.61655376 water fraction, min, max = 0.050521303 0.0017452271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517035 0 0.6165482 water fraction, min, max = 0.050521913 0.0017452563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517645 0 0.61655376 water fraction, min, max = 0.050521302 0.0017452271 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517036 0 0.6165482 water fraction, min, max = 0.050521912 0.0017452563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4751827e-06, Final residual = 3.9008664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9183365e-09, Final residual = 1.1895449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517645 0 0.61655376 water fraction, min, max = 0.050521303 0.0017452273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517035 0 0.6165482 water fraction, min, max = 0.050521913 0.0017452569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517645 0 0.61655376 water fraction, min, max = 0.050521303 0.0017452273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066517035 0 0.6165482 water fraction, min, max = 0.050521913 0.0017452569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9092095e-06, Final residual = 6.7762788e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7699579e-09, Final residual = 1.441638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4537.38 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.11885821 max: 0.59992579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065378076 -> dtInletScale=917.73885 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=917.73885 -> dtScale=1.0001237 deltaT = 0.43492649 Time = 914.515 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 = 0.066516425 0 0.61654265 water fraction, min, max = 0.050522523 0.0017452861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066515816 0 0.61653709 water fraction, min, max = 0.050523132 0.0017453154 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516425 0 0.61654265 water fraction, min, max = 0.050522522 0.0017452861 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066515816 0 0.61653709 water fraction, min, max = 0.050523131 0.0017453154 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.474337e-06, Final residual = 3.8992825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9196147e-09, Final residual = 1.1637439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516426 0 0.61654265 water fraction, min, max = 0.050522523 0.0017452864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066515816 0 0.61653709 water fraction, min, max = 0.050523133 0.0017453159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066516426 0 0.61654265 water fraction, min, max = 0.050522523 0.0017452864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066515816 0 0.61653709 water fraction, min, max = 0.050523133 0.0017453159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087381e-06, Final residual = 6.7907708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8082189e-09, Final residual = 1.4475889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4538.2 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.11886723 max: 0.59996884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065385761 -> dtInletScale=917.63098 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=917.63098 -> dtScale=1.0000519 deltaT = 0.43492649 Time = 914.95 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 = 0.066515206 0 0.61653154 water fraction, min, max = 0.050523742 0.0017453451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514597 0 0.61652598 water fraction, min, max = 0.050524351 0.0017453744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066515206 0 0.61653154 water fraction, min, max = 0.050523741 0.0017453451 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514598 0 0.61652598 water fraction, min, max = 0.05052435 0.0017453744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.473132e-06, Final residual = 3.8976233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9029993e-09, Final residual = 1.1898898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066515207 0 0.61653154 water fraction, min, max = 0.050523742 0.0017453454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514598 0 0.61652599 water fraction, min, max = 0.050524351 0.0017453749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066515207 0 0.61653154 water fraction, min, max = 0.050523742 0.0017453454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066514598 0 0.61652599 water fraction, min, max = 0.050524351 0.0017453749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9079914e-06, Final residual = 6.7940803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8025632e-09, Final residual = 1.451489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539.02 s ClockTime = 4590 s fluxAdjustedLocalCo Co mean: 0.11886228 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065385761 -> dtInletScale=917.63098 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=917.63098 -> dtScale=1.0000977 deltaT = 0.43492649 Time = 915.385 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 = 0.066513988 0 0.61652044 water fraction, min, max = 0.05052496 0.0017454041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066513379 0 0.61651488 water fraction, min, max = 0.050525569 0.0017454333 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066513988 0 0.61652044 water fraction, min, max = 0.050524959 0.0017454041 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06651338 0 0.61651488 water fraction, min, max = 0.050525568 0.0017454333 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.471893e-06, Final residual = 3.8960705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9089132e-09, Final residual = 1.1872088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066513988 0 0.61652044 water fraction, min, max = 0.05052496 0.0017454044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06651338 0 0.61651489 water fraction, min, max = 0.050525569 0.0017454338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066513988 0 0.61652044 water fraction, min, max = 0.05052496 0.0017454044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06651338 0 0.61651489 water fraction, min, max = 0.050525569 0.0017454338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9074304e-06, Final residual = 6.7823217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8013946e-09, Final residual = 1.4448523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539.85 s ClockTime = 4591 s fluxAdjustedLocalCo Co mean: 0.11885733 max: 0.59991395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065385761 -> dtInletScale=917.63098 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=917.63098 -> dtScale=1.0001434 deltaT = 0.43497764 Time = 915.82 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 = 0.06651277 0 0.61650934 water fraction, min, max = 0.050526178 0.0017454631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066512161 0 0.61650379 water fraction, min, max = 0.050526786 0.0017454923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06651277 0 0.61650934 water fraction, min, max = 0.050526177 0.0017454631 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066512162 0 0.61650379 water fraction, min, max = 0.050526786 0.0017454923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4711467e-06, Final residual = 3.8951835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9135031e-09, Final residual = 1.1701894e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066512771 0 0.61650934 water fraction, min, max = 0.050526178 0.0017454633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066512162 0 0.61650379 water fraction, min, max = 0.050526787 0.0017454928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066512771 0 0.61650934 water fraction, min, max = 0.050526178 0.0017454633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066512162 0 0.61650379 water fraction, min, max = 0.050526787 0.0017454928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9070341e-06, Final residual = 6.7843306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7900117e-09, Final residual = 1.4422129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4540.72 s ClockTime = 4592 s fluxAdjustedLocalCo Co mean: 0.11886637 max: 0.59995708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065393451 -> dtInletScale=917.52308 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=917.52308 -> dtScale=1.0000715 deltaT = 0.43497764 Time = 916.255 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 = 0.066511553 0 0.61649825 water fraction, min, max = 0.050527395 0.001745522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510945 0 0.6164927 water fraction, min, max = 0.050528003 0.0017455512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066511553 0 0.61649825 water fraction, min, max = 0.050527394 0.001745522 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510945 0 0.6164927 water fraction, min, max = 0.050528002 0.0017455512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4701051e-06, Final residual = 3.8933563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.920741e-09, Final residual = 1.1853246e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066511554 0 0.61649825 water fraction, min, max = 0.050527395 0.0017455222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510945 0 0.6164927 water fraction, min, max = 0.050528003 0.0017455517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066511554 0 0.61649825 water fraction, min, max = 0.050527395 0.0017455222 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510945 0 0.6164927 water fraction, min, max = 0.050528003 0.0017455517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.906359e-06, Final residual = 6.7940409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.80092e-09, Final residual = 1.4467982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4541.63 s ClockTime = 4593 s fluxAdjustedLocalCo Co mean: 0.11886142 max: 0.59992966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065393451 -> dtInletScale=917.52308 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=917.52308 -> dtScale=1.0001172 deltaT = 0.43502881 Time = 916.69 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 = 0.066510337 0 0.61648716 water fraction, min, max = 0.050528612 0.0017455809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066509728 0 0.61648162 water fraction, min, max = 0.050529219 0.0017456101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510337 0 0.61648716 water fraction, min, max = 0.050528611 0.0017455809 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066509729 0 0.61648162 water fraction, min, max = 0.050529219 0.0017456101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691983e-06, Final residual = 3.8925528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8971861e-09, Final residual = 1.1783952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510337 0 0.61648716 water fraction, min, max = 0.050528611 0.0017455812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066509729 0 0.61648162 water fraction, min, max = 0.05052922 0.0017456106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066510337 0 0.61648716 water fraction, min, max = 0.050528611 0.0017455812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066509729 0 0.61648162 water fraction, min, max = 0.05052922 0.0017456106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058334e-06, Final residual = 6.8033828e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8226174e-09, Final residual = 1.4513894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4542.44 s ClockTime = 4594 s fluxAdjustedLocalCo Co mean: 0.11887047 max: 0.59997283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065401144 -> dtInletScale=917.41515 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=917.41515 -> dtScale=1.0000453 deltaT = 0.43502881 Time = 917.125 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 = 0.066509121 0 0.61647608 water fraction, min, max = 0.050529828 0.0017456398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066508513 0 0.61647054 water fraction, min, max = 0.050530435 0.001745669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066509121 0 0.61647608 water fraction, min, max = 0.050529827 0.0017456398 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066508513 0 0.61647054 water fraction, min, max = 0.050530434 0.001745669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679416e-06, Final residual = 3.8901687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8947128e-09, Final residual = 1.1750074e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066509121 0 0.61647608 water fraction, min, max = 0.050529827 0.00174564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066508513 0 0.61647054 water fraction, min, max = 0.050530435 0.0017456695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066509121 0 0.61647608 water fraction, min, max = 0.050529827 0.00174564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066508513 0 0.61647054 water fraction, min, max = 0.050530435 0.0017456695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9051109e-06, Final residual = 6.7886401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8124283e-09, Final residual = 1.445887e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4543.26 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.11886553 max: 0.59994544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065401144 -> dtInletScale=917.41515 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=917.41515 -> dtScale=1.0000909 deltaT = 0.43502881 Time = 917.56 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 = 0.066507905 0 0.616465 water fraction, min, max = 0.050531043 0.0017456986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507298 0 0.61645947 water fraction, min, max = 0.05053165 0.0017457278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507905 0 0.616465 water fraction, min, max = 0.050531042 0.0017456986 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507298 0 0.61645947 water fraction, min, max = 0.050531649 0.0017457278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4668624e-06, Final residual = 3.8888692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9156018e-09, Final residual = 1.1880975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507906 0 0.61646501 water fraction, min, max = 0.050531043 0.0017456989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507298 0 0.61645947 water fraction, min, max = 0.05053165 0.0017457283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507906 0 0.61646501 water fraction, min, max = 0.050531043 0.0017456989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066507298 0 0.61645947 water fraction, min, max = 0.05053165 0.0017457283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045414e-06, Final residual = 6.7903625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.807331e-09, Final residual = 1.4450092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4544.05 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.11886059 max: 0.59991806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065401144 -> dtInletScale=917.41515 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=917.41515 -> dtScale=1.0001366 deltaT = 0.43508002 Time = 917.995 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 = 0.066506691 0 0.61645393 water fraction, min, max = 0.050532258 0.0017457575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506083 0 0.6164484 water fraction, min, max = 0.050532865 0.0017457866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506691 0 0.61645393 water fraction, min, max = 0.050532257 0.0017457575 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506084 0 0.6164484 water fraction, min, max = 0.050532864 0.0017457866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4661369e-06, Final residual = 3.8877237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975916e-09, Final residual = 1.1528047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506691 0 0.61645394 water fraction, min, max = 0.050532257 0.0017457577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506084 0 0.6164484 water fraction, min, max = 0.050532865 0.0017457871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506691 0 0.61645394 water fraction, min, max = 0.050532257 0.0017457577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066506084 0 0.6164484 water fraction, min, max = 0.050532865 0.0017457871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9041607e-06, Final residual = 6.7946803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8104481e-09, Final residual = 1.4453958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4544.86 s ClockTime = 4596 s fluxAdjustedLocalCo Co mean: 0.11886965 max: 0.59996129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065408842 -> dtInletScale=917.30718 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=917.30718 -> dtScale=1.0000645 deltaT = 0.43508002 Time = 918.43 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 = 0.066505476 0 0.61644287 water fraction, min, max = 0.050533472 0.0017458163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066504869 0 0.61643734 water fraction, min, max = 0.050534078 0.0017458454 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505476 0 0.61644287 water fraction, min, max = 0.050533471 0.0017458163 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06650487 0 0.61643734 water fraction, min, max = 0.050534078 0.0017458454 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4648919e-06, Final residual = 3.8855433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8901152e-09, Final residual = 1.1676169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505477 0 0.61644287 water fraction, min, max = 0.050533472 0.0017458165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06650487 0 0.61643734 water fraction, min, max = 0.050534079 0.0017458459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066505477 0 0.61644287 water fraction, min, max = 0.050533471 0.0017458165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06650487 0 0.61643734 water fraction, min, max = 0.050534079 0.0017458459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9032369e-06, Final residual = 6.7939736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8000131e-09, Final residual = 1.4481035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4545.63 s ClockTime = 4597 s fluxAdjustedLocalCo Co mean: 0.11886472 max: 0.59993393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065408842 -> dtInletScale=917.30718 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=917.30718 -> dtScale=1.0001101 deltaT = 0.43508002 Time = 918.865 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 = 0.066504263 0 0.61643181 water fraction, min, max = 0.050534685 0.0017458751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066503656 0 0.61642628 water fraction, min, max = 0.050535292 0.0017459042 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066504263 0 0.61643181 water fraction, min, max = 0.050534684 0.0017458751 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066503657 0 0.61642628 water fraction, min, max = 0.050535291 0.0017459042 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4635231e-06, Final residual = 3.884065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8976678e-09, Final residual = 1.1811472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066504263 0 0.61643181 water fraction, min, max = 0.050534685 0.0017458753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066503657 0 0.61642628 water fraction, min, max = 0.050535292 0.0017459047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066504263 0 0.61643181 water fraction, min, max = 0.050534685 0.0017458753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066503657 0 0.61642628 water fraction, min, max = 0.050535292 0.0017459047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9022398e-06, Final residual = 6.784289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8029538e-09, Final residual = 1.4451531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4546.35 s ClockTime = 4598 s fluxAdjustedLocalCo Co mean: 0.11885979 max: 0.59990659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065408842 -> dtInletScale=917.30718 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=917.30718 -> dtScale=1.0001557 deltaT = 0.43513125 Time = 919.301 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 = 0.06650305 0 0.61642075 water fraction, min, max = 0.050535898 0.0017459338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066502443 0 0.61641523 water fraction, min, max = 0.050536504 0.0017459629 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06650305 0 0.61642075 water fraction, min, max = 0.050535897 0.0017459338 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066502444 0 0.61641523 water fraction, min, max = 0.050536504 0.0017459629 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4624191e-06, Final residual = 3.8822754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.88631e-09, Final residual = 1.1601758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06650305 0 0.61642076 water fraction, min, max = 0.050535898 0.0017459341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066502444 0 0.61641523 water fraction, min, max = 0.050536505 0.0017459634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06650305 0 0.61642076 water fraction, min, max = 0.050535898 0.0017459341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066502444 0 0.61641523 water fraction, min, max = 0.050536505 0.0017459634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017441e-06, Final residual = 6.8000157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8139012e-09, Final residual = 1.4492685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4547.12 s ClockTime = 4599 s fluxAdjustedLocalCo Co mean: 0.11886886 max: 0.59994989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065416544 -> dtInletScale=917.19917 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=917.19917 -> dtScale=1.0000835 deltaT = 0.43513125 Time = 919.736 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 = 0.066501838 0 0.61640971 water fraction, min, max = 0.050537111 0.0017459925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501231 0 0.61640418 water fraction, min, max = 0.050537716 0.0017460216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501838 0 0.61640971 water fraction, min, max = 0.05053711 0.0017459925 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501232 0 0.61640418 water fraction, min, max = 0.050537716 0.0017460216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4612613e-06, Final residual = 3.879841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.893079e-09, Final residual = 1.1770561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501838 0 0.61640971 water fraction, min, max = 0.05053711 0.0017459928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501232 0 0.61640418 water fraction, min, max = 0.050537717 0.0017460222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501838 0 0.61640971 water fraction, min, max = 0.05053711 0.0017459928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066501232 0 0.61640418 water fraction, min, max = 0.050537717 0.0017460222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9011701e-06, Final residual = 6.8045607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8165432e-09, Final residual = 1.449439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4547.88 s ClockTime = 4599 s fluxAdjustedLocalCo Co mean: 0.11886393 max: 0.59992257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065416544 -> dtInletScale=917.19917 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=917.19917 -> dtScale=1.0001291 deltaT = 0.43518251 Time = 920.171 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 = 0.066500626 0 0.61639866 water fraction, min, max = 0.050538322 0.0017460512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06650002 0 0.61639314 water fraction, min, max = 0.050538928 0.0017460803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066500626 0 0.61639866 water fraction, min, max = 0.050538322 0.0017460512 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066500021 0 0.61639314 water fraction, min, max = 0.050538927 0.0017460803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605507e-06, Final residual = 3.8763085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8951591e-09, Final residual = 1.1715562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066500626 0 0.61639866 water fraction, min, max = 0.050538322 0.0017460515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06650002 0 0.61639314 water fraction, min, max = 0.050538928 0.0017460809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066500626 0 0.61639866 water fraction, min, max = 0.050538322 0.0017460515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06650002 0 0.61639314 water fraction, min, max = 0.050538928 0.0017460809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008376e-06, Final residual = 6.786482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8064179e-09, Final residual = 1.4479575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4548.66 s ClockTime = 4600 s fluxAdjustedLocalCo Co mean: 0.11887301 max: 0.59996592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006542425 -> dtInletScale=917.09114 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=917.09114 -> dtScale=1.0000568 deltaT = 0.43518251 Time = 920.606 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 = 0.066499415 0 0.61638762 water fraction, min, max = 0.050539534 0.0017461099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066498809 0 0.6163821 water fraction, min, max = 0.050540139 0.001746139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066499415 0 0.61638762 water fraction, min, max = 0.050539533 0.0017461099 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649881 0 0.6163821 water fraction, min, max = 0.050540138 0.001746139 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4593099e-06, Final residual = 3.8745997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8992659e-09, Final residual = 1.1678678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066499415 0 0.61638763 water fraction, min, max = 0.050539533 0.0017461102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649881 0 0.61638211 water fraction, min, max = 0.050540139 0.0017461395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066499415 0 0.61638763 water fraction, min, max = 0.050539533 0.0017461102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649881 0 0.61638211 water fraction, min, max = 0.050540139 0.0017461395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9002364e-06, Final residual = 6.8016604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8116531e-09, Final residual = 1.450084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4549.41 s ClockTime = 4601 s fluxAdjustedLocalCo Co mean: 0.11886809 max: 0.59993862 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006542425 -> dtInletScale=917.09114 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=917.09114 -> dtScale=1.0001023 deltaT = 0.43518251 Time = 921.041 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 = 0.066498204 0 0.61637659 water fraction, min, max = 0.050540744 0.0017461686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066497599 0 0.61637107 water fraction, min, max = 0.050541349 0.0017461976 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066498204 0 0.61637659 water fraction, min, max = 0.050540743 0.0017461686 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066497599 0 0.61637107 water fraction, min, max = 0.050541348 0.0017461976 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4582729e-06, Final residual = 3.8726362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8848804e-09, Final residual = 1.1521153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066498204 0 0.61637659 water fraction, min, max = 0.050540744 0.0017461688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066497599 0 0.61637108 water fraction, min, max = 0.050541349 0.0017461982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066498204 0 0.61637659 water fraction, min, max = 0.050540744 0.0017461688 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066497599 0 0.61637108 water fraction, min, max = 0.050541349 0.0017461982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995972e-06, Final residual = 6.8077208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8062762e-09, Final residual = 1.4508305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4550.31 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.11886317 max: 0.59991133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006542425 -> dtInletScale=917.09114 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=917.09114 -> dtScale=1.0001478 deltaT = 0.4352338 Time = 921.476 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 = 0.066496994 0 0.61636556 water fraction, min, max = 0.050541954 0.0017462272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066496389 0 0.61636005 water fraction, min, max = 0.050542559 0.0017462563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066496994 0 0.61636556 water fraction, min, max = 0.050541953 0.0017462272 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649639 0 0.61636005 water fraction, min, max = 0.050542558 0.0017462563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4574306e-06, Final residual = 3.8720197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779502e-09, Final residual = 1.1765757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066496994 0 0.61636556 water fraction, min, max = 0.050541954 0.0017462275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649639 0 0.61636005 water fraction, min, max = 0.050542559 0.0017462568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066496994 0 0.61636556 water fraction, min, max = 0.050541954 0.0017462275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649639 0 0.61636005 water fraction, min, max = 0.050542559 0.0017462568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8991453e-06, Final residual = 6.7920827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8180072e-09, Final residual = 1.4504844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4551.07 s ClockTime = 4603 s fluxAdjustedLocalCo Co mean: 0.11887226 max: 0.59995474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065431961 -> dtInletScale=916.98307 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=916.98307 -> dtScale=1.0000754 deltaT = 0.4352338 Time = 921.912 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 = 0.066495784 0 0.61635454 water fraction, min, max = 0.050543164 0.0017462858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649518 0 0.61634903 water fraction, min, max = 0.050543768 0.0017463149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066495784 0 0.61635454 water fraction, min, max = 0.050543163 0.0017462858 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066495181 0 0.61634903 water fraction, min, max = 0.050543767 0.0017463149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4561861e-06, Final residual = 3.8702241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8739667e-09, Final residual = 1.1728104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066495785 0 0.61635454 water fraction, min, max = 0.050543163 0.0017462861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649518 0 0.61634903 water fraction, min, max = 0.050543768 0.0017463154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066495785 0 0.61635454 water fraction, min, max = 0.050543163 0.0017462861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649518 0 0.61634903 water fraction, min, max = 0.050543768 0.0017463154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8985615e-06, Final residual = 6.7968977e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8095515e-09, Final residual = 1.4495548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4551.85 s ClockTime = 4603 s fluxAdjustedLocalCo Co mean: 0.11886734 max: 0.59992747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065431961 -> dtInletScale=916.98307 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=916.98307 -> dtScale=1.0001209 deltaT = 0.43528511 Time = 922.347 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 = 0.066494576 0 0.61634352 water fraction, min, max = 0.050544373 0.0017463444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066493971 0 0.61633801 water fraction, min, max = 0.050544977 0.0017463734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066494576 0 0.61634352 water fraction, min, max = 0.050544372 0.0017463444 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066493972 0 0.61633801 water fraction, min, max = 0.050544976 0.0017463734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4553917e-06, Final residual = 3.8698342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8836096e-09, Final residual = 1.1597339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066494576 0 0.61634352 water fraction, min, max = 0.050544372 0.0017463446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066493972 0 0.61633801 water fraction, min, max = 0.050544977 0.0017463739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066494576 0 0.61634352 water fraction, min, max = 0.050544372 0.0017463446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066493972 0 0.61633801 water fraction, min, max = 0.050544977 0.0017463739 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.898205e-06, Final residual = 6.8025093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8189056e-09, Final residual = 1.4510449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4552.63 s ClockTime = 4604 s fluxAdjustedLocalCo Co mean: 0.11887644 max: 0.59997094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065439675 -> dtInletScale=916.87497 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=916.87497 -> dtScale=1.0000484 deltaT = 0.43528511 Time = 922.782 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 = 0.066493367 0 0.61633251 water fraction, min, max = 0.050545581 0.0017464029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066492763 0 0.616327 water fraction, min, max = 0.050546185 0.001746432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066493367 0 0.61633251 water fraction, min, max = 0.05054558 0.0017464029 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066492764 0 0.616327 water fraction, min, max = 0.050546184 0.001746432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.454128e-06, Final residual = 3.8681809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8750423e-09, Final residual = 1.1688271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066493368 0 0.61633251 water fraction, min, max = 0.050545581 0.0017464032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066492764 0 0.616327 water fraction, min, max = 0.050546185 0.0017464325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066493368 0 0.61633251 water fraction, min, max = 0.050545581 0.0017464032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066492764 0 0.616327 water fraction, min, max = 0.050546185 0.0017464325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.897192e-06, Final residual = 6.7769744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.787256e-09, Final residual = 1.4433499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4553.39 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.11887153 max: 0.59994369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065439675 -> dtInletScale=916.87497 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=916.87497 -> dtScale=1.0000939 deltaT = 0.43528511 Time = 923.218 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 = 0.06649216 0 0.6163215 water fraction, min, max = 0.050546789 0.0017464615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066491556 0 0.616316 water fraction, min, max = 0.050547392 0.0017464905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649216 0 0.6163215 water fraction, min, max = 0.050546788 0.0017464615 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066491557 0 0.616316 water fraction, min, max = 0.050547391 0.0017464905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527093e-06, Final residual = 3.8659305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8838837e-09, Final residual = 1.1487304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649216 0 0.6163215 water fraction, min, max = 0.050546788 0.0017464617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066491556 0 0.616316 water fraction, min, max = 0.050547392 0.001746491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649216 0 0.6163215 water fraction, min, max = 0.050546788 0.0017464617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066491556 0 0.616316 water fraction, min, max = 0.050547392 0.001746491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962685e-06, Final residual = 6.7922046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8008944e-09, Final residual = 1.450939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4554.13 s ClockTime = 4606 s fluxAdjustedLocalCo Co mean: 0.11886662 max: 0.59991646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065439675 -> dtInletScale=916.87497 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=916.87497 -> dtScale=1.0001393 deltaT = 0.43533645 Time = 923.653 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 = 0.066490953 0 0.6163105 water fraction, min, max = 0.050547996 0.00174652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066490349 0 0.616305 water fraction, min, max = 0.050548599 0.001746549 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066490953 0 0.6163105 water fraction, min, max = 0.050547995 0.00174652 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649035 0 0.616305 water fraction, min, max = 0.050548598 0.001746549 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4516892e-06, Final residual = 3.8649159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8736201e-09, Final residual = 1.1316608e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066490953 0 0.6163105 water fraction, min, max = 0.050547995 0.0017465202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649035 0 0.616305 water fraction, min, max = 0.050548599 0.0017465495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066490953 0 0.6163105 water fraction, min, max = 0.050547995 0.0017465202 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06649035 0 0.616305 water fraction, min, max = 0.050548599 0.0017465495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8955752e-06, Final residual = 6.7910336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.802881e-09, Final residual = 1.4468742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4554.89 s ClockTime = 4606 s fluxAdjustedLocalCo Co mean: 0.11887574 max: 0.59995999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065447394 -> dtInletScale=916.76683 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=916.76683 -> dtScale=1.0000667 deltaT = 0.43533645 Time = 924.088 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 = 0.066489746 0 0.6162995 water fraction, min, max = 0.050549202 0.0017465784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066489143 0 0.616294 water fraction, min, max = 0.050549805 0.0017466074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066489746 0 0.6162995 water fraction, min, max = 0.050549201 0.0017465784 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066489144 0 0.616294 water fraction, min, max = 0.050549804 0.0017466074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4503868e-06, Final residual = 3.8632319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8648469e-09, Final residual = 1.1525376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066489746 0 0.61629951 water fraction, min, max = 0.050549202 0.0017465787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066489143 0 0.61629401 water fraction, min, max = 0.050549805 0.0017466079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066489746 0 0.61629951 water fraction, min, max = 0.050549202 0.0017465787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066489143 0 0.61629401 water fraction, min, max = 0.050549805 0.0017466079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8946047e-06, Final residual = 6.7748114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7854763e-09, Final residual = 1.4428176e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4555.64 s ClockTime = 4607 s fluxAdjustedLocalCo Co mean: 0.11887083 max: 0.59993278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065447394 -> dtInletScale=916.76683 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=916.76683 -> dtScale=1.0001121 deltaT = 0.43533645 Time = 924.524 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 = 0.06648854 0 0.61628851 water fraction, min, max = 0.050550408 0.0017466369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066487937 0 0.61628302 water fraction, min, max = 0.05055101 0.0017466658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06648854 0 0.61628851 water fraction, min, max = 0.050550407 0.0017466369 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066487938 0 0.61628302 water fraction, min, max = 0.05055101 0.0017466658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4490098e-06, Final residual = 3.8621286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8647368e-09, Final residual = 1.1586731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06648854 0 0.61628851 water fraction, min, max = 0.050550408 0.0017466371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066487938 0 0.61628302 water fraction, min, max = 0.050551011 0.0017466663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06648854 0 0.61628851 water fraction, min, max = 0.050550408 0.0017466371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066487938 0 0.61628302 water fraction, min, max = 0.050551011 0.0017466663 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8938497e-06, Final residual = 6.7883582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8016398e-09, Final residual = 1.4511758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4556.4 s ClockTime = 4608 s fluxAdjustedLocalCo Co mean: 0.11886593 max: 0.59990558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065447394 -> dtInletScale=916.76683 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=916.76683 -> dtScale=1.0001574 deltaT = 0.43538782 Time = 924.959 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 = 0.066487335 0 0.61627753 water fraction, min, max = 0.050551613 0.0017466953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066486732 0 0.61627203 water fraction, min, max = 0.050552216 0.0017467242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066487335 0 0.61627753 water fraction, min, max = 0.050551612 0.0017466953 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066486733 0 0.61627203 water fraction, min, max = 0.050552215 0.0017467242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4480592e-06, Final residual = 3.8611148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8600207e-09, Final residual = 1.1546076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066487335 0 0.61627753 water fraction, min, max = 0.050551613 0.0017466955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066486733 0 0.61627204 water fraction, min, max = 0.050552216 0.0017467247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066487335 0 0.61627753 water fraction, min, max = 0.050551613 0.0017466955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066486733 0 0.61627204 water fraction, min, max = 0.050552216 0.0017467247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933029e-06, Final residual = 6.7851584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7920994e-09, Final residual = 1.450638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4557.14 s ClockTime = 4609 s fluxAdjustedLocalCo Co mean: 0.11887506 max: 0.59994918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065455117 -> dtInletScale=916.65866 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=916.65866 -> dtScale=1.0000847 deltaT = 0.43538782 Time = 925.394 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 = 0.06648613 0 0.61626654 water fraction, min, max = 0.050552818 0.0017467537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066485528 0 0.61626105 water fraction, min, max = 0.05055342 0.0017467826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06648613 0 0.61626654 water fraction, min, max = 0.050552817 0.0017467537 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066485529 0 0.61626105 water fraction, min, max = 0.050553419 0.0017467826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468498e-06, Final residual = 3.8591933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8699233e-09, Final residual = 1.1532891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06648613 0 0.61626655 water fraction, min, max = 0.050552818 0.0017467539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066485528 0 0.61626106 water fraction, min, max = 0.05055342 0.0017467831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06648613 0 0.61626655 water fraction, min, max = 0.050552818 0.0017467539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066485528 0 0.61626106 water fraction, min, max = 0.05055342 0.0017467831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8925744e-06, Final residual = 6.7817423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7891752e-09, Final residual = 1.4455002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4557.88 s ClockTime = 4609 s fluxAdjustedLocalCo Co mean: 0.11887016 max: 0.599922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065455117 -> dtInletScale=916.65866 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=916.65866 -> dtScale=1.00013 deltaT = 0.43543922 Time = 925.83 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 = 0.066484926 0 0.61625557 water fraction, min, max = 0.050554022 0.001746812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484324 0 0.61625008 water fraction, min, max = 0.050554624 0.001746841 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484926 0 0.61625557 water fraction, min, max = 0.050554021 0.001746812 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484325 0 0.61625008 water fraction, min, max = 0.050554623 0.001746841 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4459421e-06, Final residual = 3.8581169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8718975e-09, Final residual = 1.1584587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484926 0 0.61625557 water fraction, min, max = 0.050554022 0.0017468123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484324 0 0.61625008 water fraction, min, max = 0.050554624 0.0017468415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484926 0 0.61625557 water fraction, min, max = 0.050554022 0.0017468123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066484325 0 0.61625008 water fraction, min, max = 0.050554624 0.0017468415 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920607e-06, Final residual = 6.7655202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7712759e-09, Final residual = 1.4416291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4558.62 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.11887929 max: 0.59996564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065462844 -> dtInletScale=916.55046 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=916.55046 -> dtScale=1.0000573 deltaT = 0.43543922 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 = 0.066483722 0 0.6162446 water fraction, min, max = 0.050555226 0.0017468704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483121 0 0.61623911 water fraction, min, max = 0.050555827 0.0017468993 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483722 0 0.6162446 water fraction, min, max = 0.050555225 0.0017468704 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483121 0 0.61623911 water fraction, min, max = 0.050555826 0.0017468993 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4447166e-06, Final residual = 3.8560399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8751521e-09, Final residual = 1.1535997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483723 0 0.6162446 water fraction, min, max = 0.050555226 0.0017468706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483121 0 0.61623912 water fraction, min, max = 0.050555827 0.0017468998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483723 0 0.6162446 water fraction, min, max = 0.050555226 0.0017468706 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066483121 0 0.61623912 water fraction, min, max = 0.050555827 0.0017468998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8911615e-06, Final residual = 6.7719103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7842643e-09, Final residual = 1.4422935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4559.38 s ClockTime = 4611 s fluxAdjustedLocalCo Co mean: 0.1188744 max: 0.59993848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065462844 -> dtInletScale=916.55046 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=916.55046 -> dtScale=1.0001025 deltaT = 0.43543922 Time = 926.701 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 = 0.066482519 0 0.61623363 water fraction, min, max = 0.050556429 0.0017469287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066481918 0 0.61622815 water fraction, min, max = 0.05055703 0.0017469576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066482519 0 0.61623363 water fraction, min, max = 0.050556428 0.0017469287 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066481919 0 0.61622815 water fraction, min, max = 0.050557029 0.0017469576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4434968e-06, Final residual = 3.8539283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.870401e-09, Final residual = 1.128323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06648252 0 0.61623364 water fraction, min, max = 0.050556429 0.0017469289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066481919 0 0.61622815 water fraction, min, max = 0.05055703 0.0017469581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06648252 0 0.61623364 water fraction, min, max = 0.050556428 0.0017469289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066481919 0 0.61622815 water fraction, min, max = 0.05055703 0.0017469581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8903668e-06, Final residual = 6.7897665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8015884e-09, Final residual = 1.4489989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4560.17 s ClockTime = 4612 s fluxAdjustedLocalCo Co mean: 0.11886951 max: 0.59991134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065462844 -> dtInletScale=916.55046 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=916.55046 -> dtScale=1.0001478 deltaT = 0.43549065 Time = 927.136 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 = 0.066481317 0 0.61622267 water fraction, min, max = 0.050557631 0.001746987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066480716 0 0.61621719 water fraction, min, max = 0.050558232 0.0017470159 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066481317 0 0.61622267 water fraction, min, max = 0.05055763 0.001746987 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066480717 0 0.61621719 water fraction, min, max = 0.050558231 0.0017470159 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426816e-06, Final residual = 3.8524205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8591886e-09, Final residual = 1.1530933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066481317 0 0.61622268 water fraction, min, max = 0.050557631 0.0017469872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066480716 0 0.6162172 water fraction, min, max = 0.050558232 0.0017470164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066481317 0 0.61622268 water fraction, min, max = 0.050557631 0.0017469872 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066480716 0 0.6162172 water fraction, min, max = 0.050558232 0.0017470164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8899299e-06, Final residual = 6.7906461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7952706e-09, Final residual = 1.4474513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4560.92 s ClockTime = 4613 s fluxAdjustedLocalCo Co mean: 0.11887865 max: 0.59995505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065470576 -> dtInletScale=916.44223 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=916.44223 -> dtScale=1.0000749 deltaT = 0.43549065 Time = 927.572 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 = 0.066480115 0 0.61621172 water fraction, min, max = 0.050558833 0.0017470452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479514 0 0.61620624 water fraction, min, max = 0.050559433 0.0017470741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066480115 0 0.61621172 water fraction, min, max = 0.050558832 0.0017470452 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479515 0 0.61620624 water fraction, min, max = 0.050559433 0.0017470741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4416e-06, Final residual = 3.8507079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8659773e-09, Final residual = 1.1685769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066480115 0 0.61621172 water fraction, min, max = 0.050558833 0.0017470455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479515 0 0.61620624 water fraction, min, max = 0.050559434 0.0017470746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066480115 0 0.61621172 water fraction, min, max = 0.050558833 0.0017470455 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066479515 0 0.61620624 water fraction, min, max = 0.050559434 0.0017470746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8891836e-06, Final residual = 6.7939181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7995745e-09, Final residual = 1.4499704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4561.69 s ClockTime = 4613 s fluxAdjustedLocalCo Co mean: 0.11887377 max: 0.59992793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065470576 -> dtInletScale=916.44223 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=916.44223 -> dtScale=1.0001201 deltaT = 0.4355421 Time = 928.007 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 = 0.066478914 0 0.61620077 water fraction, min, max = 0.050560034 0.0017471035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066478313 0 0.61619529 water fraction, min, max = 0.050560634 0.0017471323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066478914 0 0.61620077 water fraction, min, max = 0.050560033 0.0017471035 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066478314 0 0.61619529 water fraction, min, max = 0.050560634 0.0017471323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4407176e-06, Final residual = 3.8491676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8608677e-09, Final residual = 1.1795772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066478914 0 0.61620077 water fraction, min, max = 0.050560034 0.0017471037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066478314 0 0.6161953 water fraction, min, max = 0.050560635 0.0017471328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066478914 0 0.61620077 water fraction, min, max = 0.050560034 0.0017471037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066478314 0 0.6161953 water fraction, min, max = 0.050560635 0.0017471328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889064e-06, Final residual = 6.7736465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7893595e-09, Final residual = 1.4470496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4562.47 s ClockTime = 4614 s fluxAdjustedLocalCo Co mean: 0.11888292 max: 0.59997169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065478311 -> dtInletScale=916.33396 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=916.33396 -> dtScale=1.0000472 deltaT = 0.4355421 Time = 928.443 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 = 0.066477713 0 0.61618982 water fraction, min, max = 0.050561235 0.0017471617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066477113 0 0.61618435 water fraction, min, max = 0.050561835 0.0017471905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066477713 0 0.61618982 water fraction, min, max = 0.050561234 0.0017471617 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066477114 0 0.61618435 water fraction, min, max = 0.050561834 0.0017471905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4397605e-06, Final residual = 3.8455197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8552847e-09, Final residual = 1.1819507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066477713 0 0.61618983 water fraction, min, max = 0.050561235 0.0017471619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066477113 0 0.61618435 water fraction, min, max = 0.050561835 0.001747191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066477713 0 0.61618983 water fraction, min, max = 0.050561235 0.0017471619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066477113 0 0.61618435 water fraction, min, max = 0.050561835 0.001747191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.888392e-06, Final residual = 6.7619866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7752321e-09, Final residual = 1.4477018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4563.28 s ClockTime = 4615 s fluxAdjustedLocalCo Co mean: 0.11887804 max: 0.59994458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065478311 -> dtInletScale=916.33396 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=916.33396 -> dtScale=1.0000924 deltaT = 0.4355421 Time = 928.878 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 = 0.066476513 0 0.61617888 water fraction, min, max = 0.050562435 0.0017472198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475913 0 0.61617342 water fraction, min, max = 0.050563035 0.0017472487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066476513 0 0.61617888 water fraction, min, max = 0.050562434 0.0017472198 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475914 0 0.61617342 water fraction, min, max = 0.050563034 0.0017472487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4385091e-06, Final residual = 3.8435467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8628145e-09, Final residual = 1.1420802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066476513 0 0.61617889 water fraction, min, max = 0.050562435 0.0017472201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475914 0 0.61617342 water fraction, min, max = 0.050563035 0.0017472492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066476513 0 0.61617889 water fraction, min, max = 0.050562435 0.0017472201 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475914 0 0.61617342 water fraction, min, max = 0.050563035 0.0017472492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8874642e-06, Final residual = 6.7531191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7569458e-09, Final residual = 1.4437849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4564.16 s ClockTime = 4616 s fluxAdjustedLocalCo Co mean: 0.11887316 max: 0.59991749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065478311 -> dtInletScale=916.33396 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=916.33396 -> dtScale=1.0001375 deltaT = 0.43559358 Time = 929.314 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 = 0.066475314 0 0.61616795 water fraction, min, max = 0.050563635 0.001747278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066474714 0 0.61616248 water fraction, min, max = 0.050564234 0.0017473068 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475314 0 0.61616795 water fraction, min, max = 0.050563634 0.001747278 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066474715 0 0.61616248 water fraction, min, max = 0.050564233 0.0017473068 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4374924e-06, Final residual = 3.842237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8609525e-09, Final residual = 1.1568099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475314 0 0.61616795 water fraction, min, max = 0.050563634 0.0017472782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066474714 0 0.61616249 water fraction, min, max = 0.050564234 0.0017473073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066475314 0 0.61616795 water fraction, min, max = 0.050563634 0.0017472782 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066474714 0 0.61616249 water fraction, min, max = 0.050564234 0.0017473073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868009e-06, Final residual = 6.7650272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7796599e-09, Final residual = 1.448916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4565 s ClockTime = 4617 s fluxAdjustedLocalCo Co mean: 0.11888233 max: 0.59996132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006548605 -> dtInletScale=916.22566 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=916.22566 -> dtScale=1.0000645 deltaT = 0.43559358 Time = 929.749 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 = 0.066474115 0 0.61615702 water fraction, min, max = 0.050564834 0.0017473361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066473515 0 0.61615156 water fraction, min, max = 0.050565433 0.0017473649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066474115 0 0.61615702 water fraction, min, max = 0.050564833 0.0017473361 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066473516 0 0.61615156 water fraction, min, max = 0.050565432 0.0017473649 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4362803e-06, Final residual = 3.840478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8455651e-09, Final residual = 1.1453827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066474115 0 0.61615702 water fraction, min, max = 0.050564833 0.0017473364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066473516 0 0.61615156 water fraction, min, max = 0.050565433 0.0017473654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066474115 0 0.61615702 water fraction, min, max = 0.050564833 0.0017473364 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066473516 0 0.61615156 water fraction, min, max = 0.050565433 0.0017473654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8859198e-06, Final residual = 6.7488872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7577927e-09, Final residual = 1.4410008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4565.79 s ClockTime = 4618 s fluxAdjustedLocalCo Co mean: 0.11887745 max: 0.59993425 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006548605 -> dtInletScale=916.22566 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=916.22566 -> dtScale=1.0001096 deltaT = 0.43559358 Time = 930.185 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 = 0.066472916 0 0.6161461 water fraction, min, max = 0.050566032 0.0017473942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066472317 0 0.61614064 water fraction, min, max = 0.050566631 0.001747423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066472916 0 0.6161461 water fraction, min, max = 0.050566031 0.0017473942 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066472318 0 0.61614064 water fraction, min, max = 0.05056663 0.001747423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4348565e-06, Final residual = 3.8388375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.846576e-09, Final residual = 1.1437563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066472917 0 0.6161461 water fraction, min, max = 0.050566032 0.0017473944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066472318 0 0.61614064 water fraction, min, max = 0.050566631 0.0017474235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066472917 0 0.6161461 water fraction, min, max = 0.050566032 0.0017473944 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066472318 0 0.61614064 water fraction, min, max = 0.050566631 0.0017474235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8849477e-06, Final residual = 6.7564942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7611906e-09, Final residual = 1.4407972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4566.57 s ClockTime = 4618 s fluxAdjustedLocalCo Co mean: 0.11887257 max: 0.59990719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006548605 -> dtInletScale=916.22566 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=916.22566 -> dtScale=1.0001547 deltaT = 0.4356451 Time = 930.621 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 = 0.066471719 0 0.61613518 water fraction, min, max = 0.05056723 0.0017474522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06647112 0 0.61612972 water fraction, min, max = 0.050567828 0.001747481 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066471719 0 0.61613518 water fraction, min, max = 0.050567229 0.0017474522 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06647112 0 0.61612972 water fraction, min, max = 0.050567827 0.001747481 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338475e-06, Final residual = 3.8371661e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8611193e-09, Final residual = 1.1717281e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066471719 0 0.61613518 water fraction, min, max = 0.050567229 0.0017474525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06647112 0 0.61612972 water fraction, min, max = 0.050567828 0.0017474815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066471719 0 0.61613518 water fraction, min, max = 0.050567229 0.0017474525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06647112 0 0.61612972 water fraction, min, max = 0.050567828 0.0017474815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8842542e-06, Final residual = 6.7422041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7588381e-09, Final residual = 1.4426293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4567.32 s ClockTime = 4619 s fluxAdjustedLocalCo Co mean: 0.11888176 max: 0.59995108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065493795 -> dtInletScale=916.11732 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=916.11732 -> dtScale=1.0000815 deltaT = 0.4356451 Time = 931.056 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 = 0.066470521 0 0.61612427 water fraction, min, max = 0.050568427 0.0017475103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066469923 0 0.61611881 water fraction, min, max = 0.050569025 0.001747539 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066470521 0 0.61612427 water fraction, min, max = 0.050568426 0.0017475103 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066469924 0 0.61611881 water fraction, min, max = 0.050569024 0.001747539 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4325116e-06, Final residual = 3.8354397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8588763e-09, Final residual = 1.1613115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066470522 0 0.61612427 water fraction, min, max = 0.050568427 0.0017475105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066469923 0 0.61611881 water fraction, min, max = 0.050569025 0.0017475395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066470522 0 0.61612427 water fraction, min, max = 0.050568427 0.0017475105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066469923 0 0.61611881 water fraction, min, max = 0.050569025 0.0017475395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8835615e-06, Final residual = 6.7403156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7460397e-09, Final residual = 1.4381204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4568.11 s ClockTime = 4620 s fluxAdjustedLocalCo Co mean: 0.11887688 max: 0.59992405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065493795 -> dtInletScale=916.11732 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=916.11732 -> dtScale=1.0001266 deltaT = 0.43569663 Time = 931.492 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 = 0.066469325 0 0.61611336 water fraction, min, max = 0.050569623 0.0017475683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066468726 0 0.6161079 water fraction, min, max = 0.050570221 0.001747597 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066469325 0 0.61611336 water fraction, min, max = 0.050569622 0.0017475683 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066468727 0 0.6161079 water fraction, min, max = 0.050570221 0.001747597 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4317431e-06, Final residual = 3.8343429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8420936e-09, Final residual = 1.1444376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066469325 0 0.61611336 water fraction, min, max = 0.050569623 0.0017475685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066468727 0 0.61610791 water fraction, min, max = 0.050570222 0.0017475975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066469325 0 0.61611336 water fraction, min, max = 0.050569623 0.0017475685 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066468727 0 0.61610791 water fraction, min, max = 0.050570222 0.0017475975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832821e-06, Final residual = 6.745543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527558e-09, Final residual = 1.4418227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4568.9 s ClockTime = 4621 s fluxAdjustedLocalCo Co mean: 0.11888608 max: 0.59996799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065501543 -> dtInletScale=916.00896 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=916.00896 -> dtScale=1.0000534 deltaT = 0.43569663 Time = 931.928 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 = 0.066468129 0 0.61610245 water fraction, min, max = 0.05057082 0.0017476263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066467531 0 0.616097 water fraction, min, max = 0.050571417 0.001747655 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066468129 0 0.61610245 water fraction, min, max = 0.050570819 0.0017476263 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066467531 0 0.616097 water fraction, min, max = 0.050571416 0.001747655 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4307121e-06, Final residual = 3.8330383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8374241e-09, Final residual = 1.1488254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066468129 0 0.61610246 water fraction, min, max = 0.050570819 0.0017476265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066467531 0 0.61609701 water fraction, min, max = 0.050571417 0.0017476555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066468129 0 0.61610246 water fraction, min, max = 0.050570819 0.0017476265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066467531 0 0.61609701 water fraction, min, max = 0.050571417 0.0017476555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8823131e-06, Final residual = 6.7461466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7489121e-09, Final residual = 1.4412582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4569.72 s ClockTime = 4622 s fluxAdjustedLocalCo Co mean: 0.11888121 max: 0.59994097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065501543 -> dtInletScale=916.00896 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=916.00896 -> dtScale=1.0000984 deltaT = 0.43569663 Time = 932.363 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 = 0.066466933 0 0.61609156 water fraction, min, max = 0.050572015 0.0017476842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466336 0 0.61608611 water fraction, min, max = 0.050572612 0.0017477129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466933 0 0.61609156 water fraction, min, max = 0.050572014 0.0017476842 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466336 0 0.61608611 water fraction, min, max = 0.050572611 0.0017477129 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4292576e-06, Final residual = 3.830104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8412348e-09, Final residual = 1.1443797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466934 0 0.61609156 water fraction, min, max = 0.050572015 0.0017476845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466336 0 0.61608611 water fraction, min, max = 0.050572613 0.0017477134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466934 0 0.61609156 water fraction, min, max = 0.050572015 0.0017476845 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066466336 0 0.61608611 water fraction, min, max = 0.050572613 0.0017477134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811663e-06, Final residual = 6.7195648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7284472e-09, Final residual = 1.4347858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4570.47 s ClockTime = 4622 s fluxAdjustedLocalCo Co mean: 0.11887634 max: 0.59991397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065501543 -> dtInletScale=916.00896 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=916.00896 -> dtScale=1.0001434 deltaT = 0.4357482 Time = 932.799 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 = 0.066465738 0 0.61608066 water fraction, min, max = 0.05057321 0.0017477421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066465141 0 0.61607522 water fraction, min, max = 0.050573807 0.0017477708 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066465738 0 0.61608066 water fraction, min, max = 0.050573209 0.0017477421 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066465142 0 0.61607522 water fraction, min, max = 0.050573806 0.0017477708 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4280096e-06, Final residual = 3.8270118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.831642e-09, Final residual = 1.1394445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066465739 0 0.61608067 water fraction, min, max = 0.05057321 0.0017477424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066465141 0 0.61607522 water fraction, min, max = 0.050573807 0.0017477713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066465739 0 0.61608067 water fraction, min, max = 0.05057321 0.0017477424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066465141 0 0.61607522 water fraction, min, max = 0.050573807 0.0017477713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8802588e-06, Final residual = 6.7110507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7173088e-09, Final residual = 1.433396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4571.24 s ClockTime = 4623 s fluxAdjustedLocalCo Co mean: 0.11888555 max: 0.59995798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065509295 -> dtInletScale=915.90055 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=915.90055 -> dtScale=1.00007 deltaT = 0.4357482 Time = 933.235 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 = 0.066464544 0 0.61606978 water fraction, min, max = 0.050574404 0.0017478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463947 0 0.61606433 water fraction, min, max = 0.050575001 0.0017478287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066464544 0 0.61606978 water fraction, min, max = 0.050574403 0.0017478 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463948 0 0.61606433 water fraction, min, max = 0.050575 0.0017478287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.426753e-06, Final residual = 3.8246625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.847515e-09, Final residual = 1.1634768e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066464544 0 0.61606978 water fraction, min, max = 0.050574404 0.0017478003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463947 0 0.61606433 water fraction, min, max = 0.050575001 0.0017478292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066464544 0 0.61606978 water fraction, min, max = 0.050574404 0.0017478003 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463947 0 0.61606433 water fraction, min, max = 0.050575001 0.0017478292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793486e-06, Final residual = 6.6751664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6765912e-09, Final residual = 1.4227642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4572.07 s ClockTime = 4624 s fluxAdjustedLocalCo Co mean: 0.11888069 max: 0.599931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065509295 -> dtInletScale=915.90055 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=915.90055 -> dtScale=1.000115 deltaT = 0.4357482 Time = 933.671 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 = 0.06646335 0 0.61605889 water fraction, min, max = 0.050575598 0.0017478579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066462753 0 0.61605345 water fraction, min, max = 0.050576194 0.0017478866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06646335 0 0.61605889 water fraction, min, max = 0.050575597 0.0017478579 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066462754 0 0.61605345 water fraction, min, max = 0.050576194 0.0017478866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4253439e-06, Final residual = 3.8230668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8299568e-09, Final residual = 1.1658445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463351 0 0.6160589 water fraction, min, max = 0.050575598 0.0017478581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066462754 0 0.61605346 water fraction, min, max = 0.050576195 0.0017478871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066463351 0 0.6160589 water fraction, min, max = 0.050575598 0.0017478581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066462754 0 0.61605346 water fraction, min, max = 0.050576195 0.0017478871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784075e-06, Final residual = 6.6784456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6841397e-09, Final residual = 1.4260715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4572.85 s ClockTime = 4625 s fluxAdjustedLocalCo Co mean: 0.11887583 max: 0.59990403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065509295 -> dtInletScale=915.90055 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=915.90055 -> dtScale=1.00016 deltaT = 0.4357998 Time = 934.106 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 = 0.066462157 0 0.61604802 water fraction, min, max = 0.050576791 0.0017479157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066461561 0 0.61604258 water fraction, min, max = 0.050577387 0.0017479444 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066462157 0 0.61604802 water fraction, min, max = 0.05057679 0.0017479157 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066461561 0 0.61604258 water fraction, min, max = 0.050577386 0.0017479444 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4243227e-06, Final residual = 3.8218349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8312124e-09, Final residual = 1.1476431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066462157 0 0.61604802 water fraction, min, max = 0.050576791 0.001747916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066461561 0 0.61604258 water fraction, min, max = 0.050577388 0.0017479449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066462157 0 0.61604802 water fraction, min, max = 0.050576791 0.001747916 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066461561 0 0.61604258 water fraction, min, max = 0.050577388 0.0017479449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8780172e-06, Final residual = 6.6713882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6783198e-09, Final residual = 1.422814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4573.72 s ClockTime = 4626 s fluxAdjustedLocalCo Co mean: 0.11888505 max: 0.5999481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065517053 -> dtInletScale=915.79211 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=915.79211 -> dtScale=1.0000865 deltaT = 0.4357998 Time = 934.542 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 = 0.066460965 0 0.61603714 water fraction, min, max = 0.050577984 0.0017479735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460368 0 0.61603171 water fraction, min, max = 0.050578579 0.0017480022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460965 0 0.61603714 water fraction, min, max = 0.050577983 0.0017479735 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460369 0 0.61603171 water fraction, min, max = 0.050578579 0.0017480022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.423166e-06, Final residual = 3.8201402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8358881e-09, Final residual = 1.1464284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460965 0 0.61603715 water fraction, min, max = 0.050577983 0.0017479738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460369 0 0.61603171 water fraction, min, max = 0.05057858 0.0017480027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460965 0 0.61603715 water fraction, min, max = 0.050577983 0.0017479738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066460369 0 0.61603171 water fraction, min, max = 0.05057858 0.0017480027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8774652e-06, Final residual = 6.6826607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6949998e-09, Final residual = 1.4258921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4574.58 s ClockTime = 4626 s fluxAdjustedLocalCo Co mean: 0.11888019 max: 0.59992115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065517053 -> dtInletScale=915.79211 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=915.79211 -> dtScale=1.0001314 deltaT = 0.43585142 Time = 934.978 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 = 0.066459773 0 0.61602628 water fraction, min, max = 0.050579176 0.0017480313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066459176 0 0.61602084 water fraction, min, max = 0.050579771 0.0017480599 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066459773 0 0.61602628 water fraction, min, max = 0.050579175 0.0017480313 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066459177 0 0.61602084 water fraction, min, max = 0.050579771 0.0017480599 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4224056e-06, Final residual = 3.8194025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8260426e-09, Final residual = 1.1335005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066459773 0 0.61602628 water fraction, min, max = 0.050579175 0.0017480315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066459177 0 0.61602085 water fraction, min, max = 0.050579772 0.0017480604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066459773 0 0.61602628 water fraction, min, max = 0.050579175 0.0017480315 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066459177 0 0.61602085 water fraction, min, max = 0.050579772 0.0017480604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8770674e-06, Final residual = 6.691846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7054766e-09, Final residual = 1.4265327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4575.37 s ClockTime = 4627 s fluxAdjustedLocalCo Co mean: 0.11888942 max: 0.59996528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065524813 -> dtInletScale=915.68365 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=915.68365 -> dtScale=1.0000579 deltaT = 0.43585142 Time = 935.414 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 = 0.066458581 0 0.61601541 water fraction, min, max = 0.050580367 0.001748089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066457985 0 0.61600998 water fraction, min, max = 0.050580962 0.0017481177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066458581 0 0.61601541 water fraction, min, max = 0.050580366 0.001748089 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066457986 0 0.61600998 water fraction, min, max = 0.050580962 0.0017481177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4212197e-06, Final residual = 3.8173762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8323314e-09, Final residual = 1.1519351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066458581 0 0.61601542 water fraction, min, max = 0.050580367 0.0017480893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066457986 0 0.61600999 water fraction, min, max = 0.050580963 0.0017481182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066458581 0 0.61601542 water fraction, min, max = 0.050580367 0.0017480893 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066457986 0 0.61600999 water fraction, min, max = 0.050580963 0.0017481182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761845e-06, Final residual = 6.6912436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7041123e-09, Final residual = 1.4302083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4576.17 s ClockTime = 4628 s fluxAdjustedLocalCo Co mean: 0.11888457 max: 0.59993835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065524813 -> dtInletScale=915.68365 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=915.68365 -> dtScale=1.0001028 deltaT = 0.43585142 Time = 935.85 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 = 0.06645739 0 0.61600456 water fraction, min, max = 0.050581558 0.0017481468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066456795 0 0.61599913 water fraction, min, max = 0.050582153 0.0017481754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06645739 0 0.61600456 water fraction, min, max = 0.050581557 0.0017481468 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066456795 0 0.61599913 water fraction, min, max = 0.050582152 0.0017481754 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198917e-06, Final residual = 3.8160948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8313551e-09, Final residual = 1.1584228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06645739 0 0.61600456 water fraction, min, max = 0.050581558 0.001748147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066456795 0 0.61599913 water fraction, min, max = 0.050582153 0.0017481759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06645739 0 0.61600456 water fraction, min, max = 0.050581558 0.001748147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066456795 0 0.61599913 water fraction, min, max = 0.050582153 0.0017481759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8752372e-06, Final residual = 6.6648389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6800165e-09, Final residual = 1.4210288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4576.97 s ClockTime = 4629 s fluxAdjustedLocalCo Co mean: 0.11887972 max: 0.59991143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065524813 -> dtInletScale=915.68365 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=915.68365 -> dtScale=1.0001476 deltaT = 0.43590308 Time = 936.286 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 = 0.0664562 0 0.61599371 water fraction, min, max = 0.050582748 0.0017482044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066455605 0 0.61598828 water fraction, min, max = 0.050583343 0.001748233 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0664562 0 0.61599371 water fraction, min, max = 0.050582747 0.0017482044 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066455605 0 0.61598828 water fraction, min, max = 0.050583342 0.001748233 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.418791e-06, Final residual = 3.8147506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8273741e-09, Final residual = 1.1645602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0664562 0 0.61599371 water fraction, min, max = 0.050582748 0.0017482047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066455605 0 0.61598828 water fraction, min, max = 0.050583343 0.0017482335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0664562 0 0.61599371 water fraction, min, max = 0.050582748 0.0017482047 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066455605 0 0.61598828 water fraction, min, max = 0.050583343 0.0017482335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8744553e-06, Final residual = 6.6701251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6773311e-09, Final residual = 1.4231512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4577.77 s ClockTime = 4630 s fluxAdjustedLocalCo Co mean: 0.11888896 max: 0.59995562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065532579 -> dtInletScale=915.57514 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=915.57514 -> dtScale=1.000074 deltaT = 0.43590308 Time = 936.722 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 = 0.06645501 0 0.61598286 water fraction, min, max = 0.050583938 0.0017482621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066454415 0 0.61597744 water fraction, min, max = 0.050584532 0.0017482907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06645501 0 0.61598286 water fraction, min, max = 0.050583937 0.0017482621 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066454416 0 0.61597744 water fraction, min, max = 0.050584532 0.0017482907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4174858e-06, Final residual = 3.813254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8196452e-09, Final residual = 1.162134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06645501 0 0.61598286 water fraction, min, max = 0.050583938 0.0017482624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066454416 0 0.61597744 water fraction, min, max = 0.050584533 0.0017482912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06645501 0 0.61598286 water fraction, min, max = 0.050583938 0.0017482624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066454416 0 0.61597744 water fraction, min, max = 0.050584533 0.0017482912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735654e-06, Final residual = 6.6668943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6792288e-09, Final residual = 1.4205261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4578.52 s ClockTime = 4630 s fluxAdjustedLocalCo Co mean: 0.11888411 max: 0.59992873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065532579 -> dtInletScale=915.57514 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=915.57514 -> dtScale=1.0001188 deltaT = 0.43595476 Time = 937.158 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 = 0.066453821 0 0.61597202 water fraction, min, max = 0.050585127 0.0017483197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066453226 0 0.6159666 water fraction, min, max = 0.050585721 0.0017483483 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066453821 0 0.61597202 water fraction, min, max = 0.050585126 0.0017483197 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066453227 0 0.6159666 water fraction, min, max = 0.050585721 0.0017483483 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4164133e-06, Final residual = 3.8122444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8195517e-09, Final residual = 1.1437665e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066453821 0 0.61597202 water fraction, min, max = 0.050585127 0.00174832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066453227 0 0.6159666 water fraction, min, max = 0.050585722 0.0017483488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066453821 0 0.61597202 water fraction, min, max = 0.050585127 0.00174832 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066453227 0 0.6159666 water fraction, min, max = 0.050585722 0.0017483488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8732489e-06, Final residual = 6.6886422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7042923e-09, Final residual = 1.4272523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4579.27 s ClockTime = 4631 s fluxAdjustedLocalCo Co mean: 0.11889336 max: 0.59997296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065540348 -> dtInletScale=915.46661 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=915.46661 -> dtScale=1.0000451 deltaT = 0.43595476 Time = 937.594 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 = 0.066452632 0 0.61596118 water fraction, min, max = 0.050586316 0.0017483773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452038 0 0.61595576 water fraction, min, max = 0.05058691 0.0017484059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452632 0 0.61596118 water fraction, min, max = 0.050586315 0.0017483773 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452039 0 0.61595576 water fraction, min, max = 0.050586909 0.0017484059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154971e-06, Final residual = 3.8114869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8213882e-09, Final residual = 1.160515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452633 0 0.61596118 water fraction, min, max = 0.050586316 0.0017483776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452039 0 0.61595576 water fraction, min, max = 0.05058691 0.0017484064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452633 0 0.61596118 water fraction, min, max = 0.050586316 0.0017483776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066452039 0 0.61595576 water fraction, min, max = 0.05058691 0.0017484064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8727926e-06, Final residual = 6.6832333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6925635e-09, Final residual = 1.4238914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4580.02 s ClockTime = 4632 s fluxAdjustedLocalCo Co mean: 0.11888852 max: 0.59994609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065540348 -> dtInletScale=915.46661 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=915.46661 -> dtScale=1.0000899 deltaT = 0.43595476 Time = 938.03 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 = 0.066451444 0 0.61595035 water fraction, min, max = 0.050587504 0.0017484349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06645085 0 0.61594493 water fraction, min, max = 0.050588097 0.0017484634 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066451444 0 0.61595035 water fraction, min, max = 0.050587503 0.0017484349 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066450851 0 0.61594493 water fraction, min, max = 0.050588097 0.0017484634 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4143604e-06, Final residual = 3.8102135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8231876e-09, Final residual = 1.1438313e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066451445 0 0.61595035 water fraction, min, max = 0.050587504 0.0017484352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066450851 0 0.61594494 water fraction, min, max = 0.050588098 0.0017484639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066451445 0 0.61595035 water fraction, min, max = 0.050587504 0.0017484352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066450851 0 0.61594494 water fraction, min, max = 0.050588098 0.0017484639 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8719825e-06, Final residual = 6.6777176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.682903e-09, Final residual = 1.422179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4580.78 s ClockTime = 4633 s fluxAdjustedLocalCo Co mean: 0.11888368 max: 0.59991923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065540348 -> dtInletScale=915.46661 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=915.46661 -> dtScale=1.0001346 deltaT = 0.43600646 Time = 938.466 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 = 0.066450257 0 0.61593952 water fraction, min, max = 0.050588691 0.0017484924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066449663 0 0.61593411 water fraction, min, max = 0.050589285 0.001748521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066450257 0 0.61593952 water fraction, min, max = 0.050588691 0.0017484924 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066449664 0 0.61593411 water fraction, min, max = 0.050589284 0.001748521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.413329e-06, Final residual = 3.8089617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8325506e-09, Final residual = 1.1536102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066450257 0 0.61593953 water fraction, min, max = 0.050588691 0.0017484927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066449664 0 0.61593411 water fraction, min, max = 0.050589285 0.0017485215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066450257 0 0.61593953 water fraction, min, max = 0.050588691 0.0017484927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066449664 0 0.61593411 water fraction, min, max = 0.050589285 0.0017485215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713449e-06, Final residual = 6.670355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6783999e-09, Final residual = 1.4229684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4581.56 s ClockTime = 4634 s fluxAdjustedLocalCo Co mean: 0.11889294 max: 0.59996353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065548122 -> dtInletScale=915.35804 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=915.35804 -> dtScale=1.0000608 deltaT = 0.43600646 Time = 938.902 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 = 0.06644907 0 0.6159287 water fraction, min, max = 0.050589878 0.00174855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066448476 0 0.61592329 water fraction, min, max = 0.050590471 0.0017485785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06644907 0 0.6159287 water fraction, min, max = 0.050589877 0.00174855 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066448477 0 0.61592329 water fraction, min, max = 0.050590471 0.0017485785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4120477e-06, Final residual = 3.8071563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8193378e-09, Final residual = 1.1351569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06644907 0 0.6159287 water fraction, min, max = 0.050589878 0.0017485502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066448477 0 0.61592329 water fraction, min, max = 0.050590472 0.001748579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06644907 0 0.6159287 water fraction, min, max = 0.050589878 0.0017485502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066448477 0 0.61592329 water fraction, min, max = 0.050590472 0.001748579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708134e-06, Final residual = 6.6687641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6800016e-09, Final residual = 1.4236847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4582.35 s ClockTime = 4634 s fluxAdjustedLocalCo Co mean: 0.11888811 max: 0.59993669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065548122 -> dtInletScale=915.35804 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=915.35804 -> dtScale=1.0001055 deltaT = 0.43600646 Time = 939.338 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 = 0.066447884 0 0.61591789 water fraction, min, max = 0.050591065 0.0017486074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06644729 0 0.61591248 water fraction, min, max = 0.050591657 0.0017486359 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066447884 0 0.61591789 water fraction, min, max = 0.050591064 0.0017486074 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066447291 0 0.61591248 water fraction, min, max = 0.050591657 0.0017486359 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4109272e-06, Final residual = 3.8051464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8153079e-09, Final residual = 1.1468175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066447884 0 0.61591789 water fraction, min, max = 0.050591064 0.0017486077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066447291 0 0.61591248 water fraction, min, max = 0.050591658 0.0017486364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066447884 0 0.61591789 water fraction, min, max = 0.050591064 0.0017486077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066447291 0 0.61591248 water fraction, min, max = 0.050591658 0.0017486364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8702743e-06, Final residual = 6.6622934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6759481e-09, Final residual = 1.4221472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4583.17 s ClockTime = 4635 s fluxAdjustedLocalCo Co mean: 0.11888327 max: 0.59990986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065548122 -> dtInletScale=915.35804 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=915.35804 -> dtScale=1.0001503 deltaT = 0.4360582 Time = 939.774 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 = 0.066446698 0 0.61590707 water fraction, min, max = 0.05059225 0.0017486649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446105 0 0.61590167 water fraction, min, max = 0.050592843 0.0017486934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446698 0 0.61590707 water fraction, min, max = 0.050592249 0.0017486649 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446106 0 0.61590167 water fraction, min, max = 0.050592842 0.0017486934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4099436e-06, Final residual = 3.8037807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8179293e-09, Final residual = 1.1431252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446698 0 0.61590708 water fraction, min, max = 0.05059225 0.0017486651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446105 0 0.61590167 water fraction, min, max = 0.050592843 0.0017486938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446698 0 0.61590708 water fraction, min, max = 0.05059225 0.0017486651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066446105 0 0.61590167 water fraction, min, max = 0.050592843 0.0017486938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695929e-06, Final residual = 6.6740915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.687415e-09, Final residual = 1.425691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4583.99 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.11889255 max: 0.59995423 fluxAdjustedLocalCo inlet-based: CoInlet=0.000655559 -> dtInletScale=915.24943 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=915.24943 -> dtScale=1.0000763 deltaT = 0.4360582 Time = 940.21 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 = 0.066445513 0 0.61589627 water fraction, min, max = 0.050593436 0.0017487223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06644492 0 0.61589086 water fraction, min, max = 0.050594028 0.0017487508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066445513 0 0.61589627 water fraction, min, max = 0.050593435 0.0017487223 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444921 0 0.61589086 water fraction, min, max = 0.050594027 0.0017487508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4087326e-06, Final residual = 3.8020267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8228297e-09, Final residual = 1.1499282e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066445513 0 0.61589627 water fraction, min, max = 0.050593435 0.0017487226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444921 0 0.61589087 water fraction, min, max = 0.050594028 0.0017487513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066445513 0 0.61589627 water fraction, min, max = 0.050593435 0.0017487226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444921 0 0.61589087 water fraction, min, max = 0.050594028 0.0017487513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8686628e-06, Final residual = 6.6601827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6717804e-09, Final residual = 1.4220135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4584.83 s ClockTime = 4637 s fluxAdjustedLocalCo Co mean: 0.11888772 max: 0.59992742 fluxAdjustedLocalCo inlet-based: CoInlet=0.000655559 -> dtInletScale=915.24943 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=915.24943 -> dtScale=1.000121 deltaT = 0.43610997 Time = 940.646 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 = 0.066444328 0 0.61588547 water fraction, min, max = 0.05059462 0.0017487797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443736 0 0.61588007 water fraction, min, max = 0.050595212 0.0017488081 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444328 0 0.61588547 water fraction, min, max = 0.050594619 0.0017487797 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443736 0 0.61588007 water fraction, min, max = 0.050595211 0.0017488081 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.40771e-06, Final residual = 3.8006051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8086611e-09, Final residual = 1.1582048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444328 0 0.61588547 water fraction, min, max = 0.05059462 0.0017487799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443736 0 0.61588007 water fraction, min, max = 0.050595213 0.0017488086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066444328 0 0.61588547 water fraction, min, max = 0.05059462 0.0017487799 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443736 0 0.61588007 water fraction, min, max = 0.050595213 0.0017488086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.867933e-06, Final residual = 6.634698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6557961e-09, Final residual = 1.4119679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4585.64 s ClockTime = 4638 s fluxAdjustedLocalCo Co mean: 0.118897 max: 0.59997184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065563682 -> dtInletScale=915.14079 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=915.14079 -> dtScale=1.0000469 deltaT = 0.43610997 Time = 941.082 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 = 0.066443144 0 0.61587467 water fraction, min, max = 0.050595804 0.0017488371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066442552 0 0.61586927 water fraction, min, max = 0.050596396 0.0017488655 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443144 0 0.61587467 water fraction, min, max = 0.050595803 0.0017488371 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066442552 0 0.61586927 water fraction, min, max = 0.050596395 0.0017488655 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4063741e-06, Final residual = 3.7985768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8076329e-09, Final residual = 1.1373094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443144 0 0.61587467 water fraction, min, max = 0.050595804 0.0017488373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066442552 0 0.61586927 water fraction, min, max = 0.050596396 0.001748866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066443144 0 0.61587467 water fraction, min, max = 0.050595804 0.0017488373 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066442552 0 0.61586927 water fraction, min, max = 0.050596396 0.001748866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670284e-06, Final residual = 6.6584597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.663676e-09, Final residual = 1.4185134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4586.56 s ClockTime = 4639 s fluxAdjustedLocalCo Co mean: 0.11889218 max: 0.59994505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065563682 -> dtInletScale=915.14079 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=915.14079 -> dtScale=1.0000916 deltaT = 0.43610997 Time = 941.518 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 = 0.06644196 0 0.61586388 water fraction, min, max = 0.050596988 0.0017488944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066441369 0 0.61585848 water fraction, min, max = 0.050597579 0.0017489228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06644196 0 0.61586388 water fraction, min, max = 0.050596987 0.0017488944 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066441369 0 0.61585848 water fraction, min, max = 0.050597578 0.0017489228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4051036e-06, Final residual = 3.7973648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8193053e-09, Final residual = 1.1629214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066441961 0 0.61586388 water fraction, min, max = 0.050596988 0.0017488946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066441369 0 0.61585849 water fraction, min, max = 0.05059758 0.0017489233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066441961 0 0.61586388 water fraction, min, max = 0.050596988 0.0017488946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066441369 0 0.61585849 water fraction, min, max = 0.05059758 0.0017489233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8659629e-06, Final residual = 6.6394333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6555642e-09, Final residual = 1.4145797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4587.37 s ClockTime = 4639 s fluxAdjustedLocalCo Co mean: 0.11888735 max: 0.59991827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065563682 -> dtInletScale=915.14079 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=915.14079 -> dtScale=1.0001362 deltaT = 0.43616176 Time = 941.954 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 = 0.066440777 0 0.61585309 water fraction, min, max = 0.050598171 0.0017489517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066440186 0 0.6158477 water fraction, min, max = 0.050598762 0.0017489801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066440777 0 0.61585309 water fraction, min, max = 0.05059817 0.0017489517 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066440187 0 0.6158477 water fraction, min, max = 0.050598761 0.0017489801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.403881e-06, Final residual = 3.7966675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8063938e-09, Final residual = 1.1460926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066440778 0 0.6158531 water fraction, min, max = 0.050598171 0.0017489519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066440186 0 0.6158477 water fraction, min, max = 0.050598762 0.0017489806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066440778 0 0.6158531 water fraction, min, max = 0.050598171 0.0017489519 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066440186 0 0.6158477 water fraction, min, max = 0.050598762 0.0017489806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8651097e-06, Final residual = 6.624865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6369584e-09, Final residual = 1.408995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4588.12 s ClockTime = 4640 s fluxAdjustedLocalCo Co mean: 0.11889665 max: 0.59996276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065571469 -> dtInletScale=915.03212 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=915.03212 -> dtScale=1.0000621 deltaT = 0.43616176 Time = 942.39 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 = 0.066439595 0 0.61584231 water fraction, min, max = 0.050599353 0.0017490089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066439004 0 0.61583692 water fraction, min, max = 0.050599944 0.0017490373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066439595 0 0.61584231 water fraction, min, max = 0.050599352 0.0017490089 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066439004 0 0.61583692 water fraction, min, max = 0.050599943 0.0017490373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4024238e-06, Final residual = 3.7952584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8019001e-09, Final residual = 1.141243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066439595 0 0.61584231 water fraction, min, max = 0.050599353 0.0017490092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066439004 0 0.61583692 water fraction, min, max = 0.050599944 0.0017490378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066439595 0 0.61584231 water fraction, min, max = 0.050599353 0.0017490092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066439004 0 0.61583692 water fraction, min, max = 0.050599944 0.0017490378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640992e-06, Final residual = 6.6458023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6566693e-09, Final residual = 1.4169003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4588.88 s ClockTime = 4641 s fluxAdjustedLocalCo Co mean: 0.11889183 max: 0.599936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065571469 -> dtInletScale=915.03212 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=915.03212 -> dtScale=1.0001067 deltaT = 0.43616176 Time = 942.826 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 = 0.066438413 0 0.61583154 water fraction, min, max = 0.050600535 0.0017490662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066437822 0 0.61582615 water fraction, min, max = 0.050601125 0.0017490945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066438413 0 0.61583154 water fraction, min, max = 0.050600534 0.0017490662 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066437823 0 0.61582615 water fraction, min, max = 0.050601125 0.0017490945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4011323e-06, Final residual = 3.7938706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7940529e-09, Final residual = 1.1403958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066438413 0 0.61583154 water fraction, min, max = 0.050600535 0.0017490664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066437823 0 0.61582615 water fraction, min, max = 0.050601126 0.001749095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066438413 0 0.61583154 water fraction, min, max = 0.050600535 0.0017490664 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066437823 0 0.61582615 water fraction, min, max = 0.050601126 0.001749095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.863186e-06, Final residual = 6.641561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6443711e-09, Final residual = 1.4156305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4589.7 s ClockTime = 4642 s fluxAdjustedLocalCo Co mean: 0.11888701 max: 0.59990926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065571469 -> dtInletScale=915.03212 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=915.03212 -> dtScale=1.0001513 deltaT = 0.43621359 Time = 943.263 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 = 0.066437232 0 0.61582077 water fraction, min, max = 0.050601716 0.0017491234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066436641 0 0.61581538 water fraction, min, max = 0.050602306 0.0017491517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066437232 0 0.61582077 water fraction, min, max = 0.050601715 0.0017491234 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066436642 0 0.61581538 water fraction, min, max = 0.050602306 0.0017491517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4001027e-06, Final residual = 3.7927375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8121584e-09, Final residual = 1.1567398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066437232 0 0.61582077 water fraction, min, max = 0.050601716 0.0017491236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066436642 0 0.61581538 water fraction, min, max = 0.050602307 0.0017491522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066437232 0 0.61582077 water fraction, min, max = 0.050601716 0.0017491236 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066436642 0 0.61581538 water fraction, min, max = 0.050602307 0.0017491522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8624612e-06, Final residual = 6.6191334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6265521e-09, Final residual = 1.4100341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4590.45 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.11889632 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006557926 -> dtInletScale=914.92341 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=914.92341 -> dtScale=1.000077 deltaT = 0.43621359 Time = 943.699 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 = 0.066436051 0 0.61581 water fraction, min, max = 0.050602897 0.0017491805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066435461 0 0.61580462 water fraction, min, max = 0.050603487 0.0017492089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066436051 0 0.61581 water fraction, min, max = 0.050602896 0.0017491805 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066435462 0 0.61580462 water fraction, min, max = 0.050603486 0.0017492089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3988225e-06, Final residual = 3.7910107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.804661e-09, Final residual = 1.1392222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066436051 0 0.61581 water fraction, min, max = 0.050602897 0.0017491808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066435461 0 0.61580462 water fraction, min, max = 0.050603487 0.0017492094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066436051 0 0.61581 water fraction, min, max = 0.050602897 0.0017491808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066435461 0 0.61580462 water fraction, min, max = 0.050603487 0.0017492094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615496e-06, Final residual = 6.6276056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6437171e-09, Final residual = 1.4167809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4591.22 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.11889151 max: 0.59992709 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006557926 -> dtInletScale=914.92341 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=914.92341 -> dtScale=1.0001215 deltaT = 0.43626544 Time = 944.135 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 = 0.066434871 0 0.61579924 water fraction, min, max = 0.050604077 0.0017492377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434281 0 0.61579386 water fraction, min, max = 0.050604667 0.001749266 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434871 0 0.61579924 water fraction, min, max = 0.050604076 0.0017492377 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434282 0 0.61579386 water fraction, min, max = 0.050604666 0.001749266 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3978497e-06, Final residual = 3.7896968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8018727e-09, Final residual = 1.1506293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434871 0 0.61579924 water fraction, min, max = 0.050604077 0.0017492379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434282 0 0.61579386 water fraction, min, max = 0.050604667 0.0017492665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434871 0 0.61579924 water fraction, min, max = 0.050604077 0.0017492379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066434282 0 0.61579386 water fraction, min, max = 0.050604667 0.0017492665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8609112e-06, Final residual = 6.6326308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6437456e-09, Final residual = 1.4103363e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4591.99 s ClockTime = 4644 s fluxAdjustedLocalCo Co mean: 0.11890083 max: 0.59997168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065587055 -> dtInletScale=914.81467 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=914.81467 -> dtScale=1.0000472 deltaT = 0.43626544 Time = 944.571 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 = 0.066433691 0 0.61578848 water fraction, min, max = 0.050605257 0.0017492948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433102 0 0.6157831 water fraction, min, max = 0.050605846 0.0017493231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433691 0 0.61578848 water fraction, min, max = 0.050605256 0.0017492948 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433102 0 0.6157831 water fraction, min, max = 0.050605845 0.0017493231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966413e-06, Final residual = 3.7879033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8103399e-09, Final residual = 1.1429369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433692 0 0.61578849 water fraction, min, max = 0.050605257 0.001749295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433102 0 0.61578311 water fraction, min, max = 0.050605846 0.0017493236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433692 0 0.61578849 water fraction, min, max = 0.050605256 0.001749295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066433102 0 0.61578311 water fraction, min, max = 0.050605846 0.0017493236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8600188e-06, Final residual = 6.616879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.628976e-09, Final residual = 1.4119158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4592.72 s ClockTime = 4645 s fluxAdjustedLocalCo Co mean: 0.11889602 max: 0.59994498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065587055 -> dtInletScale=914.81467 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=914.81467 -> dtScale=1.0000917 deltaT = 0.43626544 Time = 945.008 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 = 0.066432512 0 0.61577773 water fraction, min, max = 0.050606436 0.0017493519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066431923 0 0.61577236 water fraction, min, max = 0.050607025 0.0017493802 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066432512 0 0.61577773 water fraction, min, max = 0.050606435 0.0017493519 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066431924 0 0.61577236 water fraction, min, max = 0.050607024 0.0017493802 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3953218e-06, Final residual = 3.7863093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7997904e-09, Final residual = 1.1462656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066432513 0 0.61577773 water fraction, min, max = 0.050606436 0.0017493521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066431924 0 0.61577236 water fraction, min, max = 0.050607025 0.0017493807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066432513 0 0.61577773 water fraction, min, max = 0.050606435 0.0017493521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066431924 0 0.61577236 water fraction, min, max = 0.050607025 0.0017493807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591381e-06, Final residual = 6.6221246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6319882e-09, Final residual = 1.4131984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4593.47 s ClockTime = 4646 s fluxAdjustedLocalCo Co mean: 0.11889121 max: 0.59991829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065587055 -> dtInletScale=914.81467 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=914.81467 -> dtScale=1.0001362 deltaT = 0.43631732 Time = 945.444 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 = 0.066431334 0 0.61576699 water fraction, min, max = 0.050607614 0.0017494089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066430745 0 0.61576161 water fraction, min, max = 0.050608203 0.0017494372 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066431334 0 0.61576699 water fraction, min, max = 0.050607613 0.0017494089 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066430745 0 0.61576161 water fraction, min, max = 0.050608202 0.0017494372 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3942731e-06, Final residual = 3.7850435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7956634e-09, Final residual = 1.1420208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066431334 0 0.61576699 water fraction, min, max = 0.050607614 0.0017494092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066430745 0 0.61576162 water fraction, min, max = 0.050608203 0.0017494377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066431334 0 0.61576699 water fraction, min, max = 0.050607614 0.0017494092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066430745 0 0.61576162 water fraction, min, max = 0.050608203 0.0017494377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8584021e-06, Final residual = 6.6232643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6538227e-09, Final residual = 1.4140038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4594.22 s ClockTime = 4646 s fluxAdjustedLocalCo Co mean: 0.11890054 max: 0.59996296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065594855 -> dtInletScale=914.70589 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=914.70589 -> dtScale=1.0000617 deltaT = 0.43631732 Time = 945.88 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 = 0.066430156 0 0.61575625 water fraction, min, max = 0.050608792 0.0017494659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429567 0 0.61575087 water fraction, min, max = 0.050609381 0.0017494942 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066430156 0 0.61575625 water fraction, min, max = 0.050608791 0.0017494659 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429568 0 0.61575087 water fraction, min, max = 0.05060938 0.0017494942 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3930385e-06, Final residual = 3.7830672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7944901e-09, Final residual = 1.1496223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066430156 0 0.61575625 water fraction, min, max = 0.050608792 0.0017494662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429568 0 0.61575088 water fraction, min, max = 0.050609381 0.0017494947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066430156 0 0.61575625 water fraction, min, max = 0.050608792 0.0017494662 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066429568 0 0.61575088 water fraction, min, max = 0.050609381 0.0017494947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8575378e-06, Final residual = 6.607949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6163361e-09, Final residual = 1.406817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4594.96 s ClockTime = 4647 s fluxAdjustedLocalCo Co mean: 0.11889574 max: 0.59993629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065594855 -> dtInletScale=914.70589 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=914.70589 -> dtScale=1.0001062 deltaT = 0.43631732 Time = 946.317 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 = 0.066428979 0 0.61574551 water fraction, min, max = 0.05060997 0.0017495229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06642839 0 0.61574014 water fraction, min, max = 0.050610558 0.0017495512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066428979 0 0.61574551 water fraction, min, max = 0.050609969 0.0017495229 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066428391 0 0.61574014 water fraction, min, max = 0.050610557 0.0017495512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3917002e-06, Final residual = 3.7813158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8052981e-09, Final residual = 1.1394584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066428979 0 0.61574551 water fraction, min, max = 0.050609969 0.0017495232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066428391 0 0.61574014 water fraction, min, max = 0.050610558 0.0017495516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066428979 0 0.61574551 water fraction, min, max = 0.050609969 0.0017495232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066428391 0 0.61574014 water fraction, min, max = 0.050610558 0.0017495516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8565888e-06, Final residual = 6.5993567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6092001e-09, Final residual = 1.4073509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4595.69 s ClockTime = 4648 s fluxAdjustedLocalCo Co mean: 0.11889094 max: 0.59990963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065594855 -> dtInletScale=914.70589 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=914.70589 -> dtScale=1.0001506 deltaT = 0.43636923 Time = 946.753 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 = 0.066427802 0 0.61573478 water fraction, min, max = 0.050611146 0.0017495799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066427214 0 0.61572941 water fraction, min, max = 0.050611734 0.0017496081 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066427802 0 0.61573478 water fraction, min, max = 0.050611145 0.0017495799 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066427214 0 0.61572941 water fraction, min, max = 0.050611733 0.0017496081 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3906428e-06, Final residual = 3.7804244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7839596e-09, Final residual = 1.1354726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066427802 0 0.61573478 water fraction, min, max = 0.050611146 0.0017495801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066427214 0 0.61572942 water fraction, min, max = 0.050611735 0.0017496086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066427802 0 0.61573478 water fraction, min, max = 0.050611146 0.0017495801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066427214 0 0.61572942 water fraction, min, max = 0.050611735 0.0017496086 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8559522e-06, Final residual = 6.6121519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6223944e-09, Final residual = 1.4127935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4596.45 s ClockTime = 4649 s fluxAdjustedLocalCo Co mean: 0.11890028 max: 0.59995436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065602659 -> dtInletScale=914.59708 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=914.59708 -> dtScale=1.0000761 deltaT = 0.43636923 Time = 947.189 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 = 0.066426626 0 0.61572405 water fraction, min, max = 0.050612323 0.0017496368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066426038 0 0.61571869 water fraction, min, max = 0.05061291 0.001749665 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066426626 0 0.61572405 water fraction, min, max = 0.050612322 0.0017496368 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066426038 0 0.61571869 water fraction, min, max = 0.050612909 0.001749665 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.389427e-06, Final residual = 3.7787663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.788636e-09, Final residual = 1.1596837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066426626 0 0.61572406 water fraction, min, max = 0.050612322 0.001749637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066426038 0 0.61571869 water fraction, min, max = 0.05061291 0.0017496655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066426626 0 0.61572406 water fraction, min, max = 0.050612322 0.001749637 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066426038 0 0.61571869 water fraction, min, max = 0.05061291 0.0017496655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8550398e-06, Final residual = 6.6012114e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6140459e-09, Final residual = 1.4082301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4597.18 s ClockTime = 4649 s fluxAdjustedLocalCo Co mean: 0.11889549 max: 0.59992773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065602659 -> dtInletScale=914.59708 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=914.59708 -> dtScale=1.0001205 deltaT = 0.43642117 Time = 947.626 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 = 0.06642545 0 0.61571333 water fraction, min, max = 0.050613498 0.0017496937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066424862 0 0.61570797 water fraction, min, max = 0.050614086 0.0017497219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06642545 0 0.61571333 water fraction, min, max = 0.050613497 0.0017496937 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066424863 0 0.61570797 water fraction, min, max = 0.050614085 0.0017497219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3884062e-06, Final residual = 3.7771735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7895393e-09, Final residual = 1.1555763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06642545 0 0.61571333 water fraction, min, max = 0.050613498 0.0017496939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066424863 0 0.61570797 water fraction, min, max = 0.050614086 0.0017497223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06642545 0 0.61571333 water fraction, min, max = 0.050613498 0.0017496939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066424863 0 0.61570797 water fraction, min, max = 0.050614086 0.0017497223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549169e-06, Final residual = 6.6025101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6182755e-09, Final residual = 1.4065104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4597.92 s ClockTime = 4650 s fluxAdjustedLocalCo Co mean: 0.11890484 max: 0.5999725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065610467 -> dtInletScale=914.48823 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=914.48823 -> dtScale=1.0000458 deltaT = 0.43642117 Time = 948.062 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 = 0.066424275 0 0.61570262 water fraction, min, max = 0.050614673 0.0017497505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423687 0 0.61569726 water fraction, min, max = 0.05061526 0.0017497787 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066424275 0 0.61570262 water fraction, min, max = 0.050614672 0.0017497505 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423688 0 0.61569726 water fraction, min, max = 0.05061526 0.0017497787 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3871823e-06, Final residual = 3.775091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7987345e-09, Final residual = 1.1264269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066424275 0 0.61570262 water fraction, min, max = 0.050614673 0.0017497508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423688 0 0.61569726 water fraction, min, max = 0.050615261 0.0017497792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066424275 0 0.61570262 water fraction, min, max = 0.050614673 0.0017497508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423688 0 0.61569726 water fraction, min, max = 0.050615261 0.0017497792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8545323e-06, Final residual = 6.6178505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6282146e-09, Final residual = 1.4102191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4598.73 s ClockTime = 4651 s fluxAdjustedLocalCo Co mean: 0.11890005 max: 0.59994589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065610467 -> dtInletScale=914.48823 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=914.48823 -> dtScale=1.0000902 deltaT = 0.43642117 Time = 948.499 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 = 0.0664231 0 0.61569191 water fraction, min, max = 0.050615848 0.0017498073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066422513 0 0.61568655 water fraction, min, max = 0.050616435 0.0017498355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0664231 0 0.61569191 water fraction, min, max = 0.050615847 0.0017498073 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066422514 0 0.61568655 water fraction, min, max = 0.050616434 0.0017498355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3859606e-06, Final residual = 3.7740426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7908884e-09, Final residual = 1.1357791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423101 0 0.61569191 water fraction, min, max = 0.050615848 0.0017498076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066422514 0 0.61568655 water fraction, min, max = 0.050616435 0.001749836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066423101 0 0.61569191 water fraction, min, max = 0.050615848 0.0017498076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066422514 0 0.61568655 water fraction, min, max = 0.050616435 0.001749836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.85358e-06, Final residual = 6.5867295e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6020878e-09, Final residual = 1.4078932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4599.48 s ClockTime = 4652 s fluxAdjustedLocalCo Co mean: 0.11889526 max: 0.59991929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065610467 -> dtInletScale=914.48823 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=914.48823 -> dtScale=1.0001345 deltaT = 0.43647313 Time = 948.935 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 = 0.066421926 0 0.6156812 water fraction, min, max = 0.050617022 0.0017498641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421339 0 0.61567585 water fraction, min, max = 0.050617608 0.0017498923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421926 0 0.6156812 water fraction, min, max = 0.050617021 0.0017498641 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06642134 0 0.61567585 water fraction, min, max = 0.050617608 0.0017498923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3848263e-06, Final residual = 3.7731096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7796185e-09, Final residual = 1.1579003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421927 0 0.6156812 water fraction, min, max = 0.050617022 0.0017498644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06642134 0 0.61567585 water fraction, min, max = 0.050617609 0.0017498928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421927 0 0.6156812 water fraction, min, max = 0.050617022 0.0017498644 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06642134 0 0.61567585 water fraction, min, max = 0.050617609 0.0017498928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.852902e-06, Final residual = 6.5703893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5763561e-09, Final residual = 1.397786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4600.35 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.11890462 max: 0.59996413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006561828 -> dtInletScale=914.37935 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=914.37935 -> dtScale=1.0000598 deltaT = 0.43647313 Time = 949.372 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 = 0.066420753 0 0.6156705 water fraction, min, max = 0.050618195 0.0017499209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420166 0 0.61566515 water fraction, min, max = 0.050618782 0.001749949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420753 0 0.6156705 water fraction, min, max = 0.050618194 0.0017499209 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420167 0 0.61566515 water fraction, min, max = 0.050618781 0.001749949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.383564e-06, Final residual = 3.7706875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7848959e-09, Final residual = 1.1197175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420753 0 0.6156705 water fraction, min, max = 0.050618195 0.0017499211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420167 0 0.61566515 water fraction, min, max = 0.050618782 0.0017499495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420753 0 0.6156705 water fraction, min, max = 0.050618195 0.0017499211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420167 0 0.61566515 water fraction, min, max = 0.050618782 0.0017499495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.851972e-06, Final residual = 6.5749766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.575408e-09, Final residual = 1.3991914e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4601.13 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.11889983 max: 0.59993754 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006561828 -> dtInletScale=914.37935 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=914.37935 -> dtScale=1.0001041 deltaT = 0.43647313 Time = 949.808 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 = 0.06641958 0 0.6156598 water fraction, min, max = 0.050619368 0.0017499776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066418994 0 0.61565445 water fraction, min, max = 0.050619954 0.0017500057 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641958 0 0.6156598 water fraction, min, max = 0.050619367 0.0017499776 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066418994 0 0.61565445 water fraction, min, max = 0.050619953 0.0017500057 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3823137e-06, Final residual = 3.769391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7901146e-09, Final residual = 1.1217652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641958 0 0.6156598 water fraction, min, max = 0.050619368 0.0017499778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066418994 0 0.61565446 water fraction, min, max = 0.050619955 0.0017500062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641958 0 0.6156598 water fraction, min, max = 0.050619368 0.0017499778 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066418994 0 0.61565446 water fraction, min, max = 0.050619954 0.0017500062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8511935e-06, Final residual = 6.5873256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5928133e-09, Final residual = 1.4059203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4601.88 s ClockTime = 4654 s fluxAdjustedLocalCo Co mean: 0.11889505 max: 0.59991098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006561828 -> dtInletScale=914.37935 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=914.37935 -> dtScale=1.0001484 deltaT = 0.43652513 Time = 950.245 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 = 0.066418408 0 0.61564911 water fraction, min, max = 0.050620541 0.0017500343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066417821 0 0.61564377 water fraction, min, max = 0.050621126 0.0017500624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066418408 0 0.61564911 water fraction, min, max = 0.05062054 0.0017500343 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066417822 0 0.61564377 water fraction, min, max = 0.050621126 0.0017500624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3813729e-06, Final residual = 3.768261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7824408e-09, Final residual = 1.1416382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066418408 0 0.61564911 water fraction, min, max = 0.05062054 0.0017500345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066417822 0 0.61564377 water fraction, min, max = 0.050621127 0.0017500629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066418408 0 0.61564911 water fraction, min, max = 0.05062054 0.0017500345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066417822 0 0.61564377 water fraction, min, max = 0.050621127 0.0017500629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505367e-06, Final residual = 6.601017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.614595e-09, Final residual = 1.4121491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4602.65 s ClockTime = 4655 s fluxAdjustedLocalCo Co mean: 0.11890443 max: 0.59995588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065626097 -> dtInletScale=914.27043 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=914.27043 -> dtScale=1.0000735 deltaT = 0.43652513 Time = 950.681 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 = 0.066417236 0 0.61563843 water fraction, min, max = 0.050621712 0.0017500909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641665 0 0.61563308 water fraction, min, max = 0.050622298 0.001750119 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066417236 0 0.61563843 water fraction, min, max = 0.050621711 0.0017500909 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066416651 0 0.61563308 water fraction, min, max = 0.050622297 0.001750119 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3801585e-06, Final residual = 3.7666199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7841727e-09, Final residual = 1.1340857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066417236 0 0.61563843 water fraction, min, max = 0.050621712 0.0017500912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066416651 0 0.61563308 water fraction, min, max = 0.050622298 0.0017501195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066417236 0 0.61563843 water fraction, min, max = 0.050621712 0.0017500912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066416651 0 0.61563308 water fraction, min, max = 0.050622298 0.0017501195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8496854e-06, Final residual = 6.5875779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5991838e-09, Final residual = 1.4044271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4603.43 s ClockTime = 4656 s fluxAdjustedLocalCo Co mean: 0.11889965 max: 0.59992933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065626097 -> dtInletScale=914.27043 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=914.27043 -> dtScale=1.0001178 deltaT = 0.43652513 Time = 951.118 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 = 0.066416065 0 0.61562774 water fraction, min, max = 0.050622884 0.0017501476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066415479 0 0.6156224 water fraction, min, max = 0.050623469 0.0017501756 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066416065 0 0.61562774 water fraction, min, max = 0.050622883 0.0017501476 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641548 0 0.6156224 water fraction, min, max = 0.050623468 0.0017501756 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788729e-06, Final residual = 3.7646052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7835839e-09, Final residual = 1.1385858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066416065 0 0.61562775 water fraction, min, max = 0.050622883 0.0017501478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641548 0 0.61562241 water fraction, min, max = 0.050623469 0.0017501761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066416065 0 0.61562775 water fraction, min, max = 0.050622883 0.0017501478 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641548 0 0.61562241 water fraction, min, max = 0.050623469 0.0017501761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.848827e-06, Final residual = 6.588866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5940648e-09, Final residual = 1.4047627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4604.22 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.11889487 max: 0.5999028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065626097 -> dtInletScale=914.27043 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=914.27043 -> dtScale=1.000162 deltaT = 0.43657716 Time = 951.554 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 = 0.066414894 0 0.61561707 water fraction, min, max = 0.050624054 0.0017502041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414309 0 0.61561173 water fraction, min, max = 0.050624639 0.0017502322 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414894 0 0.61561707 water fraction, min, max = 0.050624053 0.0017502041 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414309 0 0.61561173 water fraction, min, max = 0.050624638 0.0017502322 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3779184e-06, Final residual = 3.7630438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7712662e-09, Final residual = 1.1233819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414894 0 0.61561707 water fraction, min, max = 0.050624054 0.0017502044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414309 0 0.61561173 water fraction, min, max = 0.050624639 0.0017502327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414894 0 0.61561707 water fraction, min, max = 0.050624054 0.0017502044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066414309 0 0.61561173 water fraction, min, max = 0.050624639 0.0017502327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.848094e-06, Final residual = 6.5717217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.587226e-09, Final residual = 1.4002783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4604.98 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.11890426 max: 0.59994777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065633919 -> dtInletScale=914.16148 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=914.16148 -> dtScale=1.0000871 deltaT = 0.43657716 Time = 951.991 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 = 0.066413724 0 0.6156064 water fraction, min, max = 0.050625224 0.0017502607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413139 0 0.61560106 water fraction, min, max = 0.050625809 0.0017502887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413724 0 0.6156064 water fraction, min, max = 0.050625223 0.0017502607 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641314 0 0.61560106 water fraction, min, max = 0.050625808 0.0017502887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3766769e-06, Final residual = 3.7616331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7696581e-09, Final residual = 1.1325311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413724 0 0.6156064 water fraction, min, max = 0.050625224 0.0017502609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413139 0 0.61560106 water fraction, min, max = 0.050625809 0.0017502892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413724 0 0.6156064 water fraction, min, max = 0.050625224 0.0017502609 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066413139 0 0.61560106 water fraction, min, max = 0.050625809 0.0017502892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471931e-06, Final residual = 6.575719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5913096e-09, Final residual = 1.4062776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4605.73 s ClockTime = 4658 s fluxAdjustedLocalCo Co mean: 0.11889948 max: 0.59992125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065633919 -> dtInletScale=914.16148 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=914.16148 -> dtScale=1.0001313 deltaT = 0.43662921 Time = 952.427 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 = 0.066412554 0 0.61559573 water fraction, min, max = 0.050626394 0.0017503172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641197 0 0.6155904 water fraction, min, max = 0.050626978 0.0017503452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066412554 0 0.61559573 water fraction, min, max = 0.050626393 0.0017503172 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641197 0 0.6155904 water fraction, min, max = 0.050626978 0.0017503452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3756805e-06, Final residual = 3.7606878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7739106e-09, Final residual = 1.1388104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066412555 0 0.61559573 water fraction, min, max = 0.050626394 0.0017503175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641197 0 0.6155904 water fraction, min, max = 0.050626979 0.0017503457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066412555 0 0.61559573 water fraction, min, max = 0.050626394 0.0017503175 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06641197 0 0.6155904 water fraction, min, max = 0.050626979 0.0017503457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465192e-06, Final residual = 6.5632764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5742979e-09, Final residual = 1.4042222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4606.49 s ClockTime = 4659 s fluxAdjustedLocalCo Co mean: 0.11890889 max: 0.59996627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065641744 -> dtInletScale=914.05249 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=914.05249 -> dtScale=1.0000562 deltaT = 0.43662921 Time = 952.864 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 = 0.066411385 0 0.61558507 water fraction, min, max = 0.050627563 0.0017503737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066410801 0 0.61557974 water fraction, min, max = 0.050628147 0.0017504017 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066411385 0 0.61558507 water fraction, min, max = 0.050627562 0.0017503737 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066410801 0 0.61557974 water fraction, min, max = 0.050628146 0.0017504017 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3743618e-06, Final residual = 3.7587706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7701842e-09, Final residual = 1.1542235e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066411386 0 0.61558507 water fraction, min, max = 0.050627563 0.0017503739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066410801 0 0.61557974 water fraction, min, max = 0.050628147 0.0017504022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066411386 0 0.61558507 water fraction, min, max = 0.050627563 0.0017503739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066410801 0 0.61557974 water fraction, min, max = 0.050628147 0.0017504022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456162e-06, Final residual = 6.5779632e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5845825e-09, Final residual = 1.4011465e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4607.26 s ClockTime = 4660 s fluxAdjustedLocalCo Co mean: 0.11890411 max: 0.59993978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065641744 -> dtInletScale=914.05249 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=914.05249 -> dtScale=1.0001004 deltaT = 0.43662921 Time = 953.301 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 = 0.066410217 0 0.61557441 water fraction, min, max = 0.050628731 0.0017504302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066409633 0 0.61556909 water fraction, min, max = 0.050629315 0.0017504581 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066410217 0 0.61557441 water fraction, min, max = 0.05062873 0.0017504302 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066409633 0 0.61556909 water fraction, min, max = 0.050629314 0.0017504581 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3731415e-06, Final residual = 3.7567676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7726077e-09, Final residual = 1.1427556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066410217 0 0.61557442 water fraction, min, max = 0.050628731 0.0017504304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066409633 0 0.61556909 water fraction, min, max = 0.050629315 0.0017504586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066410217 0 0.61557442 water fraction, min, max = 0.050628731 0.0017504304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066409633 0 0.61556909 water fraction, min, max = 0.050629315 0.0017504586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8448089e-06, Final residual = 6.5683018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.581753e-09, Final residual = 1.4083815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4608.03 s ClockTime = 4661 s fluxAdjustedLocalCo Co mean: 0.11889934 max: 0.59991329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065641744 -> dtInletScale=914.05249 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=914.05249 -> dtScale=1.0001445 deltaT = 0.4366813 Time = 953.737 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 = 0.066409049 0 0.61556376 water fraction, min, max = 0.050629899 0.0017504866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066408465 0 0.61555844 water fraction, min, max = 0.050630483 0.0017505145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066409049 0 0.61556376 water fraction, min, max = 0.050629898 0.0017504866 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066408466 0 0.61555844 water fraction, min, max = 0.050630482 0.0017505145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3721083e-06, Final residual = 3.7565801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7755441e-09, Final residual = 1.1573184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066409049 0 0.61556376 water fraction, min, max = 0.050629899 0.0017504868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066408465 0 0.61555844 water fraction, min, max = 0.050630483 0.001750515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066409049 0 0.61556376 water fraction, min, max = 0.050629899 0.0017504868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066408466 0 0.61555844 water fraction, min, max = 0.050630483 0.001750515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8440703e-06, Final residual = 6.5566322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5731949e-09, Final residual = 1.3982849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4608.77 s ClockTime = 4661 s fluxAdjustedLocalCo Co mean: 0.11890876 max: 0.59995838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065649575 -> dtInletScale=913.94347 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=913.94347 -> dtScale=1.0000694 deltaT = 0.4366813 Time = 954.174 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 = 0.066407882 0 0.61555311 water fraction, min, max = 0.050631067 0.001750543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066407298 0 0.61554779 water fraction, min, max = 0.05063165 0.0017505709 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066407882 0 0.61555311 water fraction, min, max = 0.050631066 0.001750543 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066407299 0 0.61554779 water fraction, min, max = 0.050631649 0.0017505709 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3708539e-06, Final residual = 3.7542085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7603312e-09, Final residual = 1.1395478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066407882 0 0.61555312 water fraction, min, max = 0.050631066 0.0017505432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066407298 0 0.61554779 water fraction, min, max = 0.05063165 0.0017505714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066407882 0 0.61555312 water fraction, min, max = 0.050631066 0.0017505432 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066407298 0 0.61554779 water fraction, min, max = 0.05063165 0.0017505714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431616e-06, Final residual = 6.5500013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5614606e-09, Final residual = 1.3945982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4609.56 s ClockTime = 4662 s fluxAdjustedLocalCo Co mean: 0.11890399 max: 0.59993191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065649575 -> dtInletScale=913.94347 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=913.94347 -> dtScale=1.0001135 deltaT = 0.4366813 Time = 954.611 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 = 0.066406715 0 0.61554247 water fraction, min, max = 0.050632233 0.0017505993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066406131 0 0.61553715 water fraction, min, max = 0.050632816 0.0017506272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066406715 0 0.61554247 water fraction, min, max = 0.050632233 0.0017505993 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066406132 0 0.61553715 water fraction, min, max = 0.050632816 0.0017506272 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3695711e-06, Final residual = 3.7523163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7585944e-09, Final residual = 1.1362784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066406715 0 0.61554248 water fraction, min, max = 0.050632233 0.0017505995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066406132 0 0.61553716 water fraction, min, max = 0.050632817 0.0017506277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066406715 0 0.61554248 water fraction, min, max = 0.050632233 0.0017505995 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066406132 0 0.61553716 water fraction, min, max = 0.050632817 0.0017506277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8424433e-06, Final residual = 6.5514093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5683199e-09, Final residual = 1.3965392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4610.32 s ClockTime = 4663 s fluxAdjustedLocalCo Co mean: 0.11889923 max: 0.59990546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065649575 -> dtInletScale=913.94347 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=913.94347 -> dtScale=1.0001576 deltaT = 0.43673342 Time = 955.047 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 = 0.066405548 0 0.61553184 water fraction, min, max = 0.0506334 0.0017506556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066404965 0 0.61552652 water fraction, min, max = 0.050633982 0.0017506835 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066405548 0 0.61553184 water fraction, min, max = 0.050633399 0.0017506556 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066404966 0 0.61552652 water fraction, min, max = 0.050633982 0.0017506835 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3686936e-06, Final residual = 3.7509096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.767726e-09, Final residual = 1.124116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066405549 0 0.61553184 water fraction, min, max = 0.050633399 0.0017506559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066404966 0 0.61552652 water fraction, min, max = 0.050633983 0.001750684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066405549 0 0.61553184 water fraction, min, max = 0.050633399 0.0017506559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066404966 0 0.61552652 water fraction, min, max = 0.050633983 0.001750684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8421196e-06, Final residual = 6.5500359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5600726e-09, Final residual = 1.3949416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4611.22 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.11890866 max: 0.59995061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006565741 -> dtInletScale=913.8344 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=913.8344 -> dtScale=1.0000823 deltaT = 0.43673342 Time = 955.484 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 = 0.066404383 0 0.61552121 water fraction, min, max = 0.050634565 0.0017507119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0664038 0 0.61551589 water fraction, min, max = 0.050635148 0.0017507398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066404383 0 0.61552121 water fraction, min, max = 0.050634565 0.0017507119 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066403801 0 0.61551589 water fraction, min, max = 0.050635147 0.0017507398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676718e-06, Final residual = 3.7484069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.767486e-09, Final residual = 1.1278914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066404383 0 0.61552121 water fraction, min, max = 0.050634565 0.0017507121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0664038 0 0.61551589 water fraction, min, max = 0.050635148 0.0017507403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066404383 0 0.61552121 water fraction, min, max = 0.050634565 0.0017507121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0664038 0 0.61551589 water fraction, min, max = 0.050635148 0.0017507403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8414029e-06, Final residual = 6.5393694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5478534e-09, Final residual = 1.3940107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4612.01 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.1189039 max: 0.59992418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006565741 -> dtInletScale=913.8344 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=913.8344 -> dtScale=1.0001264 deltaT = 0.43678556 Time = 955.921 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 = 0.066403218 0 0.61551058 water fraction, min, max = 0.050635731 0.0017507681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066402635 0 0.61550526 water fraction, min, max = 0.050636313 0.001750796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066403218 0 0.61551058 water fraction, min, max = 0.05063573 0.0017507681 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066402636 0 0.61550526 water fraction, min, max = 0.050636312 0.001750796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3666834e-06, Final residual = 3.7471342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7566149e-09, Final residual = 1.125561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066403218 0 0.61551058 water fraction, min, max = 0.05063573 0.0017507684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066402635 0 0.61550527 water fraction, min, max = 0.050636313 0.0017507965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066403218 0 0.61551058 water fraction, min, max = 0.05063573 0.0017507684 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066402636 0 0.61550527 water fraction, min, max = 0.050636313 0.0017507965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.840763e-06, Final residual = 6.5491963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5575679e-09, Final residual = 1.3979978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4612.79 s ClockTime = 4665 s fluxAdjustedLocalCo Co mean: 0.11891333 max: 0.59996938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065665249 -> dtInletScale=913.72532 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=913.72532 -> dtScale=1.000051 deltaT = 0.43678556 Time = 956.358 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 = 0.066402053 0 0.61549996 water fraction, min, max = 0.050636895 0.0017508243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066401471 0 0.61549464 water fraction, min, max = 0.050637477 0.0017508522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066402053 0 0.61549996 water fraction, min, max = 0.050636894 0.0017508243 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066401471 0 0.61549464 water fraction, min, max = 0.050637477 0.0017508522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.365472e-06, Final residual = 3.7454111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7515241e-09, Final residual = 1.1446845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066402053 0 0.61549996 water fraction, min, max = 0.050636895 0.0017508246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066401471 0 0.61549465 water fraction, min, max = 0.050637478 0.0017508527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066402053 0 0.61549996 water fraction, min, max = 0.050636895 0.0017508246 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066401471 0 0.61549465 water fraction, min, max = 0.050637478 0.0017508527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8398909e-06, Final residual = 6.545088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5596663e-09, Final residual = 1.3948792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4613.57 s ClockTime = 4666 s fluxAdjustedLocalCo Co mean: 0.11890858 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065665249 -> dtInletScale=913.72532 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=913.72532 -> dtScale=1.0000951 deltaT = 0.43678556 Time = 956.795 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 = 0.066400889 0 0.61548934 water fraction, min, max = 0.050638059 0.0017508805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066400307 0 0.61548403 water fraction, min, max = 0.050638641 0.0017509084 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066400889 0 0.61548934 water fraction, min, max = 0.050638058 0.0017508805 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066400307 0 0.61548403 water fraction, min, max = 0.05063864 0.0017509084 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3642207e-06, Final residual = 3.7437179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7547558e-09, Final residual = 1.1439254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066400889 0 0.61548934 water fraction, min, max = 0.050638059 0.0017508808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066400307 0 0.61548403 water fraction, min, max = 0.050638641 0.0017509088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066400889 0 0.61548934 water fraction, min, max = 0.050638059 0.0017508808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066400307 0 0.61548403 water fraction, min, max = 0.050638641 0.0017509088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8390297e-06, Final residual = 6.5244891e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5395409e-09, Final residual = 1.3897314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4614.38 s ClockTime = 4667 s fluxAdjustedLocalCo Co mean: 0.11890382 max: 0.59991657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065665249 -> dtInletScale=913.72532 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=913.72532 -> dtScale=1.0001391 deltaT = 0.43683773 Time = 957.231 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 = 0.066399725 0 0.61547873 water fraction, min, max = 0.050639223 0.0017509367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066399143 0 0.61547342 water fraction, min, max = 0.050639804 0.0017509645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066399725 0 0.61547873 water fraction, min, max = 0.050639222 0.0017509367 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066399144 0 0.61547342 water fraction, min, max = 0.050639804 0.0017509645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3631707e-06, Final residual = 3.7425726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7449242e-09, Final residual = 1.1367275e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066399726 0 0.61547873 water fraction, min, max = 0.050639223 0.0017509369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066399144 0 0.61547342 water fraction, min, max = 0.050639805 0.001750965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066399726 0 0.61547873 water fraction, min, max = 0.050639223 0.0017509369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066399144 0 0.61547342 water fraction, min, max = 0.050639805 0.001750965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8383128e-06, Final residual = 6.5296269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5384335e-09, Final residual = 1.3923932e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4615.16 s ClockTime = 4668 s fluxAdjustedLocalCo Co mean: 0.11891327 max: 0.59996183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065673092 -> dtInletScale=913.61619 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=913.61619 -> dtScale=1.0000636 deltaT = 0.43683773 Time = 957.668 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 = 0.066398562 0 0.61546812 water fraction, min, max = 0.050640386 0.0017509928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066397981 0 0.61546281 water fraction, min, max = 0.050640967 0.0017510206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066398562 0 0.61546812 water fraction, min, max = 0.050640385 0.0017509928 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066397981 0 0.61546281 water fraction, min, max = 0.050640966 0.0017510206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3619707e-06, Final residual = 3.7406323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7667891e-09, Final residual = 1.1226866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066398563 0 0.61546812 water fraction, min, max = 0.050640386 0.001750993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066397981 0 0.61546282 water fraction, min, max = 0.050640967 0.0017510211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066398563 0 0.61546812 water fraction, min, max = 0.050640386 0.001750993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066397981 0 0.61546282 water fraction, min, max = 0.050640967 0.0017510211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8374594e-06, Final residual = 6.5290583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5395087e-09, Final residual = 1.3944086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4615.93 s ClockTime = 4669 s fluxAdjustedLocalCo Co mean: 0.11890852 max: 0.59993545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065673092 -> dtInletScale=913.61619 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=913.61619 -> dtScale=1.0001076 deltaT = 0.43683773 Time = 958.105 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 = 0.0663974 0 0.61545752 water fraction, min, max = 0.050641548 0.0017510488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066396819 0 0.61545221 water fraction, min, max = 0.050642129 0.0017510766 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0663974 0 0.61545752 water fraction, min, max = 0.050641547 0.0017510488 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066396819 0 0.61545222 water fraction, min, max = 0.050642128 0.0017510766 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3607233e-06, Final residual = 3.7385372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7472534e-09, Final residual = 1.1332992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0663974 0 0.61545752 water fraction, min, max = 0.050641548 0.0017510491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066396819 0 0.61545222 water fraction, min, max = 0.050642129 0.0017510771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0663974 0 0.61545752 water fraction, min, max = 0.050641548 0.0017510491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066396819 0 0.61545222 water fraction, min, max = 0.050642129 0.0017510771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.836491e-06, Final residual = 6.524362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5374459e-09, Final residual = 1.3904438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4616.7 s ClockTime = 4669 s fluxAdjustedLocalCo Co mean: 0.11890377 max: 0.59990909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065673092 -> dtInletScale=913.61619 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=913.61619 -> dtScale=1.0001515 deltaT = 0.43688993 Time = 958.542 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 = 0.066396238 0 0.61544692 water fraction, min, max = 0.05064271 0.0017511049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066395657 0 0.61544162 water fraction, min, max = 0.050643291 0.0017511326 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066396238 0 0.61544692 water fraction, min, max = 0.050642709 0.0017511049 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066395658 0 0.61544162 water fraction, min, max = 0.05064329 0.0017511326 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3597527e-06, Final residual = 3.7376865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7488487e-09, Final residual = 1.1293512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066396238 0 0.61544692 water fraction, min, max = 0.05064271 0.0017511051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066395657 0 0.61544162 water fraction, min, max = 0.050643291 0.0017511331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066396238 0 0.61544692 water fraction, min, max = 0.05064271 0.0017511051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066395658 0 0.61544162 water fraction, min, max = 0.050643291 0.0017511331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358951e-06, Final residual = 6.5152801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.517584e-09, Final residual = 1.3876359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4617.44 s ClockTime = 4670 s fluxAdjustedLocalCo Co mean: 0.11891324 max: 0.59995442 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006568094 -> dtInletScale=913.50702 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=913.50702 -> dtScale=1.000076 deltaT = 0.43688993 Time = 958.979 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 = 0.066395077 0 0.61543633 water fraction, min, max = 0.050643872 0.0017511609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394496 0 0.61543103 water fraction, min, max = 0.050644452 0.0017511886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066395077 0 0.61543633 water fraction, min, max = 0.050643871 0.0017511609 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394497 0 0.61543103 water fraction, min, max = 0.050644451 0.0017511886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585243e-06, Final residual = 3.7356456e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7456004e-09, Final residual = 1.117232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066395077 0 0.61543633 water fraction, min, max = 0.050643871 0.0017511611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394496 0 0.61543103 water fraction, min, max = 0.050644452 0.0017511891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066395077 0 0.61543633 water fraction, min, max = 0.050643871 0.0017511611 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066394496 0 0.61543103 water fraction, min, max = 0.050644452 0.0017511891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8350376e-06, Final residual = 6.5234354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5421391e-09, Final residual = 1.3943986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4618.23 s ClockTime = 4671 s fluxAdjustedLocalCo Co mean: 0.11890849 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006568094 -> dtInletScale=913.50702 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=913.50702 -> dtScale=1.0001199 deltaT = 0.43694216 Time = 959.416 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 = 0.066393916 0 0.61542574 water fraction, min, max = 0.050645033 0.0017512168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066393335 0 0.61542044 water fraction, min, max = 0.050645613 0.0017512446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066393916 0 0.61542574 water fraction, min, max = 0.050645032 0.0017512168 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066393336 0 0.61542044 water fraction, min, max = 0.050645612 0.0017512446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3575628e-06, Final residual = 3.7347802e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7428093e-09, Final residual = 1.1213092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066393916 0 0.61542574 water fraction, min, max = 0.050645032 0.0017512171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066393336 0 0.61542045 water fraction, min, max = 0.050645613 0.0017512451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066393916 0 0.61542574 water fraction, min, max = 0.050645032 0.0017512171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066393336 0 0.61542045 water fraction, min, max = 0.050645613 0.0017512451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8343955e-06, Final residual = 6.5335179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5440504e-09, Final residual = 1.3949242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4619.03 s ClockTime = 4672 s fluxAdjustedLocalCo Co mean: 0.11891796 max: 0.59997345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065688792 -> dtInletScale=913.39783 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=913.39783 -> dtScale=1.0000443 deltaT = 0.43694216 Time = 959.853 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 = 0.066392755 0 0.61541515 water fraction, min, max = 0.050646193 0.0017512728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066392175 0 0.61540986 water fraction, min, max = 0.050646773 0.0017513005 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066392755 0 0.61541515 water fraction, min, max = 0.050646192 0.0017512728 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066392176 0 0.61540986 water fraction, min, max = 0.050646772 0.0017513005 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563901e-06, Final residual = 3.7340965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.744873e-09, Final residual = 1.1386609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066392756 0 0.61541516 water fraction, min, max = 0.050646193 0.001751273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066392176 0 0.61540986 water fraction, min, max = 0.050646773 0.001751301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066392756 0 0.61541516 water fraction, min, max = 0.050646193 0.001751273 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066392176 0 0.61540986 water fraction, min, max = 0.050646773 0.001751301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.833273e-06, Final residual = 6.5339558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5365216e-09, Final residual = 1.3937805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4619.76 s ClockTime = 4672 s fluxAdjustedLocalCo Co mean: 0.11891322 max: 0.59994712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065688792 -> dtInletScale=913.39783 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=913.39783 -> dtScale=1.0000881 deltaT = 0.43694216 Time = 960.29 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 = 0.066391596 0 0.61540458 water fraction, min, max = 0.050647353 0.0017513287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391016 0 0.61539929 water fraction, min, max = 0.050647932 0.0017513564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391596 0 0.61540458 water fraction, min, max = 0.050647352 0.0017513287 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391016 0 0.61539929 water fraction, min, max = 0.050647931 0.0017513564 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3548945e-06, Final residual = 3.7323907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.741231e-09, Final residual = 1.1437758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391596 0 0.61540458 water fraction, min, max = 0.050647352 0.0017513289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391016 0 0.61539929 water fraction, min, max = 0.050647932 0.0017513568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391596 0 0.61540458 water fraction, min, max = 0.050647352 0.0017513289 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066391016 0 0.61539929 water fraction, min, max = 0.050647932 0.0017513568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8320474e-06, Final residual = 6.5290975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5381038e-09, Final residual = 1.3947976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4620.51 s ClockTime = 4673 s fluxAdjustedLocalCo Co mean: 0.11890848 max: 0.5999208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065688792 -> dtInletScale=913.39783 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=913.39783 -> dtScale=1.000132 deltaT = 0.43699442 Time = 960.727 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 = 0.066390436 0 0.615394 water fraction, min, max = 0.050648512 0.0017513845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066389857 0 0.61538872 water fraction, min, max = 0.050649091 0.0017514122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066390436 0 0.615394 water fraction, min, max = 0.050648511 0.0017513845 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066389858 0 0.61538872 water fraction, min, max = 0.05064909 0.0017514122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3538205e-06, Final residual = 3.7319666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565084e-09, Final residual = 1.1444205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066390437 0 0.615394 water fraction, min, max = 0.050648512 0.0017513848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066389857 0 0.61538872 water fraction, min, max = 0.050649091 0.0017514127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066390437 0 0.615394 water fraction, min, max = 0.050648512 0.0017513848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066389857 0 0.61538872 water fraction, min, max = 0.050649091 0.0017514127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8314236e-06, Final residual = 6.5260347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5391689e-09, Final residual = 1.39144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4621.42 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.11891797 max: 0.59996625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065696649 -> dtInletScale=913.2886 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=913.2886 -> dtScale=1.0000563 deltaT = 0.43699442 Time = 961.164 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 = 0.066389278 0 0.61538343 water fraction, min, max = 0.050649671 0.0017514403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066388698 0 0.61537815 water fraction, min, max = 0.050650249 0.001751468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066389278 0 0.61538343 water fraction, min, max = 0.05064967 0.0017514403 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066388699 0 0.61537815 water fraction, min, max = 0.050650249 0.001751468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3526269e-06, Final residual = 3.7299559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.748703e-09, Final residual = 1.1305887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066389278 0 0.61538344 water fraction, min, max = 0.05064967 0.0017514406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066388699 0 0.61537815 water fraction, min, max = 0.05065025 0.0017514685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066389278 0 0.61538344 water fraction, min, max = 0.05064967 0.0017514406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066388699 0 0.61537815 water fraction, min, max = 0.05065025 0.0017514685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8305501e-06, Final residual = 6.5231327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5379963e-09, Final residual = 1.3893587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4622.21 s ClockTime = 4675 s fluxAdjustedLocalCo Co mean: 0.11891323 max: 0.59993995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065696649 -> dtInletScale=913.2886 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=913.2886 -> dtScale=1.0001001 deltaT = 0.43699442 Time = 961.601 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 = 0.06638812 0 0.61537287 water fraction, min, max = 0.050650829 0.0017514961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066387541 0 0.61536759 water fraction, min, max = 0.050651407 0.0017515238 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06638812 0 0.61537287 water fraction, min, max = 0.050650828 0.0017514961 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066387541 0 0.61536759 water fraction, min, max = 0.050651406 0.0017515238 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3513865e-06, Final residual = 3.7282282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7370779e-09, Final residual = 1.102506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06638812 0 0.61537287 water fraction, min, max = 0.050650828 0.0017514964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066387541 0 0.61536759 water fraction, min, max = 0.050651407 0.0017515242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06638812 0 0.61537287 water fraction, min, max = 0.050650828 0.0017514964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066387541 0 0.61536759 water fraction, min, max = 0.050651407 0.0017515242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299449e-06, Final residual = 6.5091613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5173345e-09, Final residual = 1.3891699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4622.96 s ClockTime = 4676 s fluxAdjustedLocalCo Co mean: 0.1189085 max: 0.59991366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065696649 -> dtInletScale=913.2886 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=913.2886 -> dtScale=1.0001439 deltaT = 0.43704671 Time = 962.038 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 = 0.066386962 0 0.61536231 water fraction, min, max = 0.050651986 0.0017515519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066386383 0 0.61535703 water fraction, min, max = 0.050652564 0.0017515795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066386962 0 0.61536231 water fraction, min, max = 0.050651985 0.0017515519 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066386384 0 0.61535703 water fraction, min, max = 0.050652564 0.0017515795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3505296e-06, Final residual = 3.7271915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7337122e-09, Final residual = 1.1029975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066386962 0 0.61536231 water fraction, min, max = 0.050651986 0.0017515521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066386384 0 0.61535703 water fraction, min, max = 0.050652565 0.00175158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066386962 0 0.61536231 water fraction, min, max = 0.050651986 0.0017515521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066386384 0 0.61535703 water fraction, min, max = 0.050652565 0.00175158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8297069e-06, Final residual = 6.5069347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5115774e-09, Final residual = 1.3873109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4623.72 s ClockTime = 4676 s fluxAdjustedLocalCo Co mean: 0.118918 max: 0.59995917 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006570451 -> dtInletScale=913.17933 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=913.17933 -> dtScale=1.000068 deltaT = 0.43704671 Time = 962.475 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 = 0.066385805 0 0.61535176 water fraction, min, max = 0.050653143 0.0017516076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066385226 0 0.61534648 water fraction, min, max = 0.050653721 0.0017516352 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066385805 0 0.61535176 water fraction, min, max = 0.050653142 0.0017516076 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066385227 0 0.61534648 water fraction, min, max = 0.050653721 0.0017516352 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3494571e-06, Final residual = 3.7252257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7360292e-09, Final residual = 1.116116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066385805 0 0.61535176 water fraction, min, max = 0.050653143 0.0017516078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066385227 0 0.61534648 water fraction, min, max = 0.050653722 0.0017516357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066385805 0 0.61535176 water fraction, min, max = 0.050653143 0.0017516078 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066385227 0 0.61534648 water fraction, min, max = 0.050653722 0.0017516357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288951e-06, Final residual = 6.5042344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.515449e-09, Final residual = 1.3900232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4624.5 s ClockTime = 4677 s fluxAdjustedLocalCo Co mean: 0.11891327 max: 0.59993291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006570451 -> dtInletScale=913.17933 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=913.17933 -> dtScale=1.0001118 deltaT = 0.43704671 Time = 962.912 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 = 0.066384649 0 0.61534121 water fraction, min, max = 0.0506543 0.0017516633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06638407 0 0.61533593 water fraction, min, max = 0.050654877 0.0017516909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066384649 0 0.61534121 water fraction, min, max = 0.050654299 0.0017516633 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066384071 0 0.61533593 water fraction, min, max = 0.050654877 0.0017516909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3482352e-06, Final residual = 3.7239062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7333448e-09, Final residual = 1.1113789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066384649 0 0.61534121 water fraction, min, max = 0.050654299 0.0017516635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066384071 0 0.61533594 water fraction, min, max = 0.050654878 0.0017516913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066384649 0 0.61534121 water fraction, min, max = 0.050654299 0.0017516635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066384071 0 0.61533594 water fraction, min, max = 0.050654878 0.0017516913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8280216e-06, Final residual = 6.5076649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5222207e-09, Final residual = 1.3882483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4625.29 s ClockTime = 4678 s fluxAdjustedLocalCo Co mean: 0.11890854 max: 0.59990666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006570451 -> dtInletScale=913.17933 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=913.17933 -> dtScale=1.0001556 deltaT = 0.43709903 Time = 963.349 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 = 0.066383493 0 0.61533066 water fraction, min, max = 0.050655456 0.0017517189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382915 0 0.61532539 water fraction, min, max = 0.050656033 0.0017517465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066383493 0 0.61533066 water fraction, min, max = 0.050655455 0.0017517189 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382915 0 0.61532539 water fraction, min, max = 0.050656032 0.0017517465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3472642e-06, Final residual = 3.722434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7402453e-09, Final residual = 1.1224464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066383493 0 0.61533067 water fraction, min, max = 0.050655455 0.0017517191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382915 0 0.61532539 water fraction, min, max = 0.050656033 0.001751747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066383493 0 0.61533067 water fraction, min, max = 0.050655455 0.0017517191 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382915 0 0.61532539 water fraction, min, max = 0.050656033 0.001751747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8273773e-06, Final residual = 6.5070366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5191297e-09, Final residual = 1.3898325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4626.05 s ClockTime = 4679 s fluxAdjustedLocalCo Co mean: 0.11891805 max: 0.59995223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065712376 -> dtInletScale=913.07002 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=913.07002 -> dtScale=1.0000796 deltaT = 0.43709903 Time = 963.786 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 = 0.066382337 0 0.61532012 water fraction, min, max = 0.050656611 0.0017517745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066381759 0 0.61531485 water fraction, min, max = 0.050657188 0.0017518021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382337 0 0.61532012 water fraction, min, max = 0.05065661 0.0017517745 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06638176 0 0.61531485 water fraction, min, max = 0.050657188 0.0017518021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3460653e-06, Final residual = 3.7206658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7365967e-09, Final residual = 1.1323288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382337 0 0.61532013 water fraction, min, max = 0.050656611 0.0017517748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06638176 0 0.61531486 water fraction, min, max = 0.050657189 0.0017518025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066382337 0 0.61532013 water fraction, min, max = 0.050656611 0.0017517748 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06638176 0 0.61531486 water fraction, min, max = 0.050657189 0.0017518025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.826457e-06, Final residual = 6.4778484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.495052e-09, Final residual = 1.3810155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4626.85 s ClockTime = 4680 s fluxAdjustedLocalCo Co mean: 0.11891333 max: 0.599926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065712376 -> dtInletScale=913.07002 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=913.07002 -> dtScale=1.0001233 deltaT = 0.43715138 Time = 964.223 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 = 0.066381182 0 0.61530959 water fraction, min, max = 0.050657766 0.0017518301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380605 0 0.61530432 water fraction, min, max = 0.050658343 0.0017518576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066381182 0 0.61530959 water fraction, min, max = 0.050657765 0.0017518301 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380606 0 0.61530432 water fraction, min, max = 0.050658342 0.0017518576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3450436e-06, Final residual = 3.7193331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7310184e-09, Final residual = 1.1361513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066381183 0 0.61530959 water fraction, min, max = 0.050657766 0.0017518303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380605 0 0.61530432 water fraction, min, max = 0.050658343 0.0017518581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066381183 0 0.61530959 water fraction, min, max = 0.050657766 0.0017518303 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380605 0 0.61530432 water fraction, min, max = 0.050658343 0.0017518581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8258015e-06, Final residual = 6.4823635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5017218e-09, Final residual = 1.3805319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4627.61 s ClockTime = 4680 s fluxAdjustedLocalCo Co mean: 0.11892285 max: 0.59997162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065720246 -> dtInletScale=912.96068 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=912.96068 -> dtScale=1.0000473 deltaT = 0.43715138 Time = 964.66 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 = 0.066380028 0 0.61529906 water fraction, min, max = 0.05065892 0.0017518856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066379451 0 0.61529379 water fraction, min, max = 0.050659497 0.0017519131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380028 0 0.61529906 water fraction, min, max = 0.050658919 0.0017518856 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066379451 0 0.61529379 water fraction, min, max = 0.050659496 0.0017519131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3438539e-06, Final residual = 3.717492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7301188e-09, Final residual = 1.1054898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380028 0 0.61529906 water fraction, min, max = 0.05065892 0.0017518859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066379451 0 0.6152938 water fraction, min, max = 0.050659497 0.0017519136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066380028 0 0.61529906 water fraction, min, max = 0.05065892 0.0017518859 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066379451 0 0.6152938 water fraction, min, max = 0.050659497 0.0017519136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249466e-06, Final residual = 6.4892582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5026717e-09, Final residual = 1.3867281e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4628.35 s ClockTime = 4681 s fluxAdjustedLocalCo Co mean: 0.11891813 max: 0.59994541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065720246 -> dtInletScale=912.96068 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=912.96068 -> dtScale=1.000091 deltaT = 0.43715138 Time = 965.097 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 = 0.066378874 0 0.61528853 water fraction, min, max = 0.050660074 0.0017519411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066378297 0 0.61528327 water fraction, min, max = 0.050660651 0.0017519686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066378874 0 0.61528853 water fraction, min, max = 0.050660073 0.0017519411 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066378298 0 0.61528327 water fraction, min, max = 0.05066065 0.0017519686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3426413e-06, Final residual = 3.7161961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7341367e-09, Final residual = 1.1137949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066378874 0 0.61528854 water fraction, min, max = 0.050660074 0.0017519413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066378298 0 0.61528327 water fraction, min, max = 0.050660651 0.0017519691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066378874 0 0.61528854 water fraction, min, max = 0.050660074 0.0017519413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066378298 0 0.61528327 water fraction, min, max = 0.050660651 0.0017519691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8244139e-06, Final residual = 6.4822924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4971201e-09, Final residual = 1.3834567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4629.18 s ClockTime = 4682 s fluxAdjustedLocalCo Co mean: 0.11891341 max: 0.59991921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065720246 -> dtInletScale=912.96068 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=912.96068 -> dtScale=1.0001347 deltaT = 0.43720376 Time = 965.535 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 = 0.066377721 0 0.61527801 water fraction, min, max = 0.050661227 0.0017519966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377144 0 0.61527275 water fraction, min, max = 0.050661804 0.001752024 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377721 0 0.61527801 water fraction, min, max = 0.050661226 0.0017519966 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377145 0 0.61527275 water fraction, min, max = 0.050661803 0.001752024 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419972e-06, Final residual = 3.7159856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7323068e-09, Final residual = 1.1435579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377721 0 0.61527802 water fraction, min, max = 0.050661227 0.0017519968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377145 0 0.61527276 water fraction, min, max = 0.050661804 0.0017520245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377721 0 0.61527802 water fraction, min, max = 0.050661227 0.0017519968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066377145 0 0.61527276 water fraction, min, max = 0.050661804 0.0017520245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8242982e-06, Final residual = 6.459929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4680605e-09, Final residual = 1.3739445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4629.94 s ClockTime = 4683 s fluxAdjustedLocalCo Co mean: 0.11892294 max: 0.59996489 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006572812 -> dtInletScale=912.8513 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=912.8513 -> dtScale=1.0000585 deltaT = 0.43720376 Time = 965.972 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 = 0.066376568 0 0.6152675 water fraction, min, max = 0.05066238 0.001752052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066375992 0 0.61526224 water fraction, min, max = 0.050662956 0.0017520795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066376568 0 0.6152675 water fraction, min, max = 0.050662379 0.001752052 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066375992 0 0.61526224 water fraction, min, max = 0.050662955 0.0017520795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3411005e-06, Final residual = 3.7147474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202337e-09, Final residual = 1.1173586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066376568 0 0.6152675 water fraction, min, max = 0.05066238 0.0017520522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066375992 0 0.61526224 water fraction, min, max = 0.050662956 0.0017520799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066376568 0 0.6152675 water fraction, min, max = 0.05066238 0.0017520522 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066375992 0 0.61526224 water fraction, min, max = 0.050662956 0.0017520799 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8239738e-06, Final residual = 6.4738555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5000278e-09, Final residual = 1.3804206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4630.68 s ClockTime = 4684 s fluxAdjustedLocalCo Co mean: 0.11891823 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006572812 -> dtInletScale=912.8513 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=912.8513 -> dtScale=1.0001022 deltaT = 0.43720376 Time = 966.409 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 = 0.066375416 0 0.61525699 water fraction, min, max = 0.050663532 0.0017521074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06637484 0 0.61525173 water fraction, min, max = 0.050664108 0.0017521348 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066375416 0 0.61525699 water fraction, min, max = 0.050663531 0.0017521074 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066374841 0 0.61525173 water fraction, min, max = 0.050664107 0.0017521348 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3401906e-06, Final residual = 3.713223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.732867e-09, Final residual = 1.1224288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066375416 0 0.61525699 water fraction, min, max = 0.050663532 0.0017521076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06637484 0 0.61525173 water fraction, min, max = 0.050664108 0.0017521353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066375416 0 0.61525699 water fraction, min, max = 0.050663532 0.0017521076 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06637484 0 0.61525173 water fraction, min, max = 0.050664108 0.0017521353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233088e-06, Final residual = 6.4646738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4790928e-09, Final residual = 1.3797444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4631.45 s ClockTime = 4684 s fluxAdjustedLocalCo Co mean: 0.11891351 max: 0.59991254 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006572812 -> dtInletScale=912.8513 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=912.8513 -> dtScale=1.0001458 deltaT = 0.43725617 Time = 966.846 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 = 0.066374264 0 0.61524648 water fraction, min, max = 0.050664684 0.0017521627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066373688 0 0.61524123 water fraction, min, max = 0.050665259 0.0017521901 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066374264 0 0.61524648 water fraction, min, max = 0.050664683 0.0017521627 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066373689 0 0.61524123 water fraction, min, max = 0.050665259 0.0017521901 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392297e-06, Final residual = 3.7117419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7225069e-09, Final residual = 1.1069863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066374264 0 0.61524648 water fraction, min, max = 0.050664684 0.001752163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066373689 0 0.61524123 water fraction, min, max = 0.05066526 0.0017521906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066374264 0 0.61524648 water fraction, min, max = 0.050664684 0.001752163 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066373689 0 0.61524123 water fraction, min, max = 0.05066526 0.0017521906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230015e-06, Final residual = 6.4665256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4742938e-09, Final residual = 1.3754753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4632.2 s ClockTime = 4685 s fluxAdjustedLocalCo Co mean: 0.11892306 max: 0.59995829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065735999 -> dtInletScale=912.74189 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=912.74189 -> dtScale=1.0000695 deltaT = 0.43725617 Time = 967.284 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 = 0.066373113 0 0.61523598 water fraction, min, max = 0.050665835 0.001752218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066372538 0 0.61523073 water fraction, min, max = 0.05066641 0.0017522454 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066373113 0 0.61523598 water fraction, min, max = 0.050665834 0.001752218 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066372538 0 0.61523073 water fraction, min, max = 0.05066641 0.0017522454 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3383493e-06, Final residual = 3.710405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.722342e-09, Final residual = 1.1208588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066373113 0 0.61523598 water fraction, min, max = 0.050665835 0.0017522183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066372538 0 0.61523073 water fraction, min, max = 0.050666411 0.0017522459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066373113 0 0.61523598 water fraction, min, max = 0.050665835 0.0017522183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066372538 0 0.61523073 water fraction, min, max = 0.050666411 0.0017522459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224527e-06, Final residual = 6.4722576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4956314e-09, Final residual = 1.3820956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4632.98 s ClockTime = 4686 s fluxAdjustedLocalCo Co mean: 0.11891835 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065735999 -> dtInletScale=912.74189 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=912.74189 -> dtScale=1.0001131 deltaT = 0.43725617 Time = 967.721 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 = 0.066371962 0 0.61522548 water fraction, min, max = 0.050666986 0.0017522733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066371387 0 0.61522024 water fraction, min, max = 0.050667561 0.0017523007 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066371963 0 0.61522548 water fraction, min, max = 0.050666985 0.0017522733 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066371388 0 0.61522024 water fraction, min, max = 0.05066756 0.0017523007 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3374182e-06, Final residual = 3.7093386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7243145e-09, Final residual = 1.1114498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066371963 0 0.61522549 water fraction, min, max = 0.050666985 0.0017522735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066371388 0 0.61522024 water fraction, min, max = 0.050667561 0.0017523012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066371963 0 0.61522549 water fraction, min, max = 0.050666985 0.0017522735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066371388 0 0.61522024 water fraction, min, max = 0.050667561 0.0017523012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219417e-06, Final residual = 6.4688044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4823265e-09, Final residual = 1.3775077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4633.79 s ClockTime = 4687 s fluxAdjustedLocalCo Co mean: 0.11891365 max: 0.599906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065735999 -> dtInletScale=912.74189 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=912.74189 -> dtScale=1.0001567 deltaT = 0.43730861 Time = 968.158 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 = 0.066370812 0 0.61521499 water fraction, min, max = 0.050668136 0.0017523285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066370237 0 0.61520975 water fraction, min, max = 0.05066871 0.0017523559 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066370812 0 0.61521499 water fraction, min, max = 0.050668135 0.0017523285 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066370238 0 0.61520975 water fraction, min, max = 0.05066871 0.0017523559 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3365305e-06, Final residual = 3.7078599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7272972e-09, Final residual = 1.1156879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066370813 0 0.61521499 water fraction, min, max = 0.050668135 0.0017523288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066370238 0 0.61520975 water fraction, min, max = 0.050668711 0.0017523564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066370813 0 0.61521499 water fraction, min, max = 0.050668135 0.0017523288 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066370238 0 0.61520975 water fraction, min, max = 0.050668711 0.0017523564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8216064e-06, Final residual = 6.4604061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4737581e-09, Final residual = 1.3800461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4634.57 s ClockTime = 4688 s fluxAdjustedLocalCo Co mean: 0.1189232 max: 0.59995182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065743883 -> dtInletScale=912.63243 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=912.63243 -> dtScale=1.0000803 deltaT = 0.43730861 Time = 968.595 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 = 0.066369663 0 0.61520451 water fraction, min, max = 0.050669285 0.0017523837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369088 0 0.61519926 water fraction, min, max = 0.05066986 0.0017524111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369663 0 0.61520451 water fraction, min, max = 0.050669284 0.0017523837 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369089 0 0.61519926 water fraction, min, max = 0.050669859 0.0017524111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3355952e-06, Final residual = 3.7068805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7159443e-09, Final residual = 1.1216946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369663 0 0.61520451 water fraction, min, max = 0.050669285 0.001752384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369089 0 0.61519926 water fraction, min, max = 0.05066986 0.0017524116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369663 0 0.61520451 water fraction, min, max = 0.050669285 0.001752384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066369089 0 0.61519926 water fraction, min, max = 0.05066986 0.0017524116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210846e-06, Final residual = 6.4616593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4702676e-09, Final residual = 1.379248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4635.35 s ClockTime = 4688 s fluxAdjustedLocalCo Co mean: 0.1189185 max: 0.5999257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065743883 -> dtInletScale=912.63243 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=912.63243 -> dtScale=1.0001238 deltaT = 0.43736108 Time = 969.033 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 = 0.066368514 0 0.61519402 water fraction, min, max = 0.050670434 0.0017524389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066367939 0 0.61518878 water fraction, min, max = 0.050671008 0.0017524662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368514 0 0.61519402 water fraction, min, max = 0.050670433 0.0017524389 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06636794 0 0.61518878 water fraction, min, max = 0.050671008 0.0017524662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3347926e-06, Final residual = 3.7052107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7210261e-09, Final residual = 1.1131415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368514 0 0.61519403 water fraction, min, max = 0.050670434 0.0017524391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06636794 0 0.61518878 water fraction, min, max = 0.050671009 0.0017524667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066368514 0 0.61519403 water fraction, min, max = 0.050670434 0.0017524391 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06636794 0 0.61518878 water fraction, min, max = 0.050671009 0.0017524667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8205042e-06, Final residual = 6.4448587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4528564e-09, Final residual = 1.3726565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4636.28 s ClockTime = 4689 s fluxAdjustedLocalCo Co mean: 0.11892807 max: 0.59997157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065751771 -> dtInletScale=912.52295 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=912.52295 -> dtScale=1.0000474 deltaT = 0.43736108 Time = 969.47 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 = 0.066367365 0 0.61518355 water fraction, min, max = 0.050671583 0.001752494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066366791 0 0.61517831 water fraction, min, max = 0.050672157 0.0017525213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066367365 0 0.61518355 water fraction, min, max = 0.050671582 0.001752494 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066366792 0 0.61517831 water fraction, min, max = 0.050672156 0.0017525213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335863e-06, Final residual = 3.7035604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7201702e-09, Final residual = 1.1201959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066367366 0 0.61518355 water fraction, min, max = 0.050671583 0.0017524942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066366792 0 0.61517831 water fraction, min, max = 0.050672157 0.0017525218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066367366 0 0.61518355 water fraction, min, max = 0.050671583 0.0017524942 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066366792 0 0.61517831 water fraction, min, max = 0.050672157 0.0017525218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196407e-06, Final residual = 6.4379492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4432051e-09, Final residual = 1.370088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4637.25 s ClockTime = 4690 s fluxAdjustedLocalCo Co mean: 0.11892337 max: 0.59994547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065751771 -> dtInletScale=912.52295 fluxAdjustedLocalCo dtLocalScale=1.0000909, dtInletScale=912.52295 -> dtScale=1.0000909 deltaT = 0.43736108 Time = 969.908 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 = 0.066366217 0 0.61517307 water fraction, min, max = 0.050672731 0.0017525491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365644 0 0.61516784 water fraction, min, max = 0.050673304 0.0017525764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066366217 0 0.61517307 water fraction, min, max = 0.05067273 0.0017525491 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365644 0 0.61516784 water fraction, min, max = 0.050673304 0.0017525764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3323387e-06, Final residual = 3.7018858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7095174e-09, Final residual = 1.1351707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066366218 0 0.61517308 water fraction, min, max = 0.05067273 0.0017525493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365644 0 0.61516784 water fraction, min, max = 0.050673305 0.0017525769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066366218 0 0.61517308 water fraction, min, max = 0.05067273 0.0017525493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066365644 0 0.61516784 water fraction, min, max = 0.050673305 0.0017525769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187539e-06, Final residual = 6.4422066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4487067e-09, Final residual = 1.3747003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4638.21 s ClockTime = 4691 s fluxAdjustedLocalCo Co mean: 0.11891867 max: 0.59991938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065751771 -> dtInletScale=912.52295 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=912.52295 -> dtScale=1.0001344 deltaT = 0.43741357 Time = 970.345 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 = 0.06636507 0 0.6151626 water fraction, min, max = 0.050673878 0.0017526041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066364496 0 0.61515737 water fraction, min, max = 0.050674451 0.0017526314 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06636507 0 0.6151626 water fraction, min, max = 0.050673877 0.0017526041 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066364497 0 0.61515737 water fraction, min, max = 0.050674451 0.0017526314 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3313837e-06, Final residual = 3.7009687e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.716996e-09, Final residual = 1.1147914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06636507 0 0.61516261 water fraction, min, max = 0.050673878 0.0017526044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066364497 0 0.61515737 water fraction, min, max = 0.050674452 0.0017526319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06636507 0 0.61516261 water fraction, min, max = 0.050673878 0.0017526044 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066364497 0 0.61515737 water fraction, min, max = 0.050674452 0.0017526319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181672e-06, Final residual = 6.4495385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4562332e-09, Final residual = 1.3758899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.17 s ClockTime = 4692 s fluxAdjustedLocalCo Co mean: 0.11892825 max: 0.59996531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065759663 -> dtInletScale=912.41343 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=912.41343 -> dtScale=1.0000578 deltaT = 0.43741357 Time = 970.782 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 = 0.066363923 0 0.61515214 water fraction, min, max = 0.050675025 0.0017526591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06636335 0 0.61514691 water fraction, min, max = 0.050675598 0.0017526864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066363923 0 0.61515214 water fraction, min, max = 0.050675024 0.0017526591 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06636335 0 0.61514691 water fraction, min, max = 0.050675597 0.0017526864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3302431e-06, Final residual = 3.6990127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.704931e-09, Final residual = 1.096871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066363923 0 0.61515214 water fraction, min, max = 0.050675025 0.0017526594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06636335 0 0.61514691 water fraction, min, max = 0.050675598 0.0017526869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066363923 0 0.61515214 water fraction, min, max = 0.050675025 0.0017526594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06636335 0 0.61514691 water fraction, min, max = 0.050675598 0.0017526869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8173184e-06, Final residual = 6.4493357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4681237e-09, Final residual = 1.3768546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.93 s ClockTime = 4693 s fluxAdjustedLocalCo Co mean: 0.11892356 max: 0.59993924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065759663 -> dtInletScale=912.41343 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=912.41343 -> dtScale=1.0001013 deltaT = 0.43741357 Time = 971.22 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 = 0.066362777 0 0.61514168 water fraction, min, max = 0.050676171 0.0017527141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066362204 0 0.61513645 water fraction, min, max = 0.050676744 0.0017527414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066362777 0 0.61514168 water fraction, min, max = 0.05067617 0.0017527141 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066362204 0 0.61513645 water fraction, min, max = 0.050676743 0.0017527414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3290394e-06, Final residual = 3.6973821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6987272e-09, Final residual = 1.1121764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066362777 0 0.61514169 water fraction, min, max = 0.050676171 0.0017527144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066362204 0 0.61513646 water fraction, min, max = 0.050676744 0.0017527418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066362777 0 0.61514169 water fraction, min, max = 0.050676171 0.0017527144 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066362204 0 0.61513646 water fraction, min, max = 0.050676744 0.0017527418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8166163e-06, Final residual = 6.430361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4437977e-09, Final residual = 1.3689893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4640.67 s ClockTime = 4694 s fluxAdjustedLocalCo Co mean: 0.11891887 max: 0.59991318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065759663 -> dtInletScale=912.41343 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=912.41343 -> dtScale=1.0001447 deltaT = 0.4374661 Time = 971.657 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 = 0.066361631 0 0.61513123 water fraction, min, max = 0.050677317 0.001752769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066361058 0 0.615126 water fraction, min, max = 0.05067789 0.0017527963 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066361631 0 0.61513123 water fraction, min, max = 0.050677316 0.001752769 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066361059 0 0.615126 water fraction, min, max = 0.050677889 0.0017527963 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3281456e-06, Final residual = 3.6963624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7063346e-09, Final residual = 1.0994495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066361631 0 0.61513123 water fraction, min, max = 0.050677317 0.0017527693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066361059 0 0.61512601 water fraction, min, max = 0.05067789 0.0017527967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066361631 0 0.61513123 water fraction, min, max = 0.050677317 0.0017527693 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066361059 0 0.61512601 water fraction, min, max = 0.05067789 0.0017527967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8161259e-06, Final residual = 6.4398209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4611393e-09, Final residual = 1.3743206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4641.4 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.11892846 max: 0.59995918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006576756 -> dtInletScale=912.30387 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=912.30387 -> dtScale=1.000068 deltaT = 0.4374661 Time = 972.095 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 = 0.066360486 0 0.61512078 water fraction, min, max = 0.050678463 0.0017528239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359913 0 0.61511556 water fraction, min, max = 0.050679035 0.0017528511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066360486 0 0.61512078 water fraction, min, max = 0.050678462 0.0017528239 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359914 0 0.61511556 water fraction, min, max = 0.050679034 0.0017528511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3274818e-06, Final residual = 3.6954171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7159065e-09, Final residual = 1.1158346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066360486 0 0.61512078 water fraction, min, max = 0.050678462 0.0017528242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359914 0 0.61511556 water fraction, min, max = 0.050679035 0.0017528516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066360486 0 0.61512078 water fraction, min, max = 0.050678462 0.0017528242 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359914 0 0.61511556 water fraction, min, max = 0.050679035 0.0017528516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157207e-06, Final residual = 6.4389161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4509948e-09, Final residual = 1.3740893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4642.16 s ClockTime = 4695 s fluxAdjustedLocalCo Co mean: 0.11892377 max: 0.59993314 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006576756 -> dtInletScale=912.30387 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=912.30387 -> dtScale=1.0001114 deltaT = 0.4374661 Time = 972.532 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 = 0.066359341 0 0.61511034 water fraction, min, max = 0.050679607 0.0017528788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066358769 0 0.61510512 water fraction, min, max = 0.050680179 0.001752906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359341 0 0.61511034 water fraction, min, max = 0.050679606 0.0017528788 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066358769 0 0.61510512 water fraction, min, max = 0.050680178 0.001752906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3266723e-06, Final residual = 3.6939602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7043456e-09, Final residual = 1.1160786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359341 0 0.61511034 water fraction, min, max = 0.050679607 0.001752879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066358769 0 0.61510512 water fraction, min, max = 0.050680179 0.0017529064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066359341 0 0.61511034 water fraction, min, max = 0.050679607 0.001752879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066358769 0 0.61510512 water fraction, min, max = 0.050680179 0.0017529064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8150965e-06, Final residual = 6.4396642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4513601e-09, Final residual = 1.372563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4642.91 s ClockTime = 4696 s fluxAdjustedLocalCo Co mean: 0.11891909 max: 0.59990712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006576756 -> dtInletScale=912.30387 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=912.30387 -> dtScale=1.0001548 deltaT = 0.43751866 Time = 972.97 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 = 0.066358197 0 0.6150999 water fraction, min, max = 0.050680751 0.0017529336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357625 0 0.61509468 water fraction, min, max = 0.050681323 0.0017529608 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066358197 0 0.6150999 water fraction, min, max = 0.050680751 0.0017529336 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357625 0 0.61509468 water fraction, min, max = 0.050681322 0.0017529608 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3259602e-06, Final residual = 3.6931586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7064293e-09, Final residual = 1.1211404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066358197 0 0.6150999 water fraction, min, max = 0.050680751 0.0017529338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357625 0 0.61509468 water fraction, min, max = 0.050681323 0.0017529612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066358197 0 0.6150999 water fraction, min, max = 0.050680751 0.0017529338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357625 0 0.61509468 water fraction, min, max = 0.050681323 0.0017529612 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8149579e-06, Final residual = 6.4035804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4146666e-09, Final residual = 1.3637155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4643.68 s ClockTime = 4697 s fluxAdjustedLocalCo Co mean: 0.11892869 max: 0.59995317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065775462 -> dtInletScale=912.19427 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=912.19427 -> dtScale=1.000078 deltaT = 0.43751866 Time = 973.407 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 = 0.066357053 0 0.61508946 water fraction, min, max = 0.050681895 0.0017529884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066356481 0 0.61508425 water fraction, min, max = 0.050682467 0.0017530155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357053 0 0.61508946 water fraction, min, max = 0.050681894 0.0017529884 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066356482 0 0.61508425 water fraction, min, max = 0.050682466 0.0017530155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3249053e-06, Final residual = 3.6921896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7146668e-09, Final residual = 1.1129458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357053 0 0.61508947 water fraction, min, max = 0.050681895 0.0017529886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066356482 0 0.61508425 water fraction, min, max = 0.050682467 0.001753016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066357053 0 0.61508947 water fraction, min, max = 0.050681895 0.0017529886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066356482 0 0.61508425 water fraction, min, max = 0.050682467 0.001753016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8144307e-06, Final residual = 6.3892479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4031279e-09, Final residual = 1.3596218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4644.48 s ClockTime = 4698 s fluxAdjustedLocalCo Co mean: 0.11892401 max: 0.59992717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065775462 -> dtInletScale=912.19427 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=912.19427 -> dtScale=1.0001214 deltaT = 0.43757125 Time = 973.845 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 = 0.06635591 0 0.61507903 water fraction, min, max = 0.050683038 0.0017530431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066355338 0 0.61507382 water fraction, min, max = 0.05068361 0.0017530702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06635591 0 0.61507903 water fraction, min, max = 0.050683037 0.0017530431 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066355339 0 0.61507382 water fraction, min, max = 0.050683609 0.0017530702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3241388e-06, Final residual = 3.6910262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7050214e-09, Final residual = 1.0940955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06635591 0 0.61507904 water fraction, min, max = 0.050683038 0.0017530434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066355339 0 0.61507382 water fraction, min, max = 0.05068361 0.0017530707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06635591 0 0.61507904 water fraction, min, max = 0.050683038 0.0017530434 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066355339 0 0.61507382 water fraction, min, max = 0.05068361 0.0017530707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139216e-06, Final residual = 6.3978439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.406869e-09, Final residual = 1.3621345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4645.3 s ClockTime = 4699 s fluxAdjustedLocalCo Co mean: 0.11893362 max: 0.59997327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065783368 -> dtInletScale=912.08465 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=912.08465 -> dtScale=1.0000445 deltaT = 0.43757125 Time = 974.282 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 = 0.066354767 0 0.61506861 water fraction, min, max = 0.050684181 0.0017530978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066354196 0 0.61506339 water fraction, min, max = 0.050684752 0.0017531249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066354767 0 0.61506861 water fraction, min, max = 0.05068418 0.0017530978 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066354197 0 0.61506339 water fraction, min, max = 0.050684751 0.0017531249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3230594e-06, Final residual = 3.6892664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7034906e-09, Final residual = 1.1180353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066354767 0 0.61506861 water fraction, min, max = 0.050684181 0.0017530981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066354196 0 0.6150634 water fraction, min, max = 0.050684752 0.0017531254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066354767 0 0.61506861 water fraction, min, max = 0.050684181 0.0017530981 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066354196 0 0.6150634 water fraction, min, max = 0.050684752 0.0017531254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133068e-06, Final residual = 6.4008328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4191787e-09, Final residual = 1.3663839e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4646.08 s ClockTime = 4699 s fluxAdjustedLocalCo Co mean: 0.11892895 max: 0.59994729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065783368 -> dtInletScale=912.08465 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=912.08465 -> dtScale=1.0000879 deltaT = 0.43757125 Time = 974.72 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 = 0.066353625 0 0.61505819 water fraction, min, max = 0.050685323 0.0017531525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066353054 0 0.61505298 water fraction, min, max = 0.050685894 0.0017531796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066353625 0 0.61505819 water fraction, min, max = 0.050685322 0.0017531525 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066353055 0 0.61505298 water fraction, min, max = 0.050685893 0.0017531796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219866e-06, Final residual = 3.6873525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6897867e-09, Final residual = 1.1142145e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066353625 0 0.61505819 water fraction, min, max = 0.050685323 0.0017531527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066353055 0 0.61505298 water fraction, min, max = 0.050685894 0.00175318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066353625 0 0.61505819 water fraction, min, max = 0.050685323 0.0017531527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066353055 0 0.61505298 water fraction, min, max = 0.050685894 0.00175318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128091e-06, Final residual = 6.403301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4095936e-09, Final residual = 1.3679652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4646.95 s ClockTime = 4700 s fluxAdjustedLocalCo Co mean: 0.11892427 max: 0.59992131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065783368 -> dtInletScale=912.08465 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=912.08465 -> dtScale=1.0001312 deltaT = 0.43762387 Time = 975.158 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 = 0.066352483 0 0.61504777 water fraction, min, max = 0.050686465 0.0017532071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351913 0 0.61504256 water fraction, min, max = 0.050687035 0.0017532342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066352483 0 0.61504777 water fraction, min, max = 0.050686464 0.0017532071 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351913 0 0.61504256 water fraction, min, max = 0.050687034 0.0017532342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3213063e-06, Final residual = 3.686264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7029404e-09, Final residual = 1.1151755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066352484 0 0.61504777 water fraction, min, max = 0.050686465 0.0017532073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351913 0 0.61504257 water fraction, min, max = 0.050687035 0.0017532346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066352484 0 0.61504777 water fraction, min, max = 0.050686464 0.0017532073 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351913 0 0.61504257 water fraction, min, max = 0.050687035 0.0017532346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.812504e-06, Final residual = 6.3931493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4076389e-09, Final residual = 1.3635848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4647.77 s ClockTime = 4701 s fluxAdjustedLocalCo Co mean: 0.1189339 max: 0.59996748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065791278 -> dtInletScale=911.97498 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=911.97498 -> dtScale=1.0000542 deltaT = 0.43762387 Time = 975.595 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 = 0.066351342 0 0.61503736 water fraction, min, max = 0.050687606 0.0017532617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066350772 0 0.61503215 water fraction, min, max = 0.050688176 0.0017532887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351342 0 0.61503736 water fraction, min, max = 0.050687605 0.0017532617 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066350773 0 0.61503215 water fraction, min, max = 0.050688175 0.0017532887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3201563e-06, Final residual = 3.6841418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.69238e-09, Final residual = 1.1141463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351343 0 0.61503736 water fraction, min, max = 0.050687606 0.0017532619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066350772 0 0.61503216 water fraction, min, max = 0.050688176 0.0017532892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066351343 0 0.61503736 water fraction, min, max = 0.050687606 0.0017532619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066350772 0 0.61503216 water fraction, min, max = 0.050688176 0.0017532892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116306e-06, Final residual = 6.4247565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4276993e-09, Final residual = 1.369963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4648.54 s ClockTime = 4702 s fluxAdjustedLocalCo Co mean: 0.11892923 max: 0.59994153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065791278 -> dtInletScale=911.97498 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=911.97498 -> dtScale=1.0000975 deltaT = 0.43762387 Time = 976.033 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 = 0.066350202 0 0.61502695 water fraction, min, max = 0.050688746 0.0017533162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066349632 0 0.61502175 water fraction, min, max = 0.050689316 0.0017533432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066350202 0 0.61502695 water fraction, min, max = 0.050688745 0.0017533162 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066349632 0 0.61502175 water fraction, min, max = 0.050689316 0.0017533432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3190562e-06, Final residual = 3.6820518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.685409e-09, Final residual = 1.1337133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066350202 0 0.61502696 water fraction, min, max = 0.050688746 0.0017533165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066349632 0 0.61502175 water fraction, min, max = 0.050689317 0.0017533437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066350202 0 0.61502696 water fraction, min, max = 0.050688746 0.0017533165 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066349632 0 0.61502175 water fraction, min, max = 0.050689317 0.0017533437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8107887e-06, Final residual = 6.3994733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4175551e-09, Final residual = 1.3664278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4649.31 s ClockTime = 4703 s fluxAdjustedLocalCo Co mean: 0.11892456 max: 0.59991558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065791278 -> dtInletScale=911.97498 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=911.97498 -> dtScale=1.0001407 deltaT = 0.43767652 Time = 976.47 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 = 0.066349062 0 0.61501655 water fraction, min, max = 0.050689886 0.0017533707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066348492 0 0.61501135 water fraction, min, max = 0.050690456 0.0017533977 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066349062 0 0.61501655 water fraction, min, max = 0.050689886 0.0017533707 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066348492 0 0.61501135 water fraction, min, max = 0.050690455 0.0017533977 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3180526e-06, Final residual = 3.6808396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6918104e-09, Final residual = 1.108833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066349062 0 0.61501655 water fraction, min, max = 0.050689886 0.001753371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066348492 0 0.61501135 water fraction, min, max = 0.050690456 0.0017533982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066349062 0 0.61501655 water fraction, min, max = 0.050689886 0.001753371 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066348492 0 0.61501135 water fraction, min, max = 0.050690456 0.0017533982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8101728e-06, Final residual = 6.4282354e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4352268e-09, Final residual = 1.3717101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4650.09 s ClockTime = 4703 s fluxAdjustedLocalCo Co mean: 0.11893419 max: 0.59996182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065799194 -> dtInletScale=911.86528 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=911.86528 -> dtScale=1.0000636 deltaT = 0.43767652 Time = 976.908 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 = 0.066347922 0 0.61500615 water fraction, min, max = 0.050691026 0.0017534252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066347353 0 0.61500096 water fraction, min, max = 0.050691595 0.0017534522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066347922 0 0.61500615 water fraction, min, max = 0.050691025 0.0017534252 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066347353 0 0.61500096 water fraction, min, max = 0.050691595 0.0017534522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3170001e-06, Final residual = 3.6788322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6838703e-09, Final residual = 1.1125771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066347923 0 0.61500616 water fraction, min, max = 0.050691026 0.0017534254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066347353 0 0.61500096 water fraction, min, max = 0.050691596 0.0017534526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066347923 0 0.61500616 water fraction, min, max = 0.050691026 0.0017534254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066347353 0 0.61500096 water fraction, min, max = 0.050691596 0.0017534526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8093324e-06, Final residual = 6.4063876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4219268e-09, Final residual = 1.369262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4650.84 s ClockTime = 4704 s fluxAdjustedLocalCo Co mean: 0.11892953 max: 0.59993589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065799194 -> dtInletScale=911.86528 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=911.86528 -> dtScale=1.0001069 deltaT = 0.43767652 Time = 977.346 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 = 0.066346783 0 0.61499576 water fraction, min, max = 0.050692165 0.0017534796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066346214 0 0.61499057 water fraction, min, max = 0.050692734 0.0017535066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066346783 0 0.61499576 water fraction, min, max = 0.050692164 0.0017534796 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066346215 0 0.61499057 water fraction, min, max = 0.050692733 0.0017535066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3157398e-06, Final residual = 3.67744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6891726e-09, Final residual = 1.1181609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066346784 0 0.61499576 water fraction, min, max = 0.050692165 0.0017534798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066346214 0 0.61499057 water fraction, min, max = 0.050692734 0.001753507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066346784 0 0.61499576 water fraction, min, max = 0.050692165 0.0017534798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066346214 0 0.61499057 water fraction, min, max = 0.050692734 0.001753507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.808478e-06, Final residual = 6.418271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4352026e-09, Final residual = 1.3704796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4651.61 s ClockTime = 4705 s fluxAdjustedLocalCo Co mean: 0.11892486 max: 0.59990998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065799194 -> dtInletScale=911.86528 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=911.86528 -> dtScale=1.0001501 deltaT = 0.4377292 Time = 977.784 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 = 0.066345645 0 0.61498537 water fraction, min, max = 0.050693303 0.001753534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345076 0 0.61498018 water fraction, min, max = 0.050693872 0.0017535609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345645 0 0.61498537 water fraction, min, max = 0.050693302 0.001753534 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345076 0 0.61498018 water fraction, min, max = 0.050693871 0.0017535609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3148657e-06, Final residual = 3.67603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6859111e-09, Final residual = 1.1064736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345645 0 0.61498538 water fraction, min, max = 0.050693303 0.0017535342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345076 0 0.61498018 water fraction, min, max = 0.050693872 0.0017535614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345645 0 0.61498538 water fraction, min, max = 0.050693303 0.0017535342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066345076 0 0.61498018 water fraction, min, max = 0.050693872 0.0017535614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.807842e-06, Final residual = 6.4137448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4266272e-09, Final residual = 1.3719725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4652.36 s ClockTime = 4706 s fluxAdjustedLocalCo Co mean: 0.11893452 max: 0.59995628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065807114 -> dtInletScale=911.75553 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=911.75553 -> dtScale=1.0000729 deltaT = 0.4377292 Time = 978.221 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 = 0.066344507 0 0.61497499 water fraction, min, max = 0.050694441 0.0017535883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066343938 0 0.6149698 water fraction, min, max = 0.05069501 0.0017536153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066344507 0 0.61497499 water fraction, min, max = 0.05069444 0.0017535883 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066343939 0 0.6149698 water fraction, min, max = 0.050695009 0.0017536153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3136302e-06, Final residual = 3.6750564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6882856e-09, Final residual = 1.1092883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066344507 0 0.61497499 water fraction, min, max = 0.050694441 0.0017535886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066343939 0 0.6149698 water fraction, min, max = 0.05069501 0.0017536157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066344507 0 0.61497499 water fraction, min, max = 0.050694441 0.0017535886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066343939 0 0.6149698 water fraction, min, max = 0.05069501 0.0017536157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8069716e-06, Final residual = 6.4122807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4213429e-09, Final residual = 1.3707938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4653.15 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.11892986 max: 0.59993039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065807114 -> dtInletScale=911.75553 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=911.75553 -> dtScale=1.000116 deltaT = 0.4377292 Time = 978.659 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 = 0.06634337 0 0.61496461 water fraction, min, max = 0.050695579 0.0017536426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342801 0 0.61495942 water fraction, min, max = 0.050696147 0.0017536695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06634337 0 0.61496461 water fraction, min, max = 0.050695578 0.0017536426 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342802 0 0.61495943 water fraction, min, max = 0.050696146 0.0017536695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3124661e-06, Final residual = 3.6733297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6926664e-09, Final residual = 1.1228148e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06634337 0 0.61496462 water fraction, min, max = 0.050695578 0.0017536429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342801 0 0.61495943 water fraction, min, max = 0.050696147 0.00175367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06634337 0 0.61496462 water fraction, min, max = 0.050695578 0.0017536429 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342801 0 0.61495943 water fraction, min, max = 0.050696147 0.00175367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.806073e-06, Final residual = 6.3977861e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4122711e-09, Final residual = 1.3691203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4653.95 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.1189252 max: 0.59990451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065807114 -> dtInletScale=911.75553 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=911.75553 -> dtScale=1.0001592 deltaT = 0.43778191 Time = 979.097 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 = 0.066342233 0 0.61495424 water fraction, min, max = 0.050696716 0.0017536969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066341664 0 0.61494905 water fraction, min, max = 0.050697284 0.0017537238 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342233 0 0.61495424 water fraction, min, max = 0.050696715 0.0017536969 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066341665 0 0.61494905 water fraction, min, max = 0.050697283 0.0017537238 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3115068e-06, Final residual = 3.6717071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951183e-09, Final residual = 1.1149375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342233 0 0.61495424 water fraction, min, max = 0.050696715 0.0017536971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066341665 0 0.61494906 water fraction, min, max = 0.050697284 0.0017537243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066342233 0 0.61495424 water fraction, min, max = 0.050696715 0.0017536971 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066341665 0 0.61494906 water fraction, min, max = 0.050697284 0.0017537243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8054275e-06, Final residual = 6.3911468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3984567e-09, Final residual = 1.3640318e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4654.78 s ClockTime = 4708 s fluxAdjustedLocalCo Co mean: 0.11893486 max: 0.59995087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065815038 -> dtInletScale=911.64575 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=911.64575 -> dtScale=1.0000819 deltaT = 0.43778191 Time = 979.535 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 = 0.066341096 0 0.61494387 water fraction, min, max = 0.050697852 0.0017537511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066340528 0 0.61493869 water fraction, min, max = 0.05069842 0.001753778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066341096 0 0.61494387 water fraction, min, max = 0.050697851 0.0017537511 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066340529 0 0.61493869 water fraction, min, max = 0.050698419 0.001753778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3103069e-06, Final residual = 3.6701997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.677089e-09, Final residual = 1.1094103e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066341097 0 0.61494387 water fraction, min, max = 0.050697852 0.0017537514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066340529 0 0.61493869 water fraction, min, max = 0.05069842 0.0017537785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066341097 0 0.61494387 water fraction, min, max = 0.050697852 0.0017537514 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066340529 0 0.61493869 water fraction, min, max = 0.05069842 0.0017537785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8045648e-06, Final residual = 6.3989853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4079386e-09, Final residual = 1.3664254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4655.55 s ClockTime = 4709 s fluxAdjustedLocalCo Co mean: 0.11893021 max: 0.59992501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065815038 -> dtInletScale=911.64575 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=911.64575 -> dtScale=1.000125 deltaT = 0.43783465 Time = 979.972 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 = 0.06633996 0 0.61493351 water fraction, min, max = 0.050698988 0.0017538053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339393 0 0.61492832 water fraction, min, max = 0.050699555 0.0017538322 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633996 0 0.61493351 water fraction, min, max = 0.050698987 0.0017538053 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339393 0 0.61492832 water fraction, min, max = 0.050699555 0.0017538322 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.309415e-06, Final residual = 3.6692099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6959809e-09, Final residual = 1.0986315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339961 0 0.61493351 water fraction, min, max = 0.050698987 0.0017538056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339393 0 0.61492833 water fraction, min, max = 0.050699556 0.0017538326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339961 0 0.61493351 water fraction, min, max = 0.050698987 0.0017538056 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066339393 0 0.61492833 water fraction, min, max = 0.050699556 0.0017538326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8039736e-06, Final residual = 6.3940907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3973016e-09, Final residual = 1.3639545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4656.34 s ClockTime = 4710 s fluxAdjustedLocalCo Co mean: 0.11893988 max: 0.59997143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065822967 -> dtInletScale=911.53594 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=911.53594 -> dtScale=1.0000476 deltaT = 0.43783465 Time = 980.41 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 = 0.066338825 0 0.61492315 water fraction, min, max = 0.050700123 0.0017538595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066338257 0 0.61491797 water fraction, min, max = 0.05070069 0.0017538863 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066338825 0 0.61492315 water fraction, min, max = 0.050700122 0.0017538595 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066338258 0 0.61491797 water fraction, min, max = 0.05070069 0.0017538863 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.308275e-06, Final residual = 3.6674036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6787348e-09, Final residual = 1.0845468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066338825 0 0.61492315 water fraction, min, max = 0.050700123 0.0017538597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066338258 0 0.61491797 water fraction, min, max = 0.050700691 0.0017538868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066338825 0 0.61492315 water fraction, min, max = 0.050700123 0.0017538597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066338258 0 0.61491797 water fraction, min, max = 0.050700691 0.0017538868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036262e-06, Final residual = 6.4150984e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4265622e-09, Final residual = 1.3706874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4657.12 s ClockTime = 4711 s fluxAdjustedLocalCo Co mean: 0.11893523 max: 0.59994558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065822967 -> dtInletScale=911.53594 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=911.53594 -> dtScale=1.0000907 deltaT = 0.43783465 Time = 980.848 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 = 0.06633769 0 0.61491279 water fraction, min, max = 0.050701258 0.0017539136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066337123 0 0.61490761 water fraction, min, max = 0.050701825 0.0017539404 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633769 0 0.61491279 water fraction, min, max = 0.050701257 0.0017539136 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066337124 0 0.61490761 water fraction, min, max = 0.050701824 0.0017539404 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3075218e-06, Final residual = 3.6671264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6855803e-09, Final residual = 1.1196398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066337691 0 0.61491279 water fraction, min, max = 0.050701258 0.0017539138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066337123 0 0.61490762 water fraction, min, max = 0.050701825 0.0017539408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066337691 0 0.61491279 water fraction, min, max = 0.050701258 0.0017539138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066337123 0 0.61490762 water fraction, min, max = 0.050701825 0.0017539408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032565e-06, Final residual = 6.393864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4036633e-09, Final residual = 1.3673414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4657.92 s ClockTime = 4711 s fluxAdjustedLocalCo Co mean: 0.11893058 max: 0.59991975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065822967 -> dtInletScale=911.53594 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=911.53594 -> dtScale=1.0001338 deltaT = 0.43788742 Time = 981.286 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 = 0.066336556 0 0.61490244 water fraction, min, max = 0.050702392 0.0017539676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066335989 0 0.61489727 water fraction, min, max = 0.050702959 0.0017539944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336556 0 0.61490244 water fraction, min, max = 0.050702391 0.0017539676 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633599 0 0.61489727 water fraction, min, max = 0.050702958 0.0017539944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3068712e-06, Final residual = 3.6665956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6828322e-09, Final residual = 1.1138883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336556 0 0.61490244 water fraction, min, max = 0.050702392 0.0017539679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066335989 0 0.61489727 water fraction, min, max = 0.050702959 0.0017539949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066336556 0 0.61490244 water fraction, min, max = 0.050702392 0.0017539679 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066335989 0 0.61489727 water fraction, min, max = 0.050702959 0.0017539949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8029973e-06, Final residual = 6.4088525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4127822e-09, Final residual = 1.3649236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4658.71 s ClockTime = 4712 s fluxAdjustedLocalCo Co mean: 0.11894027 max: 0.59996623 fluxAdjustedLocalCo inlet-based: CoInlet=0.000658309 -> dtInletScale=911.42609 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=911.42609 -> dtScale=1.0000563 deltaT = 0.43788742 Time = 981.724 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 = 0.066335422 0 0.6148921 water fraction, min, max = 0.050703526 0.0017540217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066334855 0 0.61488692 water fraction, min, max = 0.050704092 0.0017540484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066335422 0 0.6148921 water fraction, min, max = 0.050703525 0.0017540217 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066334856 0 0.61488692 water fraction, min, max = 0.050704092 0.0017540484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3058513e-06, Final residual = 3.6651183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.671385e-09, Final residual = 1.1208054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066335422 0 0.6148921 water fraction, min, max = 0.050703526 0.0017540219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066334856 0 0.61488693 water fraction, min, max = 0.050704093 0.0017540489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066335422 0 0.6148921 water fraction, min, max = 0.050703526 0.0017540219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066334856 0 0.61488693 water fraction, min, max = 0.050704093 0.0017540489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8022164e-06, Final residual = 6.3927738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4118692e-09, Final residual = 1.3694638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4659.54 s ClockTime = 4713 s fluxAdjustedLocalCo Co mean: 0.11893562 max: 0.59994041 fluxAdjustedLocalCo inlet-based: CoInlet=0.000658309 -> dtInletScale=911.42609 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=911.42609 -> dtScale=1.0000993 deltaT = 0.43788742 Time = 982.162 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 = 0.066334289 0 0.61488175 water fraction, min, max = 0.050704659 0.0017540756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066333722 0 0.61487658 water fraction, min, max = 0.050705225 0.0017541024 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066334289 0 0.61488176 water fraction, min, max = 0.050704658 0.0017540756 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066333723 0 0.61487658 water fraction, min, max = 0.050705225 0.0017541024 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3046002e-06, Final residual = 3.663767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6823558e-09, Final residual = 1.122779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066334289 0 0.61488176 water fraction, min, max = 0.050704659 0.0017540759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066333723 0 0.61487659 water fraction, min, max = 0.050705226 0.0017541029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066334289 0 0.61488176 water fraction, min, max = 0.050704659 0.0017540759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066333723 0 0.61487659 water fraction, min, max = 0.050705226 0.0017541029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8013938e-06, Final residual = 6.4034738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4180745e-09, Final residual = 1.3667573e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4660.34 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.11893098 max: 0.59991461 fluxAdjustedLocalCo inlet-based: CoInlet=0.000658309 -> dtInletScale=911.42609 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=911.42609 -> dtScale=1.0001423 deltaT = 0.43794022 Time = 982.6 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 = 0.066333156 0 0.61487142 water fraction, min, max = 0.050705792 0.0017541296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633259 0 0.61486625 water fraction, min, max = 0.050706358 0.0017541563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066333156 0 0.61487142 water fraction, min, max = 0.050705791 0.0017541296 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332591 0 0.61486625 water fraction, min, max = 0.050706357 0.0017541563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036953e-06, Final residual = 3.6621787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6664147e-09, Final residual = 1.1210302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066333156 0 0.61487142 water fraction, min, max = 0.050705792 0.0017541298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633259 0 0.61486625 water fraction, min, max = 0.050706358 0.0017541568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066333156 0 0.61487142 water fraction, min, max = 0.050705792 0.0017541298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06633259 0 0.61486625 water fraction, min, max = 0.050706358 0.0017541568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8007106e-06, Final residual = 6.3768153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4003327e-09, Final residual = 1.3606358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4661.24 s ClockTime = 4715 s fluxAdjustedLocalCo Co mean: 0.11894068 max: 0.59996116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065838838 -> dtInletScale=911.3162 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=911.3162 -> dtScale=1.0000647 deltaT = 0.43794022 Time = 983.038 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 = 0.066332024 0 0.61486109 water fraction, min, max = 0.050706924 0.0017541835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066331458 0 0.61485592 water fraction, min, max = 0.05070749 0.0017542102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332024 0 0.61486109 water fraction, min, max = 0.050706923 0.0017541835 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066331459 0 0.61485592 water fraction, min, max = 0.050707489 0.0017542102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3024486e-06, Final residual = 3.6606807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6733921e-09, Final residual = 1.1033933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332024 0 0.61486109 water fraction, min, max = 0.050706924 0.0017541837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066331458 0 0.61485592 water fraction, min, max = 0.05070749 0.0017542107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066332024 0 0.61486109 water fraction, min, max = 0.050706924 0.0017541837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066331458 0 0.61485592 water fraction, min, max = 0.05070749 0.0017542107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7998896e-06, Final residual = 6.3961291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4075778e-09, Final residual = 1.3652811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4662.06 s ClockTime = 4716 s fluxAdjustedLocalCo Co mean: 0.11893604 max: 0.59993538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065838838 -> dtInletScale=911.3162 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=911.3162 -> dtScale=1.0001077 deltaT = 0.43794022 Time = 983.476 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 = 0.066330892 0 0.61485076 water fraction, min, max = 0.050708056 0.0017542374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066330327 0 0.6148456 water fraction, min, max = 0.050708621 0.001754264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066330892 0 0.61485076 water fraction, min, max = 0.050708055 0.0017542374 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066330327 0 0.6148456 water fraction, min, max = 0.050708621 0.001754264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3013206e-06, Final residual = 3.6591233e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6730724e-09, Final residual = 1.1116987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066330893 0 0.61485076 water fraction, min, max = 0.050708056 0.0017542376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066330327 0 0.6148456 water fraction, min, max = 0.050708622 0.0017542645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066330893 0 0.61485076 water fraction, min, max = 0.050708056 0.0017542376 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066330327 0 0.6148456 water fraction, min, max = 0.050708622 0.0017542645 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7990655e-06, Final residual = 6.3981571e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4081215e-09, Final residual = 1.3627845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4662.86 s ClockTime = 4716 s fluxAdjustedLocalCo Co mean: 0.1189314 max: 0.59990961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065838838 -> dtInletScale=911.3162 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=911.3162 -> dtScale=1.0001507 deltaT = 0.43799306 Time = 983.914 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 = 0.066329761 0 0.61484044 water fraction, min, max = 0.050709187 0.0017542912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066329196 0 0.61483528 water fraction, min, max = 0.050709752 0.0017543179 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066329761 0 0.61484044 water fraction, min, max = 0.050709186 0.0017542912 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066329196 0 0.61483528 water fraction, min, max = 0.050709752 0.0017543179 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3004218e-06, Final residual = 3.6575018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6692649e-09, Final residual = 1.098168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066329761 0 0.61484044 water fraction, min, max = 0.050709187 0.0017542914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066329196 0 0.61483528 water fraction, min, max = 0.050709753 0.0017543183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066329761 0 0.61484044 water fraction, min, max = 0.050709187 0.0017542914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066329196 0 0.61483528 water fraction, min, max = 0.050709753 0.0017543183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7984569e-06, Final residual = 6.3946328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.408189e-09, Final residual = 1.3636466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4663.66 s ClockTime = 4717 s fluxAdjustedLocalCo Co mean: 0.11894111 max: 0.59995622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065846781 -> dtInletScale=911.20627 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=911.20627 -> dtScale=1.000073 deltaT = 0.43799306 Time = 984.352 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 = 0.06632863 0 0.61483012 water fraction, min, max = 0.050710318 0.001754345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066328065 0 0.61482496 water fraction, min, max = 0.050710883 0.0017543716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632863 0 0.61483012 water fraction, min, max = 0.050710317 0.001754345 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066328066 0 0.61482496 water fraction, min, max = 0.050710882 0.0017543716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.299201e-06, Final residual = 3.6563105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6687513e-09, Final residual = 1.095966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066328631 0 0.61483012 water fraction, min, max = 0.050710317 0.0017543452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066328066 0 0.61482496 water fraction, min, max = 0.050710883 0.0017543721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066328631 0 0.61483012 water fraction, min, max = 0.050710317 0.0017543452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066328066 0 0.61482496 water fraction, min, max = 0.050710883 0.0017543721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7975912e-06, Final residual = 6.3874467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4054805e-09, Final residual = 1.3658686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4664.46 s ClockTime = 4718 s fluxAdjustedLocalCo Co mean: 0.11893647 max: 0.59993046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065846781 -> dtInletScale=911.20627 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=911.20627 -> dtScale=1.0001159 deltaT = 0.43799306 Time = 984.79 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 = 0.0663275 0 0.61481981 water fraction, min, max = 0.050711448 0.0017543987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066326935 0 0.61481465 water fraction, min, max = 0.050712012 0.0017544253 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0663275 0 0.61481981 water fraction, min, max = 0.050711447 0.0017543987 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066326936 0 0.61481465 water fraction, min, max = 0.050712012 0.0017544253 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2980015e-06, Final residual = 3.6550003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6751296e-09, Final residual = 1.1213206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066327501 0 0.61481981 water fraction, min, max = 0.050711448 0.0017543989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066326936 0 0.61481465 water fraction, min, max = 0.050712013 0.0017544258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066327501 0 0.61481981 water fraction, min, max = 0.050711448 0.0017543989 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066326936 0 0.61481465 water fraction, min, max = 0.050712013 0.0017544258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.796719e-06, Final residual = 6.389711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3906811e-09, Final residual = 1.3630906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4665.26 s ClockTime = 4719 s fluxAdjustedLocalCo Co mean: 0.11893184 max: 0.59990472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065846781 -> dtInletScale=911.20627 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=911.20627 -> dtScale=1.0001588 deltaT = 0.43804592 Time = 985.228 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 = 0.066326371 0 0.6148095 water fraction, min, max = 0.050712577 0.0017544524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066325806 0 0.61480434 water fraction, min, max = 0.050713142 0.001754479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066326371 0 0.6148095 water fraction, min, max = 0.050712577 0.0017544524 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066325807 0 0.61480434 water fraction, min, max = 0.050713141 0.001754479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2970977e-06, Final residual = 3.6535461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6638206e-09, Final residual = 1.1185754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066326371 0 0.6148095 water fraction, min, max = 0.050712577 0.0017544526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066325806 0 0.61480435 water fraction, min, max = 0.050713142 0.0017544795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066326371 0 0.6148095 water fraction, min, max = 0.050712577 0.0017544526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066325806 0 0.61480435 water fraction, min, max = 0.050713142 0.0017544795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960548e-06, Final residual = 6.3646023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3832745e-09, Final residual = 1.3591317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4666.02 s ClockTime = 4720 s fluxAdjustedLocalCo Co mean: 0.11894157 max: 0.5999514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065854729 -> dtInletScale=911.0963 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=911.0963 -> dtScale=1.000081 deltaT = 0.43804592 Time = 985.666 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 = 0.066325242 0 0.61479919 water fraction, min, max = 0.050713707 0.0017545061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324677 0 0.61479404 water fraction, min, max = 0.050714271 0.0017545327 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066325242 0 0.61479919 water fraction, min, max = 0.050713706 0.0017545061 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324678 0 0.61479404 water fraction, min, max = 0.05071427 0.0017545327 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2958655e-06, Final residual = 3.6518635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6692897e-09, Final residual = 1.1117088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066325242 0 0.6147992 water fraction, min, max = 0.050713706 0.0017545063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324678 0 0.61479404 water fraction, min, max = 0.050714271 0.0017545331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066325242 0 0.6147992 water fraction, min, max = 0.050713706 0.0017545063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324678 0 0.61479404 water fraction, min, max = 0.050714271 0.0017545331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7951981e-06, Final residual = 6.3699235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3798624e-09, Final residual = 1.3600135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4666.76 s ClockTime = 4720 s fluxAdjustedLocalCo Co mean: 0.11893694 max: 0.59992568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065854729 -> dtInletScale=911.0963 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=911.0963 -> dtScale=1.0001239 deltaT = 0.43809882 Time = 986.104 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 = 0.066324113 0 0.61478889 water fraction, min, max = 0.050714835 0.0017545597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066323549 0 0.61478374 water fraction, min, max = 0.050715399 0.0017545863 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324113 0 0.61478889 water fraction, min, max = 0.050714834 0.0017545597 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066323549 0 0.61478374 water fraction, min, max = 0.050715398 0.0017545863 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2949484e-06, Final residual = 3.6506096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6648667e-09, Final residual = 1.0967147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324113 0 0.6147889 water fraction, min, max = 0.050714835 0.0017545599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066323549 0 0.61478375 water fraction, min, max = 0.050715399 0.0017545867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066324113 0 0.6147889 water fraction, min, max = 0.050714835 0.0017545599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066323549 0 0.61478375 water fraction, min, max = 0.050715399 0.0017545867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945477e-06, Final residual = 6.3742824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3806826e-09, Final residual = 1.3590043e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4667.5 s ClockTime = 4721 s fluxAdjustedLocalCo Co mean: 0.11894667 max: 0.5999724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065862681 -> dtInletScale=910.9863 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=910.9863 -> dtScale=1.000046 deltaT = 0.43809882 Time = 986.542 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 = 0.066322985 0 0.6147786 water fraction, min, max = 0.050715963 0.0017546133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066322421 0 0.61477345 water fraction, min, max = 0.050716527 0.0017546398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066322985 0 0.6147786 water fraction, min, max = 0.050715962 0.0017546133 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066322421 0 0.61477345 water fraction, min, max = 0.050716526 0.0017546398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937743e-06, Final residual = 3.6489728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6528305e-09, Final residual = 1.08727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066322985 0 0.6147786 water fraction, min, max = 0.050715963 0.0017546135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066322421 0 0.61477345 water fraction, min, max = 0.050716527 0.0017546403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066322985 0 0.6147786 water fraction, min, max = 0.050715963 0.0017546135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066322421 0 0.61477345 water fraction, min, max = 0.050716527 0.0017546403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7937534e-06, Final residual = 6.3734038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3867757e-09, Final residual = 1.3632883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4668.28 s ClockTime = 4722 s fluxAdjustedLocalCo Co mean: 0.11894205 max: 0.5999467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065862681 -> dtInletScale=910.9863 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=910.9863 -> dtScale=1.0000888 deltaT = 0.43809882 Time = 986.98 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 = 0.066321857 0 0.61476831 water fraction, min, max = 0.050717091 0.0017546668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066321294 0 0.61476316 water fraction, min, max = 0.050717654 0.0017546933 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066321857 0 0.61476831 water fraction, min, max = 0.05071709 0.0017546668 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066321294 0 0.61476316 water fraction, min, max = 0.050717654 0.0017546933 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.292611e-06, Final residual = 3.6474604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.660677e-09, Final residual = 1.1058057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066321858 0 0.61476831 water fraction, min, max = 0.050717091 0.001754667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066321294 0 0.61476317 water fraction, min, max = 0.050717655 0.0017546938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066321858 0 0.61476831 water fraction, min, max = 0.050717091 0.001754667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066321294 0 0.61476317 water fraction, min, max = 0.050717655 0.0017546938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.79288e-06, Final residual = 6.3640738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3733663e-09, Final residual = 1.3635172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4669.04 s ClockTime = 4723 s fluxAdjustedLocalCo Co mean: 0.11893742 max: 0.59992101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065862681 -> dtInletScale=910.9863 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=910.9863 -> dtScale=1.0001317 deltaT = 0.43815174 Time = 987.418 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 = 0.06632073 0 0.61475802 water fraction, min, max = 0.050718218 0.0017547203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066320167 0 0.61475288 water fraction, min, max = 0.050718781 0.0017547468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632073 0 0.61475802 water fraction, min, max = 0.050718217 0.0017547203 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066320167 0 0.61475288 water fraction, min, max = 0.05071878 0.0017547468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2916629e-06, Final residual = 3.6467482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6568135e-09, Final residual = 1.1010399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632073 0 0.61475803 water fraction, min, max = 0.050718218 0.0017547205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066320167 0 0.61475288 water fraction, min, max = 0.050718781 0.0017547473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06632073 0 0.61475803 water fraction, min, max = 0.050718218 0.0017547205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066320167 0 0.61475288 water fraction, min, max = 0.050718781 0.0017547473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922274e-06, Final residual = 6.3709312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3875305e-09, Final residual = 1.3613373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4669.84 s ClockTime = 4723 s fluxAdjustedLocalCo Co mean: 0.11894717 max: 0.59996779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065870637 -> dtInletScale=910.87627 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=910.87627 -> dtScale=1.0000537 deltaT = 0.43815174 Time = 987.856 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 = 0.066319604 0 0.61474774 water fraction, min, max = 0.050719345 0.0017547738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06631904 0 0.6147426 water fraction, min, max = 0.050719907 0.0017548003 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066319604 0 0.61474774 water fraction, min, max = 0.050719344 0.0017547738 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066319041 0 0.6147426 water fraction, min, max = 0.050719907 0.0017548003 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2905609e-06, Final residual = 3.6448583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6580905e-09, Final residual = 1.0931278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066319604 0 0.61474774 water fraction, min, max = 0.050719344 0.001754774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066319041 0 0.6147426 water fraction, min, max = 0.050719908 0.0017548007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066319604 0 0.61474774 water fraction, min, max = 0.050719344 0.001754774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066319041 0 0.6147426 water fraction, min, max = 0.050719908 0.0017548007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915235e-06, Final residual = 6.359226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3708918e-09, Final residual = 1.356256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4670.69 s ClockTime = 4724 s fluxAdjustedLocalCo Co mean: 0.11894255 max: 0.59994212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065870637 -> dtInletScale=910.87627 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=910.87627 -> dtScale=1.0000965 deltaT = 0.43815174 Time = 988.294 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 = 0.066318478 0 0.61473747 water fraction, min, max = 0.050720471 0.0017548272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066317915 0 0.61473233 water fraction, min, max = 0.050721033 0.0017548536 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066318478 0 0.61473747 water fraction, min, max = 0.05072047 0.0017548272 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066317915 0 0.61473233 water fraction, min, max = 0.050721033 0.0017548536 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2893836e-06, Final residual = 3.6430973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.660217e-09, Final residual = 1.0688383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066318478 0 0.61473747 water fraction, min, max = 0.05072047 0.0017548274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066317915 0 0.61473233 water fraction, min, max = 0.050721034 0.0017548541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066318478 0 0.61473747 water fraction, min, max = 0.05072047 0.0017548274 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066317915 0 0.61473233 water fraction, min, max = 0.050721034 0.0017548541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910737e-06, Final residual = 6.392079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4103676e-09, Final residual = 1.3659058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4671.6 s ClockTime = 4725 s fluxAdjustedLocalCo Co mean: 0.11893793 max: 0.59991646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065870637 -> dtInletScale=910.87627 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=910.87627 -> dtScale=1.0001393 deltaT = 0.43820469 Time = 988.733 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 = 0.066317352 0 0.61472719 water fraction, min, max = 0.050721596 0.0017548806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066316789 0 0.61472206 water fraction, min, max = 0.050722159 0.001754907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066317352 0 0.61472719 water fraction, min, max = 0.050721595 0.0017548806 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06631679 0 0.61472206 water fraction, min, max = 0.050722158 0.001754907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.288916e-06, Final residual = 3.6417468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6417619e-09, Final residual = 1.0883421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066317352 0 0.6147272 water fraction, min, max = 0.050721596 0.0017548808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06631679 0 0.61472206 water fraction, min, max = 0.050722159 0.0017549075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066317352 0 0.6147272 water fraction, min, max = 0.050721596 0.0017548808 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06631679 0 0.61472206 water fraction, min, max = 0.050722159 0.0017549075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910251e-06, Final residual = 6.4029614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4169886e-09, Final residual = 1.3694188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4672.42 s ClockTime = 4726 s fluxAdjustedLocalCo Co mean: 0.11894769 max: 0.59996331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065878598 -> dtInletScale=910.76619 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=910.76619 -> dtScale=1.0000612 deltaT = 0.43820469 Time = 989.171 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 = 0.066316227 0 0.61471693 water fraction, min, max = 0.050722721 0.0017549339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066315664 0 0.61471179 water fraction, min, max = 0.050723283 0.0017549603 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066316227 0 0.61471693 water fraction, min, max = 0.05072272 0.0017549339 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066315665 0 0.61471179 water fraction, min, max = 0.050723283 0.0017549603 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2879049e-06, Final residual = 3.6406523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6499535e-09, Final residual = 1.1197865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066316227 0 0.61471693 water fraction, min, max = 0.050722721 0.0017549341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066315665 0 0.61471179 water fraction, min, max = 0.050723284 0.0017549608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066316227 0 0.61471693 water fraction, min, max = 0.050722721 0.0017549341 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066315665 0 0.61471179 water fraction, min, max = 0.050723284 0.0017549608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902867e-06, Final residual = 6.4150158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4234863e-09, Final residual = 1.3710479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4673.24 s ClockTime = 4727 s fluxAdjustedLocalCo Co mean: 0.11894308 max: 0.59993767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065878598 -> dtInletScale=910.76619 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=910.76619 -> dtScale=1.0001039 deltaT = 0.43820469 Time = 989.609 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 = 0.066315102 0 0.61470666 water fraction, min, max = 0.050723846 0.0017549872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06631454 0 0.61470153 water fraction, min, max = 0.050724407 0.0017550136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066315103 0 0.61470666 water fraction, min, max = 0.050723845 0.0017549872 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066314541 0 0.61470153 water fraction, min, max = 0.050724407 0.0017550136 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2868165e-06, Final residual = 3.6388678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6566412e-09, Final residual = 1.0897773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066315103 0 0.61470667 water fraction, min, max = 0.050723845 0.0017549874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066314541 0 0.61470153 water fraction, min, max = 0.050724408 0.001755014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066315103 0 0.61470667 water fraction, min, max = 0.050723845 0.0017549874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066314541 0 0.61470153 water fraction, min, max = 0.050724408 0.001755014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894893e-06, Final residual = 6.4090023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4152477e-09, Final residual = 1.3692535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4674.02 s ClockTime = 4728 s fluxAdjustedLocalCo Co mean: 0.11893846 max: 0.59991204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065878598 -> dtInletScale=910.76619 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=910.76619 -> dtScale=1.0001466 deltaT = 0.43825768 Time = 990.047 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 = 0.066313978 0 0.61469641 water fraction, min, max = 0.05072497 0.0017550404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066313416 0 0.61469128 water fraction, min, max = 0.050725531 0.0017550668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066313979 0 0.61469641 water fraction, min, max = 0.050724969 0.0017550404 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066313417 0 0.61469128 water fraction, min, max = 0.050725531 0.0017550668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2858995e-06, Final residual = 3.6378369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6479728e-09, Final residual = 1.0905405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066313979 0 0.61469641 water fraction, min, max = 0.050724969 0.0017550407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066313417 0 0.61469128 water fraction, min, max = 0.050725532 0.0017550673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066313979 0 0.61469641 water fraction, min, max = 0.050724969 0.0017550407 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066313417 0 0.61469128 water fraction, min, max = 0.050725532 0.0017550673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890557e-06, Final residual = 6.4205519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4349104e-09, Final residual = 1.3734099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4674.81 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.11894824 max: 0.59995896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065886564 -> dtInletScale=910.65608 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=910.65608 -> dtScale=1.0000684 deltaT = 0.43825768 Time = 990.485 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 = 0.066312855 0 0.61468615 water fraction, min, max = 0.050726093 0.0017550936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066312293 0 0.61468102 water fraction, min, max = 0.050726655 0.00175512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066312855 0 0.61468615 water fraction, min, max = 0.050726092 0.0017550936 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066312294 0 0.61468102 water fraction, min, max = 0.050726654 0.00175512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2849263e-06, Final residual = 3.6355505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6560901e-09, Final residual = 1.099041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066312855 0 0.61468615 water fraction, min, max = 0.050726093 0.0017550939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066312294 0 0.61468103 water fraction, min, max = 0.050726655 0.0017551205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066312855 0 0.61468615 water fraction, min, max = 0.050726093 0.0017550939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066312294 0 0.61468103 water fraction, min, max = 0.050726655 0.0017551205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886475e-06, Final residual = 6.4166558e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4293576e-09, Final residual = 1.3736961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4675.61 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.11894363 max: 0.59993334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065886564 -> dtInletScale=910.65608 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=910.65608 -> dtScale=1.0001111 deltaT = 0.43825768 Time = 990.924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311732 0 0.6146759 water fraction, min, max = 0.050727216 0.0017551468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311171 0 0.61467078 water fraction, min, max = 0.050727777 0.0017551731 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311732 0 0.6146759 water fraction, min, max = 0.050727215 0.0017551468 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311171 0 0.61467078 water fraction, min, max = 0.050727777 0.0017551731 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2839656e-06, Final residual = 3.6331759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6536375e-09, Final residual = 1.0857212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311732 0 0.61467591 water fraction, min, max = 0.050727216 0.001755147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311171 0 0.61467078 water fraction, min, max = 0.050727778 0.0017551736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311732 0 0.61467591 water fraction, min, max = 0.050727216 0.001755147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066311171 0 0.61467078 water fraction, min, max = 0.050727778 0.0017551736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7880183e-06, Final residual = 6.4281791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4401049e-09, Final residual = 1.3749324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4676.39 s ClockTime = 4730 s fluxAdjustedLocalCo Co mean: 0.11893902 max: 0.59990775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065886564 -> dtInletScale=910.65608 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=910.65608 -> dtScale=1.0001538 deltaT = 0.4383107 Time = 991.362 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 = 0.06631061 0 0.61466566 water fraction, min, max = 0.050728339 0.0017551999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066310048 0 0.61466054 water fraction, min, max = 0.050728899 0.0017552263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06631061 0 0.61466566 water fraction, min, max = 0.050728338 0.0017551999 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066310049 0 0.61466054 water fraction, min, max = 0.050728899 0.0017552263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831455e-06, Final residual = 3.6316364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.648652e-09, Final residual = 1.0973283e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06631061 0 0.61466566 water fraction, min, max = 0.050728338 0.0017552002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066310049 0 0.61466054 water fraction, min, max = 0.0507289 0.0017552267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06631061 0 0.61466566 water fraction, min, max = 0.050728338 0.0017552002 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066310049 0 0.61466054 water fraction, min, max = 0.0507289 0.0017552267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7873998e-06, Final residual = 6.4228456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4418008e-09, Final residual = 1.3744909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4677.18 s ClockTime = 4731 s fluxAdjustedLocalCo Co mean: 0.1189488 max: 0.59995473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065894535 -> dtInletScale=910.54592 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=910.54592 -> dtScale=1.0000755 deltaT = 0.4383107 Time = 991.8 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 = 0.066309488 0 0.61465542 water fraction, min, max = 0.050729461 0.001755253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308927 0 0.6146503 water fraction, min, max = 0.050730021 0.0017552793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066309488 0 0.61465542 water fraction, min, max = 0.05072946 0.001755253 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308927 0 0.6146503 water fraction, min, max = 0.05073002 0.0017552793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2820779e-06, Final residual = 3.6300768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6321791e-09, Final residual = 1.0957662e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066309488 0 0.61465542 water fraction, min, max = 0.05072946 0.0017552532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308927 0 0.6146503 water fraction, min, max = 0.050730021 0.0017552798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066309488 0 0.61465542 water fraction, min, max = 0.05072946 0.0017552532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308927 0 0.6146503 water fraction, min, max = 0.050730021 0.0017552798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868747e-06, Final residual = 6.4233567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4346325e-09, Final residual = 1.3750355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4677.95 s ClockTime = 4732 s fluxAdjustedLocalCo Co mean: 0.1189442 max: 0.59992915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065894535 -> dtInletScale=910.54592 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=910.54592 -> dtScale=1.0001181 deltaT = 0.4383107 Time = 992.239 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 = 0.066308366 0 0.61464518 water fraction, min, max = 0.050730582 0.0017553061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066307805 0 0.61464007 water fraction, min, max = 0.050731142 0.0017553323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308366 0 0.61464518 water fraction, min, max = 0.050730581 0.0017553061 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066307806 0 0.61464007 water fraction, min, max = 0.050731142 0.0017553323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812865e-06, Final residual = 3.6285572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6533967e-09, Final residual = 1.1145204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308366 0 0.61464519 water fraction, min, max = 0.050730582 0.0017553063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066307806 0 0.61464007 water fraction, min, max = 0.050731143 0.0017553328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066308366 0 0.61464519 water fraction, min, max = 0.050730582 0.0017553063 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066307806 0 0.61464007 water fraction, min, max = 0.050731143 0.0017553328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7862955e-06, Final residual = 6.4142716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4177384e-09, Final residual = 1.3728971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4678.71 s ClockTime = 4733 s fluxAdjustedLocalCo Co mean: 0.1189396 max: 0.59990358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065894535 -> dtInletScale=910.54592 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=910.54592 -> dtScale=1.0001607 deltaT = 0.43836375 Time = 992.677 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 = 0.066307245 0 0.61463495 water fraction, min, max = 0.050731703 0.0017553591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066306685 0 0.61462984 water fraction, min, max = 0.050732263 0.0017553853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066307245 0 0.61463495 water fraction, min, max = 0.050731702 0.0017553591 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066306685 0 0.61462984 water fraction, min, max = 0.050732262 0.0017553853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2805123e-06, Final residual = 3.6277225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6419061e-09, Final residual = 1.0973476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066307246 0 0.61463496 water fraction, min, max = 0.050731703 0.0017553593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066306685 0 0.61462984 water fraction, min, max = 0.050732263 0.0017553858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066307246 0 0.61463496 water fraction, min, max = 0.050731703 0.0017553593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066306685 0 0.61462984 water fraction, min, max = 0.050732263 0.0017553858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7858974e-06, Final residual = 6.4196781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4222022e-09, Final residual = 1.3745997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4679.46 s ClockTime = 4733 s fluxAdjustedLocalCo Co mean: 0.1189494 max: 0.59995062 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006590251 -> dtInletScale=910.43573 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=910.43573 -> dtScale=1.0000823 deltaT = 0.43836375 Time = 993.115 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 = 0.066306125 0 0.61462473 water fraction, min, max = 0.050732823 0.001755412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066305565 0 0.61461961 water fraction, min, max = 0.050733383 0.0017554383 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066306125 0 0.61462473 water fraction, min, max = 0.050732823 0.001755412 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066305565 0 0.61461961 water fraction, min, max = 0.050733382 0.0017554383 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2794237e-06, Final residual = 3.6262201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6368047e-09, Final residual = 1.0940684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066306125 0 0.61462473 water fraction, min, max = 0.050732823 0.0017554122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066305565 0 0.61461962 water fraction, min, max = 0.050733384 0.0017554387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066306125 0 0.61462473 water fraction, min, max = 0.050732823 0.0017554122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066305565 0 0.61461962 water fraction, min, max = 0.050733384 0.0017554387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7849586e-06, Final residual = 6.4058486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.412705e-09, Final residual = 1.3738203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4680.23 s ClockTime = 4734 s fluxAdjustedLocalCo Co mean: 0.1189448 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006590251 -> dtInletScale=910.43573 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=910.43573 -> dtScale=1.0001249 deltaT = 0.43841683 Time = 993.554 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 = 0.066305005 0 0.6146145 water fraction, min, max = 0.050733943 0.0017554649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066304445 0 0.61460939 water fraction, min, max = 0.050734503 0.0017554912 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066305005 0 0.6146145 water fraction, min, max = 0.050733942 0.0017554649 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066304446 0 0.61460939 water fraction, min, max = 0.050734502 0.0017554912 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2783802e-06, Final residual = 3.6251749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6408516e-09, Final residual = 1.113481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066305005 0 0.61461451 water fraction, min, max = 0.050733943 0.0017554652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066304445 0 0.6146094 water fraction, min, max = 0.050734503 0.0017554916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066305005 0 0.61461451 water fraction, min, max = 0.050733943 0.0017554652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066304445 0 0.6146094 water fraction, min, max = 0.050734503 0.0017554916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843345e-06, Final residual = 6.4034616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4166934e-09, Final residual = 1.3740883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4681.01 s ClockTime = 4735 s fluxAdjustedLocalCo Co mean: 0.1189546 max: 0.59997216 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006591049 -> dtInletScale=910.3255 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=910.3255 -> dtScale=1.0000464 deltaT = 0.43841683 Time = 993.992 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 = 0.066303885 0 0.61460429 water fraction, min, max = 0.050735063 0.0017555178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066303326 0 0.61459918 water fraction, min, max = 0.050735622 0.001755544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066303885 0 0.61460429 water fraction, min, max = 0.050735062 0.0017555178 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066303326 0 0.61459918 water fraction, min, max = 0.050735621 0.001755544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2772626e-06, Final residual = 3.6231085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6342178e-09, Final residual = 1.0907259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066303886 0 0.61460429 water fraction, min, max = 0.050735063 0.001755518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066303326 0 0.61459918 water fraction, min, max = 0.050735622 0.0017555445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066303886 0 0.61460429 water fraction, min, max = 0.050735063 0.001755518 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066303326 0 0.61459918 water fraction, min, max = 0.050735622 0.0017555445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835733e-06, Final residual = 6.4131096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4241883e-09, Final residual = 1.372067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4681.81 s ClockTime = 4736 s fluxAdjustedLocalCo Co mean: 0.11895001 max: 0.59994663 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006591049 -> dtInletScale=910.3255 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=910.3255 -> dtScale=1.000089 deltaT = 0.43841683 Time = 994.431 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 = 0.066302766 0 0.61459407 water fraction, min, max = 0.050736182 0.0017555706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302207 0 0.61458897 water fraction, min, max = 0.050736741 0.0017555968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302766 0 0.61459407 water fraction, min, max = 0.050736181 0.0017555706 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302208 0 0.61458897 water fraction, min, max = 0.05073674 0.0017555968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2761719e-06, Final residual = 3.6222585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6300426e-09, Final residual = 1.1168707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302767 0 0.61459408 water fraction, min, max = 0.050736182 0.0017555709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302208 0 0.61458897 water fraction, min, max = 0.050736741 0.0017555973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302767 0 0.61459408 water fraction, min, max = 0.050736181 0.0017555709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066302208 0 0.61458897 water fraction, min, max = 0.050736741 0.0017555973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7829082e-06, Final residual = 6.4147942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4344499e-09, Final residual = 1.3721134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4682.6 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.11894542 max: 0.59992111 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006591049 -> dtInletScale=910.3255 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=910.3255 -> dtScale=1.0001315 deltaT = 0.43846994 Time = 994.869 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 = 0.066301648 0 0.61458387 water fraction, min, max = 0.0507373 0.0017556234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066301089 0 0.61457876 water fraction, min, max = 0.050737859 0.0017556496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066301648 0 0.61458387 water fraction, min, max = 0.050737299 0.0017556234 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066301089 0 0.61457876 water fraction, min, max = 0.050737858 0.0017556496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2753238e-06, Final residual = 3.6207654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6338607e-09, Final residual = 1.0985326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066301648 0 0.61458387 water fraction, min, max = 0.0507373 0.0017556237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066301089 0 0.61457876 water fraction, min, max = 0.050737859 0.0017556501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066301648 0 0.61458387 water fraction, min, max = 0.0507373 0.0017556237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066301089 0 0.61457876 water fraction, min, max = 0.050737859 0.0017556501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824872e-06, Final residual = 6.4083748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4193175e-09, Final residual = 1.3741907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4683.37 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.11895524 max: 0.59996827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065918474 -> dtInletScale=910.21524 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=910.21524 -> dtScale=1.0000529 deltaT = 0.43846994 Time = 995.308 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 = 0.06630053 0 0.61457366 water fraction, min, max = 0.050738418 0.0017556762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299971 0 0.61456856 water fraction, min, max = 0.050738977 0.0017557023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06630053 0 0.61457366 water fraction, min, max = 0.050738417 0.0017556762 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299972 0 0.61456856 water fraction, min, max = 0.050738976 0.0017557023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2741628e-06, Final residual = 3.6195883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6294309e-09, Final residual = 1.0846231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06630053 0 0.61457366 water fraction, min, max = 0.050738418 0.0017556764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299972 0 0.61456856 water fraction, min, max = 0.050738977 0.0017557028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06630053 0 0.61457366 water fraction, min, max = 0.050738418 0.0017556764 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299972 0 0.61456856 water fraction, min, max = 0.050738977 0.0017557028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818825e-06, Final residual = 6.4200446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4296004e-09, Final residual = 1.3728733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4684.25 s ClockTime = 4738 s fluxAdjustedLocalCo Co mean: 0.11895065 max: 0.59994277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065918474 -> dtInletScale=910.21524 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=910.21524 -> dtScale=1.0000954 deltaT = 0.43846994 Time = 995.746 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 = 0.066299413 0 0.61456346 water fraction, min, max = 0.050739536 0.0017557289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066298854 0 0.61455836 water fraction, min, max = 0.050740094 0.001755755 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299413 0 0.61456346 water fraction, min, max = 0.050739535 0.0017557289 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066298855 0 0.61455836 water fraction, min, max = 0.050740093 0.001755755 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2730974e-06, Final residual = 3.6179722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.622016e-09, Final residual = 1.1016334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299413 0 0.61456347 water fraction, min, max = 0.050739535 0.0017557291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066298854 0 0.61455837 water fraction, min, max = 0.050740094 0.0017557555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066299413 0 0.61456347 water fraction, min, max = 0.050739535 0.0017557291 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066298855 0 0.61455837 water fraction, min, max = 0.050740094 0.0017557555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.781121e-06, Final residual = 6.4048232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.42413e-09, Final residual = 1.3702124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4685.1 s ClockTime = 4739 s fluxAdjustedLocalCo Co mean: 0.11894606 max: 0.59991728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065918474 -> dtInletScale=910.21524 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=910.21524 -> dtScale=1.0001379 deltaT = 0.43852308 Time = 996.185 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 = 0.066298296 0 0.61455327 water fraction, min, max = 0.050740652 0.0017557816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297737 0 0.61454817 water fraction, min, max = 0.050741211 0.0017558077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066298296 0 0.61455327 water fraction, min, max = 0.050740652 0.0017557816 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297738 0 0.61454817 water fraction, min, max = 0.05074121 0.0017558077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2721641e-06, Final residual = 3.6164261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6328324e-09, Final residual = 1.1021115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066298296 0 0.61455327 water fraction, min, max = 0.050740652 0.0017557818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297738 0 0.61454817 water fraction, min, max = 0.050741211 0.0017558081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066298296 0 0.61455327 water fraction, min, max = 0.050740652 0.0017557818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297738 0 0.61454817 water fraction, min, max = 0.050741211 0.0017558081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7804319e-06, Final residual = 6.4108961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4166383e-09, Final residual = 1.3734191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4685.92 s ClockTime = 4740 s fluxAdjustedLocalCo Co mean: 0.11895589 max: 0.5999645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065926463 -> dtInletScale=910.10494 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=910.10494 -> dtScale=1.0000592 deltaT = 0.43852308 Time = 996.623 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 = 0.066297179 0 0.61454308 water fraction, min, max = 0.050741769 0.0017558342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296621 0 0.61453798 water fraction, min, max = 0.050742327 0.0017558603 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066297179 0 0.61454308 water fraction, min, max = 0.050741768 0.0017558342 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296622 0 0.61453798 water fraction, min, max = 0.050742326 0.0017558603 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2709898e-06, Final residual = 3.6152898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6379144e-09, Final residual = 1.0942304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06629718 0 0.61454308 water fraction, min, max = 0.050741769 0.0017558344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296622 0 0.61453799 water fraction, min, max = 0.050742327 0.0017558607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06629718 0 0.61454308 water fraction, min, max = 0.050741769 0.0017558344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296622 0 0.61453799 water fraction, min, max = 0.050742327 0.0017558607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797183e-06, Final residual = 6.4017552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.401453e-09, Final residual = 1.3690585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4686.71 s ClockTime = 4741 s fluxAdjustedLocalCo Co mean: 0.11895131 max: 0.59993903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065926463 -> dtInletScale=910.10494 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=910.10494 -> dtScale=1.0001016 deltaT = 0.43852308 Time = 997.062 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 = 0.066296063 0 0.61453289 water fraction, min, max = 0.050742885 0.0017558868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066295505 0 0.6145278 water fraction, min, max = 0.050743442 0.0017559128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296063 0 0.61453289 water fraction, min, max = 0.050742884 0.0017558868 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066295506 0 0.6145278 water fraction, min, max = 0.050743442 0.0017559128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2698264e-06, Final residual = 3.6137207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247078e-09, Final residual = 1.0840828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296064 0 0.6145329 water fraction, min, max = 0.050742885 0.001755887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066295506 0 0.6145278 water fraction, min, max = 0.050743443 0.0017559133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066296064 0 0.6145329 water fraction, min, max = 0.050742885 0.001755887 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066295506 0 0.6145278 water fraction, min, max = 0.050743443 0.0017559133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7792553e-06, Final residual = 6.4121996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4067575e-09, Final residual = 1.3727277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4687.52 s ClockTime = 4742 s fluxAdjustedLocalCo Co mean: 0.11894673 max: 0.59991357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065926463 -> dtInletScale=910.10494 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=910.10494 -> dtScale=1.0001441 deltaT = 0.43857625 Time = 997.5 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 = 0.066294948 0 0.61452271 water fraction, min, max = 0.050744 0.0017559393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06629439 0 0.61451762 water fraction, min, max = 0.050744557 0.0017559654 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066294948 0 0.61452271 water fraction, min, max = 0.050743999 0.0017559393 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066294391 0 0.61451762 water fraction, min, max = 0.050744557 0.0017559654 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2692916e-06, Final residual = 3.6128292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6168497e-09, Final residual = 1.0893915e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066294948 0 0.61452271 water fraction, min, max = 0.050744 0.0017559396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066294391 0 0.61451762 water fraction, min, max = 0.050744558 0.0017559658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066294948 0 0.61452271 water fraction, min, max = 0.050744 0.0017559396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066294391 0 0.61451762 water fraction, min, max = 0.050744558 0.0017559658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7789688e-06, Final residual = 6.4169622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4268311e-09, Final residual = 1.3765202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4688.33 s ClockTime = 4742 s fluxAdjustedLocalCo Co mean: 0.11895657 max: 0.59996086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065934457 -> dtInletScale=909.9946 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=909.9946 -> dtScale=1.0000652 deltaT = 0.43857625 Time = 997.939 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 = 0.066293833 0 0.61451253 water fraction, min, max = 0.050745115 0.0017559918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066293276 0 0.61450745 water fraction, min, max = 0.050745672 0.0017560178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066293833 0 0.61451254 water fraction, min, max = 0.050745114 0.0017559918 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066293276 0 0.61450745 water fraction, min, max = 0.050745671 0.0017560178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2682088e-06, Final residual = 3.610217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6159262e-09, Final residual = 1.0926391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066293833 0 0.61451254 water fraction, min, max = 0.050745115 0.0017559921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066293276 0 0.61450745 water fraction, min, max = 0.050745672 0.0017560183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066293833 0 0.61451254 water fraction, min, max = 0.050745115 0.0017559921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066293276 0 0.61450745 water fraction, min, max = 0.050745672 0.0017560183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7781562e-06, Final residual = 6.4186722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4353261e-09, Final residual = 1.377014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4689.09 s ClockTime = 4743 s fluxAdjustedLocalCo Co mean: 0.118952 max: 0.59993541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065934457 -> dtInletScale=909.9946 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=909.9946 -> dtScale=1.0001077 deltaT = 0.43857625 Time = 998.377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066292719 0 0.61450236 water fraction, min, max = 0.05074623 0.0017560443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066292162 0 0.61449728 water fraction, min, max = 0.050746786 0.0017560703 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066292719 0 0.61450236 water fraction, min, max = 0.050746229 0.0017560443 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066292162 0 0.61449728 water fraction, min, max = 0.050746786 0.0017560703 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670524e-06, Final residual = 3.609414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6255621e-09, Final residual = 1.1228659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066292719 0 0.61450237 water fraction, min, max = 0.050746229 0.0017560445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066292162 0 0.61449728 water fraction, min, max = 0.050746787 0.0017560707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066292719 0 0.61450237 water fraction, min, max = 0.050746229 0.0017560445 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066292162 0 0.61449728 water fraction, min, max = 0.050746787 0.0017560707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7773259e-06, Final residual = 6.4102537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4125741e-09, Final residual = 1.3769294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4689.89 s ClockTime = 4744 s fluxAdjustedLocalCo Co mean: 0.11894742 max: 0.59990998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065934457 -> dtInletScale=909.9946 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=909.9946 -> dtScale=1.0001501 deltaT = 0.43862946 Time = 998.816 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 = 0.066291605 0 0.6144922 water fraction, min, max = 0.050747343 0.0017560967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291048 0 0.61448711 water fraction, min, max = 0.0507479 0.0017561227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291605 0 0.6144922 water fraction, min, max = 0.050747342 0.0017560967 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291049 0 0.61448711 water fraction, min, max = 0.050747899 0.0017561227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661316e-06, Final residual = 3.6082796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6229233e-09, Final residual = 1.1023462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291605 0 0.6144922 water fraction, min, max = 0.050747343 0.0017560969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291048 0 0.61448711 water fraction, min, max = 0.0507479 0.0017561231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291605 0 0.6144922 water fraction, min, max = 0.050747343 0.0017560969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066291048 0 0.61448711 water fraction, min, max = 0.0507479 0.0017561231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767086e-06, Final residual = 6.4044639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4157537e-09, Final residual = 1.3716897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4690.7 s ClockTime = 4745 s fluxAdjustedLocalCo Co mean: 0.11895728 max: 0.59995734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065942456 -> dtInletScale=909.88421 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=909.88421 -> dtScale=1.0000711 deltaT = 0.43862946 Time = 999.255 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 = 0.066290491 0 0.61448203 water fraction, min, max = 0.050748457 0.0017561491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289935 0 0.61447695 water fraction, min, max = 0.050749013 0.001756175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066290491 0 0.61448203 water fraction, min, max = 0.050748456 0.0017561491 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289935 0 0.61447695 water fraction, min, max = 0.050749012 0.001756175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649933e-06, Final residual = 3.6062448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6144055e-09, Final residual = 1.1039922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066290492 0 0.61448203 water fraction, min, max = 0.050748457 0.0017561493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289935 0 0.61447695 water fraction, min, max = 0.050749013 0.0017561755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066290492 0 0.61448203 water fraction, min, max = 0.050748457 0.0017561493 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289935 0 0.61447695 water fraction, min, max = 0.050749013 0.0017561755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7759487e-06, Final residual = 6.4078713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4164961e-09, Final residual = 1.3742225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4691.45 s ClockTime = 4746 s fluxAdjustedLocalCo Co mean: 0.1189527 max: 0.59993192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065942456 -> dtInletScale=909.88421 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=909.88421 -> dtScale=1.0001135 deltaT = 0.43862946 Time = 999.693 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 = 0.066289379 0 0.61447187 water fraction, min, max = 0.05074957 0.0017562014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288822 0 0.61446679 water fraction, min, max = 0.050750126 0.0017562273 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289379 0 0.61447187 water fraction, min, max = 0.050749569 0.0017562014 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288823 0 0.61446679 water fraction, min, max = 0.050750125 0.0017562273 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2638589e-06, Final residual = 3.6045381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6129842e-09, Final residual = 1.0929914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289379 0 0.61447188 water fraction, min, max = 0.050749569 0.0017562016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288823 0 0.6144668 water fraction, min, max = 0.050750126 0.0017562278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066289379 0 0.61447188 water fraction, min, max = 0.050749569 0.0017562016 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288823 0 0.6144668 water fraction, min, max = 0.050750126 0.0017562278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7751462e-06, Final residual = 6.4151289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4277437e-09, Final residual = 1.3755589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4692.24 s ClockTime = 4746 s fluxAdjustedLocalCo Co mean: 0.11894813 max: 0.59990652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065942456 -> dtInletScale=909.88421 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=909.88421 -> dtScale=1.0001558 deltaT = 0.4386827 Time = 1000.13 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 = 0.066288266 0 0.61446172 water fraction, min, max = 0.050750682 0.0017562537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06628771 0 0.61445664 water fraction, min, max = 0.050751238 0.0017562796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288266 0 0.61446172 water fraction, min, max = 0.050750681 0.0017562537 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066287711 0 0.61445664 water fraction, min, max = 0.050751237 0.0017562796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2630366e-06, Final residual = 3.6032258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6099869e-09, Final residual = 1.0967615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288266 0 0.61446172 water fraction, min, max = 0.050750682 0.0017562539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06628771 0 0.61445665 water fraction, min, max = 0.050751238 0.00175628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066288266 0 0.61446172 water fraction, min, max = 0.050750682 0.0017562539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06628771 0 0.61445665 water fraction, min, max = 0.050751238 0.00175628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.774232e-06, Final residual = 6.3845462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3885903e-09, Final residual = 1.3662265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4693.03 s ClockTime = 4747 s fluxAdjustedLocalCo Co mean: 0.118958 max: 0.59995394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006595046 -> dtInletScale=909.77379 fluxAdjustedLocalCo dtLocalScale=1.0000768, dtInletScale=909.77379 -> dtScale=1.0000768 deltaT = 0.4386827 Time = 1000.57 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 = 0.066287154 0 0.61445157 water fraction, min, max = 0.050751794 0.0017563059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066286598 0 0.6144465 water fraction, min, max = 0.050752349 0.0017563318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066287154 0 0.61445157 water fraction, min, max = 0.050751793 0.0017563059 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066286599 0 0.6144465 water fraction, min, max = 0.050752349 0.0017563318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2618836e-06, Final residual = 3.6022355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6133074e-09, Final residual = 1.0854029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066287155 0 0.61445157 water fraction, min, max = 0.050751794 0.0017563062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066286599 0 0.6144465 water fraction, min, max = 0.05075235 0.0017563323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066287155 0 0.61445157 water fraction, min, max = 0.050751794 0.0017563062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066286599 0 0.6144465 water fraction, min, max = 0.05075235 0.0017563323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.773165e-06, Final residual = 6.3878057e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4034708e-09, Final residual = 1.370874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4693.8 s ClockTime = 4748 s fluxAdjustedLocalCo Co mean: 0.11895344 max: 0.59992856 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006595046 -> dtInletScale=909.77379 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=909.77379 -> dtScale=1.0001191 deltaT = 0.4386827 Time = 1001.01 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 = 0.066286043 0 0.61444143 water fraction, min, max = 0.050752905 0.0017563581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066285487 0 0.61443635 water fraction, min, max = 0.050753461 0.001756384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066286043 0 0.61444143 water fraction, min, max = 0.050752904 0.0017563581 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066285488 0 0.61443635 water fraction, min, max = 0.05075346 0.001756384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2607715e-06, Final residual = 3.6014797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6073063e-09, Final residual = 1.0991007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066286043 0 0.61444143 water fraction, min, max = 0.050752905 0.0017563584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066285488 0 0.61443636 water fraction, min, max = 0.050753461 0.0017563844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066286043 0 0.61444143 water fraction, min, max = 0.050752905 0.0017563584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066285488 0 0.61443636 water fraction, min, max = 0.050753461 0.0017563844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7724783e-06, Final residual = 6.3786129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3863324e-09, Final residual = 1.3666263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4694.59 s ClockTime = 4749 s fluxAdjustedLocalCo Co mean: 0.11894887 max: 0.59990319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006595046 -> dtInletScale=909.77379 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=909.77379 -> dtScale=1.0001614 deltaT = 0.43873597 Time = 1001.45 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 = 0.066284932 0 0.61443128 water fraction, min, max = 0.050754016 0.0017564103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284377 0 0.61442621 water fraction, min, max = 0.050754571 0.0017564361 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284932 0 0.61443128 water fraction, min, max = 0.050754015 0.0017564103 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284377 0 0.61442621 water fraction, min, max = 0.050754571 0.0017564361 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2598751e-06, Final residual = 3.6003996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6147844e-09, Final residual = 1.0910184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284932 0 0.61443129 water fraction, min, max = 0.050754016 0.0017564105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284377 0 0.61442622 water fraction, min, max = 0.050754572 0.0017564366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284932 0 0.61443129 water fraction, min, max = 0.050754016 0.0017564105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066284377 0 0.61442622 water fraction, min, max = 0.050754572 0.0017564366 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7718336e-06, Final residual = 6.3864239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.388074e-09, Final residual = 1.367907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4695.43 s ClockTime = 4750 s fluxAdjustedLocalCo Co mean: 0.11895875 max: 0.59995067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065958469 -> dtInletScale=909.66333 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=909.66333 -> dtScale=1.0000822 deltaT = 0.43873597 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 = 0.066283822 0 0.61442115 water fraction, min, max = 0.050755127 0.0017564624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066283266 0 0.61441608 water fraction, min, max = 0.050755681 0.0017564882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066283822 0 0.61442115 water fraction, min, max = 0.050755126 0.0017564624 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066283267 0 0.61441608 water fraction, min, max = 0.050755681 0.0017564882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2587795e-06, Final residual = 3.5990031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6119908e-09, Final residual = 1.0864319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066283822 0 0.61442115 water fraction, min, max = 0.050755126 0.0017564626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066283267 0 0.61441608 water fraction, min, max = 0.050755682 0.0017564887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066283822 0 0.61442115 water fraction, min, max = 0.050755126 0.0017564626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066283267 0 0.61441608 water fraction, min, max = 0.050755682 0.0017564887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7710688e-06, Final residual = 6.3749951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3881177e-09, Final residual = 1.3654004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4696.26 s ClockTime = 4750 s fluxAdjustedLocalCo Co mean: 0.11895419 max: 0.59992532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065958469 -> dtInletScale=909.66333 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=909.66333 -> dtScale=1.0001245 deltaT = 0.43878926 Time = 1002.33 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 = 0.066282712 0 0.61441102 water fraction, min, max = 0.050756237 0.0017565145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066282157 0 0.61440595 water fraction, min, max = 0.050756791 0.0017565403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066282712 0 0.61441102 water fraction, min, max = 0.050756236 0.0017565145 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066282157 0 0.61440595 water fraction, min, max = 0.05075679 0.0017565403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2578751e-06, Final residual = 3.5975313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6145416e-09, Final residual = 1.0928404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066282712 0 0.61441102 water fraction, min, max = 0.050756236 0.0017565147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066282157 0 0.61440595 water fraction, min, max = 0.050756791 0.0017565407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066282712 0 0.61441102 water fraction, min, max = 0.050756236 0.0017565147 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066282157 0 0.61440595 water fraction, min, max = 0.050756791 0.0017565407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7704164e-06, Final residual = 6.3673519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3753977e-09, Final residual = 1.3632495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.05 s ClockTime = 4751 s fluxAdjustedLocalCo Co mean: 0.11896408 max: 0.59997285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065966481 -> dtInletScale=909.55284 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=909.55284 -> dtScale=1.0000453 deltaT = 0.43878926 Time = 1002.76 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 = 0.066281602 0 0.61440089 water fraction, min, max = 0.050757346 0.0017565665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066281048 0 0.61439582 water fraction, min, max = 0.0507579 0.0017565923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066281602 0 0.61440089 water fraction, min, max = 0.050757345 0.0017565665 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066281048 0 0.61439583 water fraction, min, max = 0.0507579 0.0017565923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2567219e-06, Final residual = 3.5963211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6074521e-09, Final residual = 1.0832383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066281602 0 0.61440089 water fraction, min, max = 0.050757346 0.0017565668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066281048 0 0.61439583 water fraction, min, max = 0.050757901 0.0017565928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066281602 0 0.61440089 water fraction, min, max = 0.050757346 0.0017565668 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066281048 0 0.61439583 water fraction, min, max = 0.050757901 0.0017565928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7696252e-06, Final residual = 6.3761236e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3899765e-09, Final residual = 1.3663581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.96 s ClockTime = 4752 s fluxAdjustedLocalCo Co mean: 0.11895953 max: 0.59994752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065966481 -> dtInletScale=909.55284 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=909.55284 -> dtScale=1.0000875 deltaT = 0.43878926 Time = 1003.2 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 = 0.066280493 0 0.61439077 water fraction, min, max = 0.050758455 0.0017566185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279939 0 0.6143857 water fraction, min, max = 0.050759009 0.0017566443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066280493 0 0.61439077 water fraction, min, max = 0.050758454 0.0017566185 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06627994 0 0.6143857 water fraction, min, max = 0.050759008 0.0017566443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.255617e-06, Final residual = 3.5945038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6040622e-09, Final residual = 1.1019732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066280494 0 0.61439077 water fraction, min, max = 0.050758455 0.0017566187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279939 0 0.61438571 water fraction, min, max = 0.050759009 0.0017566447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066280494 0 0.61439077 water fraction, min, max = 0.050758455 0.0017566187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279939 0 0.61438571 water fraction, min, max = 0.050759009 0.0017566447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7690812e-06, Final residual = 6.3731128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3806877e-09, Final residual = 1.3691002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4698.78 s ClockTime = 4753 s fluxAdjustedLocalCo Co mean: 0.11895497 max: 0.59992219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065966481 -> dtInletScale=909.55284 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=909.55284 -> dtScale=1.0001297 deltaT = 0.43884259 Time = 1003.64 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 = 0.066279385 0 0.61438065 water fraction, min, max = 0.050759563 0.0017566705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066278831 0 0.61437559 water fraction, min, max = 0.050760117 0.0017566962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279385 0 0.61438065 water fraction, min, max = 0.050759562 0.0017566705 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066278831 0 0.61437559 water fraction, min, max = 0.050760116 0.0017566962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2548077e-06, Final residual = 3.5943116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6110384e-09, Final residual = 1.1058932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279385 0 0.61438065 water fraction, min, max = 0.050759563 0.0017566707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066278831 0 0.61437559 water fraction, min, max = 0.050760117 0.0017566967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279385 0 0.61438065 water fraction, min, max = 0.050759563 0.0017566707 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066278831 0 0.61437559 water fraction, min, max = 0.050760117 0.0017566967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688417e-06, Final residual = 6.3750761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3818498e-09, Final residual = 1.3687147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4699.55 s ClockTime = 4754 s fluxAdjustedLocalCo Co mean: 0.11896487 max: 0.59996979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065974498 -> dtInletScale=909.44231 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=909.44231 -> dtScale=1.0000504 deltaT = 0.43884259 Time = 1004.08 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 = 0.066278277 0 0.61437053 water fraction, min, max = 0.050760671 0.0017567224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066277723 0 0.61436548 water fraction, min, max = 0.050761225 0.0017567481 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066278277 0 0.61437053 water fraction, min, max = 0.05076067 0.0017567224 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066277724 0 0.61436548 water fraction, min, max = 0.050761224 0.0017567481 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2537844e-06, Final residual = 3.5925116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.601722e-09, Final residual = 1.1021226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066278277 0 0.61437054 water fraction, min, max = 0.050760671 0.0017567226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066277723 0 0.61436548 water fraction, min, max = 0.050761225 0.0017567485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066278277 0 0.61437054 water fraction, min, max = 0.050760671 0.0017567226 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066277724 0 0.61436548 water fraction, min, max = 0.050761225 0.0017567485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680831e-06, Final residual = 6.3633886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3827348e-09, Final residual = 1.3668524e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4700.33 s ClockTime = 4755 s fluxAdjustedLocalCo Co mean: 0.11896032 max: 0.59994448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065974498 -> dtInletScale=909.44231 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=909.44231 -> dtScale=1.0000925 deltaT = 0.43884259 Time = 1004.52 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 = 0.06627717 0 0.61436042 water fraction, min, max = 0.050761779 0.0017567742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066276616 0 0.61435537 water fraction, min, max = 0.050762332 0.0017567999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06627717 0 0.61436042 water fraction, min, max = 0.050761778 0.0017567742 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066276617 0 0.61435537 water fraction, min, max = 0.050762331 0.0017567999 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2526287e-06, Final residual = 3.5909439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.604834e-09, Final residual = 1.0934835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06627717 0 0.61436043 water fraction, min, max = 0.050761778 0.0017567745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066276616 0 0.61435537 water fraction, min, max = 0.050762332 0.0017568004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06627717 0 0.61436043 water fraction, min, max = 0.050761778 0.0017567745 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066276616 0 0.61435537 water fraction, min, max = 0.050762332 0.0017568004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672801e-06, Final residual = 6.3675151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3765301e-09, Final residual = 1.3664166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4701.09 s ClockTime = 4755 s fluxAdjustedLocalCo Co mean: 0.11895577 max: 0.59991919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065974498 -> dtInletScale=909.44231 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=909.44231 -> dtScale=1.0001347 deltaT = 0.43889595 Time = 1004.96 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 = 0.066276063 0 0.61435032 water fraction, min, max = 0.050762886 0.0017568261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066275509 0 0.61434527 water fraction, min, max = 0.050763439 0.0017568517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066276063 0 0.61435032 water fraction, min, max = 0.050762885 0.0017568261 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06627551 0 0.61434527 water fraction, min, max = 0.050763438 0.0017568517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2517506e-06, Final residual = 3.5899829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6076151e-09, Final residual = 1.0908266e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066276063 0 0.61435032 water fraction, min, max = 0.050762885 0.0017568263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06627551 0 0.61434527 water fraction, min, max = 0.050763439 0.0017568522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066276063 0 0.61435032 water fraction, min, max = 0.050762885 0.0017568263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06627551 0 0.61434527 water fraction, min, max = 0.050763439 0.0017568522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666609e-06, Final residual = 6.360929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3769253e-09, Final residual = 1.3653147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4701.9 s ClockTime = 4756 s fluxAdjustedLocalCo Co mean: 0.11896569 max: 0.59996685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006598252 -> dtInletScale=909.33174 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=909.33174 -> dtScale=1.0000553 deltaT = 0.43889595 Time = 1005.4 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 = 0.066274956 0 0.61434022 water fraction, min, max = 0.050763992 0.0017568778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066274403 0 0.61433517 water fraction, min, max = 0.050764545 0.0017569035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066274956 0 0.61434022 water fraction, min, max = 0.050763991 0.0017568778 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066274404 0 0.61433517 water fraction, min, max = 0.050764544 0.0017569035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506368e-06, Final residual = 3.5884867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5962393e-09, Final residual = 1.0599017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066274956 0 0.61434022 water fraction, min, max = 0.050763992 0.0017568781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066274403 0 0.61433517 water fraction, min, max = 0.050764545 0.0017569039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066274956 0 0.61434022 water fraction, min, max = 0.050763992 0.0017568781 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066274403 0 0.61433517 water fraction, min, max = 0.050764545 0.0017569039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.765831e-06, Final residual = 6.3676225e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3798074e-09, Final residual = 1.3654105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4702.69 s ClockTime = 4757 s fluxAdjustedLocalCo Co mean: 0.11896114 max: 0.59994157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006598252 -> dtInletScale=909.33174 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=909.33174 -> dtScale=1.0000974 deltaT = 0.43889595 Time = 1005.84 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 = 0.06627385 0 0.61433012 water fraction, min, max = 0.050765098 0.0017569296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066273297 0 0.61432507 water fraction, min, max = 0.050765651 0.0017569552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06627385 0 0.61433012 water fraction, min, max = 0.050765097 0.0017569296 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066273298 0 0.61432507 water fraction, min, max = 0.05076565 0.0017569552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2495298e-06, Final residual = 3.587552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6084089e-09, Final residual = 1.0904081e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06627385 0 0.61433012 water fraction, min, max = 0.050765098 0.0017569298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066273298 0 0.61432508 water fraction, min, max = 0.050765651 0.0017569556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06627385 0 0.61433012 water fraction, min, max = 0.050765098 0.0017569298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066273298 0 0.61432508 water fraction, min, max = 0.050765651 0.0017569556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7651617e-06, Final residual = 6.3563438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3641552e-09, Final residual = 1.3633004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4703.56 s ClockTime = 4758 s fluxAdjustedLocalCo Co mean: 0.11895659 max: 0.59991631 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006598252 -> dtInletScale=909.33174 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=909.33174 -> dtScale=1.0001395 deltaT = 0.43894935 Time = 1006.28 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 = 0.066272745 0 0.61432003 water fraction, min, max = 0.050766204 0.0017569813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066272192 0 0.61431498 water fraction, min, max = 0.050766756 0.0017570069 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066272745 0 0.61432003 water fraction, min, max = 0.050766203 0.0017569813 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066272193 0 0.61431498 water fraction, min, max = 0.050766755 0.0017570069 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2486348e-06, Final residual = 3.5863269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6118969e-09, Final residual = 1.1040808e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066272745 0 0.61432003 water fraction, min, max = 0.050766203 0.0017569815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066272192 0 0.61431499 water fraction, min, max = 0.050766756 0.0017570073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066272745 0 0.61432003 water fraction, min, max = 0.050766203 0.0017569815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066272193 0 0.61431499 water fraction, min, max = 0.050766756 0.0017570073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7644746e-06, Final residual = 6.3538529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3572226e-09, Final residual = 1.3618342e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4704.36 s ClockTime = 4759 s fluxAdjustedLocalCo Co mean: 0.11896652 max: 0.59996403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065990548 -> dtInletScale=909.22113 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=909.22113 -> dtScale=1.0000599 deltaT = 0.43894935 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 = 0.06627164 0 0.61430994 water fraction, min, max = 0.050767308 0.0017570329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066271087 0 0.6143049 water fraction, min, max = 0.050767861 0.0017570585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06627164 0 0.61430994 water fraction, min, max = 0.050767308 0.0017570329 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066271088 0 0.6143049 water fraction, min, max = 0.05076786 0.0017570585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2474931e-06, Final residual = 3.5853018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989616e-09, Final residual = 1.0996706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06627164 0 0.61430994 water fraction, min, max = 0.050767308 0.0017570331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066271088 0 0.6143049 water fraction, min, max = 0.050767861 0.0017570589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06627164 0 0.61430994 water fraction, min, max = 0.050767308 0.0017570331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066271088 0 0.6143049 water fraction, min, max = 0.050767861 0.0017570589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7637495e-06, Final residual = 6.3559907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3676784e-09, Final residual = 1.3636735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4705.15 s ClockTime = 4760 s fluxAdjustedLocalCo Co mean: 0.11896198 max: 0.59993879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065990548 -> dtInletScale=909.22113 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=909.22113 -> dtScale=1.000102 deltaT = 0.43894935 Time = 1007.15 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 = 0.066270535 0 0.61429986 water fraction, min, max = 0.050768413 0.0017570845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066269983 0 0.61429482 water fraction, min, max = 0.050768965 0.0017571101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066270535 0 0.61429986 water fraction, min, max = 0.050768412 0.0017570845 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066269984 0 0.61429482 water fraction, min, max = 0.050768964 0.0017571101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.246391e-06, Final residual = 3.5834447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6107655e-09, Final residual = 1.0721073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066270536 0 0.61429986 water fraction, min, max = 0.050768413 0.0017570847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066269984 0 0.61429482 water fraction, min, max = 0.050768965 0.0017571105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066270536 0 0.61429986 water fraction, min, max = 0.050768413 0.0017570847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066269984 0 0.61429482 water fraction, min, max = 0.050768965 0.0017571105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7629201e-06, Final residual = 6.3539043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3590473e-09, Final residual = 1.3623287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4705.93 s ClockTime = 4760 s fluxAdjustedLocalCo Co mean: 0.11895744 max: 0.59991355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065990548 -> dtInletScale=909.22113 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=909.22113 -> dtScale=1.0001441 deltaT = 0.43900277 Time = 1007.59 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 = 0.066269431 0 0.61428978 water fraction, min, max = 0.050769517 0.0017571361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066268879 0 0.61428474 water fraction, min, max = 0.050770068 0.0017571616 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066269431 0 0.61428978 water fraction, min, max = 0.050769516 0.0017571361 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06626888 0 0.61428474 water fraction, min, max = 0.050770068 0.0017571616 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455214e-06, Final residual = 3.5824109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5943167e-09, Final residual = 1.0766634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066269432 0 0.61428978 water fraction, min, max = 0.050769517 0.0017571363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06626888 0 0.61428474 water fraction, min, max = 0.050770069 0.0017571621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066269432 0 0.61428978 water fraction, min, max = 0.050769517 0.0017571363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06626888 0 0.61428474 water fraction, min, max = 0.050770069 0.0017571621 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623385e-06, Final residual = 6.3625862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3650363e-09, Final residual = 1.3640377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4706.73 s ClockTime = 4761 s fluxAdjustedLocalCo Co mean: 0.11896738 max: 0.59996134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065998579 -> dtInletScale=909.11048 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=909.11048 -> dtScale=1.0000644 deltaT = 0.43900277 Time = 1008.03 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 = 0.066268328 0 0.61427971 water fraction, min, max = 0.05077062 0.0017571876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066267776 0 0.61427467 water fraction, min, max = 0.050771172 0.0017572131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066268328 0 0.61427971 water fraction, min, max = 0.05077062 0.0017571876 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066267777 0 0.61427467 water fraction, min, max = 0.050771171 0.0017572131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444606e-06, Final residual = 3.5805325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5969742e-09, Final residual = 1.0900037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066268328 0 0.61427971 water fraction, min, max = 0.05077062 0.0017571878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066267777 0 0.61427467 water fraction, min, max = 0.050771172 0.0017572136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066268328 0 0.61427971 water fraction, min, max = 0.05077062 0.0017571878 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066267777 0 0.61427467 water fraction, min, max = 0.050771172 0.0017572136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7615248e-06, Final residual = 6.3440293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3539761e-09, Final residual = 1.3638814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4707.53 s ClockTime = 4762 s fluxAdjustedLocalCo Co mean: 0.11896285 max: 0.59993613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065998579 -> dtInletScale=909.11048 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=909.11048 -> dtScale=1.0001065 deltaT = 0.43900277 Time = 1008.47 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 = 0.066267225 0 0.61426964 water fraction, min, max = 0.050771723 0.0017572391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066266673 0 0.6142646 water fraction, min, max = 0.050772274 0.0017572646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066267225 0 0.61426964 water fraction, min, max = 0.050771722 0.0017572391 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066266674 0 0.6142646 water fraction, min, max = 0.050772274 0.0017572646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2432447e-06, Final residual = 3.5796857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5899487e-09, Final residual = 1.0848115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066267225 0 0.61426964 water fraction, min, max = 0.050771723 0.0017572393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066266674 0 0.6142646 water fraction, min, max = 0.050772275 0.001757265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066267225 0 0.61426964 water fraction, min, max = 0.050771723 0.0017572393 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066266674 0 0.6142646 water fraction, min, max = 0.050772275 0.001757265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7607499e-06, Final residual = 6.3476482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3672065e-09, Final residual = 1.362638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4708.33 s ClockTime = 4763 s fluxAdjustedLocalCo Co mean: 0.11895831 max: 0.59991092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065998579 -> dtInletScale=909.11048 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=909.11048 -> dtScale=1.0001485 deltaT = 0.43905623 Time = 1008.91 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 = 0.066266122 0 0.61425957 water fraction, min, max = 0.050772826 0.0017572905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265571 0 0.61425454 water fraction, min, max = 0.050773377 0.001757316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066266122 0 0.61425957 water fraction, min, max = 0.050772825 0.0017572905 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265572 0 0.61425454 water fraction, min, max = 0.050773376 0.001757316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2423882e-06, Final residual = 3.5780997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5937307e-09, Final residual = 1.0994409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066266123 0 0.61425957 water fraction, min, max = 0.050772826 0.0017572907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265572 0 0.61425454 water fraction, min, max = 0.050773377 0.0017573164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066266123 0 0.61425957 water fraction, min, max = 0.050772826 0.0017572907 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265572 0 0.61425454 water fraction, min, max = 0.050773377 0.0017573164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7601857e-06, Final residual = 6.3413466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3454379e-09, Final residual = 1.3619254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4709.13 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.11896827 max: 0.59995878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066006616 -> dtInletScale=908.99978 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=908.99978 -> dtScale=1.0000687 deltaT = 0.43905623 Time = 1009.35 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 = 0.06626502 0 0.61424951 water fraction, min, max = 0.050773928 0.0017573419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066264469 0 0.61424448 water fraction, min, max = 0.050774478 0.0017573674 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06626502 0 0.61424951 water fraction, min, max = 0.050773927 0.0017573419 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06626447 0 0.61424448 water fraction, min, max = 0.050774478 0.0017573674 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2412456e-06, Final residual = 3.5765912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5871996e-09, Final residual = 1.0854027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265021 0 0.61424951 water fraction, min, max = 0.050773928 0.0017573421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06626447 0 0.61424448 water fraction, min, max = 0.050774479 0.0017573678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066265021 0 0.61424951 water fraction, min, max = 0.050773928 0.0017573421 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06626447 0 0.61424448 water fraction, min, max = 0.050774479 0.0017573678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7593962e-06, Final residual = 6.3305006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.33981e-09, Final residual = 1.3564829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4710.04 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.11896374 max: 0.59993359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066006616 -> dtInletScale=908.99978 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=908.99978 -> dtScale=1.0001107 deltaT = 0.43905623 Time = 1009.79 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 = 0.066263919 0 0.61423945 water fraction, min, max = 0.050775029 0.0017573932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066263368 0 0.61423443 water fraction, min, max = 0.05077558 0.0017574187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066263919 0 0.61423945 water fraction, min, max = 0.050775028 0.0017573932 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066263369 0 0.61423443 water fraction, min, max = 0.050775579 0.0017574187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2400971e-06, Final residual = 3.574942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5871124e-09, Final residual = 1.0746168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066263919 0 0.61423946 water fraction, min, max = 0.050775029 0.0017573935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066263369 0 0.61423443 water fraction, min, max = 0.05077558 0.0017574191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066263919 0 0.61423946 water fraction, min, max = 0.050775029 0.0017573935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066263369 0 0.61423443 water fraction, min, max = 0.05077558 0.0017574191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7585626e-06, Final residual = 6.3479601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3568615e-09, Final residual = 1.3635036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4710.86 s ClockTime = 4765 s fluxAdjustedLocalCo Co mean: 0.11895921 max: 0.59990841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066006616 -> dtInletScale=908.99978 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=908.99978 -> dtScale=1.0001527 deltaT = 0.43910972 Time = 1010.23 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 = 0.066262818 0 0.6142294 water fraction, min, max = 0.05077613 0.0017574445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262267 0 0.61422437 water fraction, min, max = 0.05077668 0.00175747 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262818 0 0.6142294 water fraction, min, max = 0.05077613 0.0017574445 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262268 0 0.61422438 water fraction, min, max = 0.05077668 0.00175747 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393079e-06, Final residual = 3.5739989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894892e-09, Final residual = 1.0739633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262818 0 0.6142294 water fraction, min, max = 0.05077613 0.0017574448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262268 0 0.61422438 water fraction, min, max = 0.050776681 0.0017574704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262818 0 0.6142294 water fraction, min, max = 0.05077613 0.0017574448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066262268 0 0.61422438 water fraction, min, max = 0.050776681 0.0017574704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581551e-06, Final residual = 6.3177155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3336436e-09, Final residual = 1.3535192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4711.62 s ClockTime = 4766 s fluxAdjustedLocalCo Co mean: 0.11896917 max: 0.59995633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066014658 -> dtInletScale=908.88905 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=908.88905 -> dtScale=1.0000728 deltaT = 0.43910972 Time = 1010.67 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 = 0.066261717 0 0.61421935 water fraction, min, max = 0.050777231 0.0017574958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066261167 0 0.61421433 water fraction, min, max = 0.050777781 0.0017575212 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066261717 0 0.61421935 water fraction, min, max = 0.05077723 0.0017574958 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066261168 0 0.61421433 water fraction, min, max = 0.05077778 0.0017575212 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2383281e-06, Final residual = 3.5716725e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5807432e-09, Final residual = 1.0933777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066261718 0 0.61421936 water fraction, min, max = 0.050777231 0.001757496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066261168 0 0.61421433 water fraction, min, max = 0.050777781 0.0017575216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066261718 0 0.61421936 water fraction, min, max = 0.050777231 0.001757496 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066261168 0 0.61421433 water fraction, min, max = 0.050777781 0.0017575216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575316e-06, Final residual = 6.288787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3055122e-09, Final residual = 1.3498832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4712.4 s ClockTime = 4767 s fluxAdjustedLocalCo Co mean: 0.11896465 max: 0.59993118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066014658 -> dtInletScale=908.88905 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=908.88905 -> dtScale=1.0001147 deltaT = 0.43910972 Time = 1011.1 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 = 0.066260617 0 0.61420931 water fraction, min, max = 0.050778331 0.001757547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066260067 0 0.61420429 water fraction, min, max = 0.05077888 0.0017575724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066260617 0 0.61420931 water fraction, min, max = 0.05077833 0.001757547 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066260068 0 0.61420429 water fraction, min, max = 0.05077888 0.0017575724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373625e-06, Final residual = 3.5696772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5833724e-09, Final residual = 1.1038632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066260618 0 0.61420931 water fraction, min, max = 0.050778331 0.0017575472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066260068 0 0.61420429 water fraction, min, max = 0.050778881 0.0017575728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066260618 0 0.61420931 water fraction, min, max = 0.050778331 0.0017575472 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066260068 0 0.61420429 water fraction, min, max = 0.050778881 0.0017575728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.757325e-06, Final residual = 6.245567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2598068e-09, Final residual = 1.3361153e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4713.2 s ClockTime = 4768 s fluxAdjustedLocalCo Co mean: 0.11896013 max: 0.59990603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066014658 -> dtInletScale=908.88905 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=908.88905 -> dtScale=1.0001566 deltaT = 0.43916325 Time = 1011.54 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 = 0.066259518 0 0.61419927 water fraction, min, max = 0.050779431 0.0017575982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258968 0 0.61419425 water fraction, min, max = 0.05077998 0.0017576235 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066259518 0 0.61419927 water fraction, min, max = 0.05077943 0.0017575982 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258969 0 0.61419425 water fraction, min, max = 0.050779979 0.0017576235 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2370062e-06, Final residual = 3.5669881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5715954e-09, Final residual = 1.0797454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066259518 0 0.61419927 water fraction, min, max = 0.05077943 0.0017575984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258968 0 0.61419425 water fraction, min, max = 0.05077998 0.001757624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066259518 0 0.61419927 water fraction, min, max = 0.05077943 0.0017575984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258968 0 0.61419425 water fraction, min, max = 0.05077998 0.001757624 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7571874e-06, Final residual = 6.2297714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2576518e-09, Final residual = 1.3348808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4713.99 s ClockTime = 4769 s fluxAdjustedLocalCo Co mean: 0.1189701 max: 0.59995401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066022705 -> dtInletScale=908.77828 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=908.77828 -> dtScale=1.0000767 deltaT = 0.43916325 Time = 1011.98 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 = 0.066258419 0 0.61418924 water fraction, min, max = 0.05078053 0.0017576493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066257869 0 0.61418422 water fraction, min, max = 0.050781079 0.0017576746 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258419 0 0.61418924 water fraction, min, max = 0.050780529 0.0017576493 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06625787 0 0.61418422 water fraction, min, max = 0.050781078 0.0017576746 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2360158e-06, Final residual = 3.5654039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5711932e-09, Final residual = 1.0708753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258419 0 0.61418924 water fraction, min, max = 0.050780529 0.0017576495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06625787 0 0.61418422 water fraction, min, max = 0.050781079 0.0017576751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066258419 0 0.61418924 water fraction, min, max = 0.050780529 0.0017576495 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06625787 0 0.61418422 water fraction, min, max = 0.050781079 0.0017576751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7564389e-06, Final residual = 6.2147048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2282342e-09, Final residual = 1.3315897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4714.71 s ClockTime = 4769 s fluxAdjustedLocalCo Co mean: 0.11896558 max: 0.59992888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066022705 -> dtInletScale=908.77828 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=908.77828 -> dtScale=1.0001185 deltaT = 0.43916325 Time = 1012.42 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 = 0.06625732 0 0.61417921 water fraction, min, max = 0.050781628 0.0017577004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256771 0 0.61417419 water fraction, min, max = 0.050782177 0.0017577257 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06625732 0 0.61417921 water fraction, min, max = 0.050781627 0.0017577004 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256772 0 0.61417419 water fraction, min, max = 0.050782176 0.0017577257 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2348414e-06, Final residual = 3.5638947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5682794e-09, Final residual = 1.0871312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06625732 0 0.61417921 water fraction, min, max = 0.050781628 0.0017577006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256771 0 0.61417419 water fraction, min, max = 0.050782177 0.0017577262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06625732 0 0.61417921 water fraction, min, max = 0.050781628 0.0017577006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256771 0 0.61417419 water fraction, min, max = 0.050782177 0.0017577262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7555985e-06, Final residual = 6.2073603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2249657e-09, Final residual = 1.3315042e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4715.48 s ClockTime = 4770 s fluxAdjustedLocalCo Co mean: 0.11896107 max: 0.59990377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066022705 -> dtInletScale=908.77828 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=908.77828 -> dtScale=1.0001604 deltaT = 0.4392168 Time = 1012.86 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 = 0.066256222 0 0.61416918 water fraction, min, max = 0.050782726 0.0017577514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066255673 0 0.61416417 water fraction, min, max = 0.050783275 0.0017577767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256222 0 0.61416918 water fraction, min, max = 0.050782725 0.0017577514 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066255674 0 0.61416417 water fraction, min, max = 0.050783274 0.0017577767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2339545e-06, Final residual = 3.5628941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5761559e-09, Final residual = 1.0851276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256222 0 0.61416918 water fraction, min, max = 0.050782726 0.0017577517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066255673 0 0.61416417 water fraction, min, max = 0.050783275 0.0017577772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066256222 0 0.61416918 water fraction, min, max = 0.050782726 0.0017577517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066255673 0 0.61416417 water fraction, min, max = 0.050783275 0.0017577772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550394e-06, Final residual = 6.2070833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2271246e-09, Final residual = 1.3297989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4716.24 s ClockTime = 4771 s fluxAdjustedLocalCo Co mean: 0.11897106 max: 0.59995181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066030756 -> dtInletScale=908.66747 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=908.66747 -> dtScale=1.0000803 deltaT = 0.4392168 Time = 1013.3 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 = 0.066255124 0 0.61415916 water fraction, min, max = 0.050783824 0.0017578024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066254576 0 0.61415415 water fraction, min, max = 0.050784372 0.0017578277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066255124 0 0.61415916 water fraction, min, max = 0.050783823 0.0017578024 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066254576 0 0.61415415 water fraction, min, max = 0.050784372 0.0017578277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2328779e-06, Final residual = 3.5610398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5703912e-09, Final residual = 1.0696951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066255125 0 0.61415916 water fraction, min, max = 0.050783824 0.0017578027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066254576 0 0.61415415 water fraction, min, max = 0.050784373 0.0017578282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066255125 0 0.61415916 water fraction, min, max = 0.050783824 0.0017578027 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066254576 0 0.61415415 water fraction, min, max = 0.050784372 0.0017578282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542111e-06, Final residual = 6.2224381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2331581e-09, Final residual = 1.3342953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4717 s ClockTime = 4772 s fluxAdjustedLocalCo Co mean: 0.11896654 max: 0.59992672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066030756 -> dtInletScale=908.66747 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=908.66747 -> dtScale=1.0001222 deltaT = 0.43927039 Time = 1013.74 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 = 0.066254027 0 0.61414914 water fraction, min, max = 0.050784921 0.0017578534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066253479 0 0.61414413 water fraction, min, max = 0.050785469 0.0017578786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066254027 0 0.61414914 water fraction, min, max = 0.05078492 0.0017578534 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066253479 0 0.61414413 water fraction, min, max = 0.050785468 0.0017578786 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2320537e-06, Final residual = 3.560194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5683516e-09, Final residual = 1.0772317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066254027 0 0.61414914 water fraction, min, max = 0.050784921 0.0017578536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066253479 0 0.61414414 water fraction, min, max = 0.050785469 0.0017578791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066254027 0 0.61414914 water fraction, min, max = 0.050784921 0.0017578536 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066253479 0 0.61414414 water fraction, min, max = 0.050785469 0.0017578791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536848e-06, Final residual = 6.2242141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2414386e-09, Final residual = 1.3334678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4717.75 s ClockTime = 4772 s fluxAdjustedLocalCo Co mean: 0.11897654 max: 0.59997481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066038812 -> dtInletScale=908.55663 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=908.55663 -> dtScale=1.000042 deltaT = 0.43927039 Time = 1014.18 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 = 0.066252931 0 0.61413913 water fraction, min, max = 0.050786018 0.0017579043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066252382 0 0.61413412 water fraction, min, max = 0.050786566 0.0017579295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066252931 0 0.61413913 water fraction, min, max = 0.050786017 0.0017579043 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066252383 0 0.61413412 water fraction, min, max = 0.050786565 0.0017579295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2309721e-06, Final residual = 3.5587501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.57811e-09, Final residual = 1.0780936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066252931 0 0.61413913 water fraction, min, max = 0.050786017 0.0017579045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066252383 0 0.61413412 water fraction, min, max = 0.050786566 0.00175793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066252931 0 0.61413913 water fraction, min, max = 0.050786017 0.0017579045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066252383 0 0.61413412 water fraction, min, max = 0.050786566 0.00175793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7528952e-06, Final residual = 6.2090065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2177982e-09, Final residual = 1.3268458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4718.51 s ClockTime = 4773 s fluxAdjustedLocalCo Co mean: 0.11897203 max: 0.59994973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066038812 -> dtInletScale=908.55663 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=908.55663 -> dtScale=1.0000838 deltaT = 0.43927039 Time = 1014.62 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 = 0.066251834 0 0.61412912 water fraction, min, max = 0.050787114 0.0017579552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066251286 0 0.61412412 water fraction, min, max = 0.050787661 0.0017579804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066251834 0 0.61412912 water fraction, min, max = 0.050787113 0.0017579552 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066251287 0 0.61412412 water fraction, min, max = 0.050787661 0.0017579804 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2298166e-06, Final residual = 3.5571009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5761309e-09, Final residual = 1.079656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066251835 0 0.61412912 water fraction, min, max = 0.050787114 0.0017579554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066251287 0 0.61412412 water fraction, min, max = 0.050787662 0.0017579808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066251835 0 0.61412912 water fraction, min, max = 0.050787114 0.0017579554 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066251287 0 0.61412412 water fraction, min, max = 0.050787662 0.0017579808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519995e-06, Final residual = 6.1900965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2086496e-09, Final residual = 1.3256701e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4719.27 s ClockTime = 4774 s fluxAdjustedLocalCo Co mean: 0.11896752 max: 0.59992466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066038812 -> dtInletScale=908.55663 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=908.55663 -> dtScale=1.0001256 deltaT = 0.439324 Time = 1015.06 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 = 0.066250739 0 0.61411912 water fraction, min, max = 0.05078821 0.001758006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066250191 0 0.61411411 water fraction, min, max = 0.050788757 0.0017580312 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066250739 0 0.61411912 water fraction, min, max = 0.050788209 0.001758006 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066250192 0 0.61411411 water fraction, min, max = 0.050788756 0.0017580312 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2289096e-06, Final residual = 3.5563578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5685262e-09, Final residual = 1.0827628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066250739 0 0.61411912 water fraction, min, max = 0.050788209 0.0017580062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066250191 0 0.61411412 water fraction, min, max = 0.050788757 0.0017580316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066250739 0 0.61411912 water fraction, min, max = 0.050788209 0.0017580062 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066250191 0 0.61411412 water fraction, min, max = 0.050788757 0.0017580316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7514115e-06, Final residual = 6.198056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2172278e-09, Final residual = 1.3262798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4720.03 s ClockTime = 4775 s fluxAdjustedLocalCo Co mean: 0.11897754 max: 0.59997282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066046872 -> dtInletScale=908.44575 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=908.44575 -> dtScale=1.0000453 deltaT = 0.439324 Time = 1015.5 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 = 0.066249643 0 0.61410912 water fraction, min, max = 0.050789305 0.0017580568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066249096 0 0.61410412 water fraction, min, max = 0.050789852 0.0017580819 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066249643 0 0.61410912 water fraction, min, max = 0.050789304 0.0017580568 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066249097 0 0.61410412 water fraction, min, max = 0.050789851 0.0017580819 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2278451e-06, Final residual = 3.5546283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5600706e-09, Final residual = 1.1047543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066249644 0 0.61410912 water fraction, min, max = 0.050789304 0.001758057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066249096 0 0.61410412 water fraction, min, max = 0.050789852 0.0017580824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066249644 0 0.61410912 water fraction, min, max = 0.050789304 0.001758057 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066249096 0 0.61410412 water fraction, min, max = 0.050789852 0.0017580824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508965e-06, Final residual = 6.193676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.208393e-09, Final residual = 1.3280718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4720.81 s ClockTime = 4775 s fluxAdjustedLocalCo Co mean: 0.11897303 max: 0.59994777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066046872 -> dtInletScale=908.44575 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=908.44575 -> dtScale=1.0000871 deltaT = 0.439324 Time = 1015.94 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 = 0.066248549 0 0.61409912 water fraction, min, max = 0.050790399 0.0017581075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066248001 0 0.61409412 water fraction, min, max = 0.050790946 0.0017581327 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066248549 0 0.61409912 water fraction, min, max = 0.050790399 0.0017581075 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066248002 0 0.61409412 water fraction, min, max = 0.050790946 0.0017581327 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2269057e-06, Final residual = 3.5530559e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5639117e-09, Final residual = 1.0774247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066248549 0 0.61409912 water fraction, min, max = 0.050790399 0.0017581077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066248002 0 0.61409412 water fraction, min, max = 0.050790947 0.0017581331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066248549 0 0.61409912 water fraction, min, max = 0.050790399 0.0017581077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066248002 0 0.61409412 water fraction, min, max = 0.050790947 0.0017581331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504416e-06, Final residual = 6.1861317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2054094e-09, Final residual = 1.3266065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4721.57 s ClockTime = 4776 s fluxAdjustedLocalCo Co mean: 0.11896853 max: 0.59992272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066046872 -> dtInletScale=908.44575 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=908.44575 -> dtScale=1.0001288 deltaT = 0.43937765 Time = 1016.38 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 = 0.066247455 0 0.61408913 water fraction, min, max = 0.050791494 0.0017581582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066246907 0 0.61408413 water fraction, min, max = 0.05079204 0.0017581833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066247455 0 0.61408913 water fraction, min, max = 0.050791493 0.0017581582 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066246908 0 0.61408413 water fraction, min, max = 0.05079204 0.0017581833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2263277e-06, Final residual = 3.5523118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5682608e-09, Final residual = 1.0678861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066247455 0 0.61408913 water fraction, min, max = 0.050791493 0.0017581584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066246908 0 0.61408414 water fraction, min, max = 0.050792041 0.0017581838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066247455 0 0.61408913 water fraction, min, max = 0.050791493 0.0017581584 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066246908 0 0.61408414 water fraction, min, max = 0.050792041 0.0017581838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7500838e-06, Final residual = 6.1858521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1993698e-09, Final residual = 1.3264852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4722.37 s ClockTime = 4777 s fluxAdjustedLocalCo Co mean: 0.11897855 max: 0.59997095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066054937 -> dtInletScale=908.33482 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=908.33482 -> dtScale=1.0000484 deltaT = 0.43937765 Time = 1016.82 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 = 0.066246361 0 0.61407914 water fraction, min, max = 0.050792587 0.0017582089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245814 0 0.61407415 water fraction, min, max = 0.050793134 0.001758234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066246361 0 0.61407914 water fraction, min, max = 0.050792587 0.0017582089 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245815 0 0.61407415 water fraction, min, max = 0.050793133 0.001758234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2253041e-06, Final residual = 3.5506902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5591528e-09, Final residual = 1.0840236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066246361 0 0.61407914 water fraction, min, max = 0.050792587 0.0017582091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245814 0 0.61407415 water fraction, min, max = 0.050793134 0.0017582344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066246361 0 0.61407914 water fraction, min, max = 0.050792587 0.0017582091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245814 0 0.61407415 water fraction, min, max = 0.050793134 0.0017582344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7495014e-06, Final residual = 6.1813911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.186874e-09, Final residual = 1.3211589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4723.12 s ClockTime = 4778 s fluxAdjustedLocalCo Co mean: 0.11897405 max: 0.59994592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066054937 -> dtInletScale=908.33482 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=908.33482 -> dtScale=1.0000901 deltaT = 0.43937765 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 = 0.066245268 0 0.61406916 water fraction, min, max = 0.050793681 0.0017582595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066244721 0 0.61406417 water fraction, min, max = 0.050794227 0.0017582845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245268 0 0.61406916 water fraction, min, max = 0.05079368 0.0017582595 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066244722 0 0.61406417 water fraction, min, max = 0.050794226 0.0017582845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2242828e-06, Final residual = 3.5490908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5583455e-09, Final residual = 1.0853789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245268 0 0.61406916 water fraction, min, max = 0.05079368 0.0017582597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066244721 0 0.61406417 water fraction, min, max = 0.050794227 0.001758285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066245268 0 0.61406916 water fraction, min, max = 0.05079368 0.0017582597 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066244721 0 0.61406417 water fraction, min, max = 0.050794227 0.001758285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489154e-06, Final residual = 6.1709653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.181755e-09, Final residual = 1.3212985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4724.01 s ClockTime = 4779 s fluxAdjustedLocalCo Co mean: 0.11896955 max: 0.59992091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066054937 -> dtInletScale=908.33482 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=908.33482 -> dtScale=1.0001318 deltaT = 0.43943133 Time = 1017.69 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 = 0.066244175 0 0.61405918 water fraction, min, max = 0.050794773 0.00175831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066243628 0 0.61405419 water fraction, min, max = 0.050795319 0.0017583351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066244175 0 0.61405918 water fraction, min, max = 0.050794773 0.00175831 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066243629 0 0.61405419 water fraction, min, max = 0.050795319 0.0017583351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2236469e-06, Final residual = 3.5485209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5514601e-09, Final residual = 1.0902038e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066244175 0 0.61405918 water fraction, min, max = 0.050794773 0.0017583103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066243629 0 0.61405419 water fraction, min, max = 0.05079532 0.0017583355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066244175 0 0.61405918 water fraction, min, max = 0.050794773 0.0017583103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066243629 0 0.61405419 water fraction, min, max = 0.05079532 0.0017583355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7486675e-06, Final residual = 6.1792008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1854245e-09, Final residual = 1.3187479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4724.81 s ClockTime = 4780 s fluxAdjustedLocalCo Co mean: 0.11897959 max: 0.5999692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066063008 -> dtInletScale=908.22386 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=908.22386 -> dtScale=1.0000513 deltaT = 0.43943133 Time = 1018.13 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 = 0.066243082 0 0.61404921 water fraction, min, max = 0.050795866 0.0017583606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066242536 0 0.61404422 water fraction, min, max = 0.050796411 0.0017583856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066243082 0 0.61404921 water fraction, min, max = 0.050795865 0.0017583606 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066242537 0 0.61404422 water fraction, min, max = 0.050796411 0.0017583856 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2227497e-06, Final residual = 3.5467541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5535287e-09, Final residual = 1.0719908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066243083 0 0.61404921 water fraction, min, max = 0.050795866 0.0017583608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066242537 0 0.61404422 water fraction, min, max = 0.050796412 0.001758386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066243083 0 0.61404921 water fraction, min, max = 0.050795865 0.0017583608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066242537 0 0.61404422 water fraction, min, max = 0.050796412 0.001758386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7479539e-06, Final residual = 6.1668254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1795787e-09, Final residual = 1.3178771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4725.56 s ClockTime = 4780 s fluxAdjustedLocalCo Co mean: 0.11897509 max: 0.5999442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066063008 -> dtInletScale=908.22386 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=908.22386 -> dtScale=1.000093 deltaT = 0.43943133 Time = 1018.57 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 = 0.066241991 0 0.61403924 water fraction, min, max = 0.050796958 0.001758411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066241445 0 0.61403425 water fraction, min, max = 0.050797503 0.001758436 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066241991 0 0.61403924 water fraction, min, max = 0.050796957 0.001758411 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066241445 0 0.61403425 water fraction, min, max = 0.050797502 0.001758436 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2216068e-06, Final residual = 3.5451237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5614483e-09, Final residual = 1.0915221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066241991 0 0.61403924 water fraction, min, max = 0.050796957 0.0017584112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066241445 0 0.61403426 water fraction, min, max = 0.050797503 0.0017584365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066241991 0 0.61403924 water fraction, min, max = 0.050796957 0.0017584112 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066241445 0 0.61403426 water fraction, min, max = 0.050797503 0.0017584365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471405e-06, Final residual = 6.1707712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1852047e-09, Final residual = 1.3200473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4726.27 s ClockTime = 4781 s fluxAdjustedLocalCo Co mean: 0.1189706 max: 0.59991922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066063008 -> dtInletScale=908.22386 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=908.22386 -> dtScale=1.0001346 deltaT = 0.43948504 Time = 1019.01 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 = 0.066240899 0 0.61402927 water fraction, min, max = 0.050798049 0.0017584615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066240354 0 0.61402429 water fraction, min, max = 0.050798594 0.0017584864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066240899 0 0.61402927 water fraction, min, max = 0.050798048 0.0017584615 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066240354 0 0.61402429 water fraction, min, max = 0.050798593 0.0017584864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2207456e-06, Final residual = 3.5441558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5535051e-09, Final residual = 1.0699812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0662409 0 0.61402927 water fraction, min, max = 0.050798049 0.0017584617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066240354 0 0.61402429 water fraction, min, max = 0.050798594 0.0017584869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0662409 0 0.61402927 water fraction, min, max = 0.050798049 0.0017584617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066240354 0 0.61402429 water fraction, min, max = 0.050798594 0.0017584869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7465544e-06, Final residual = 6.158731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1698807e-09, Final residual = 1.317956e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4727.04 s ClockTime = 4782 s fluxAdjustedLocalCo Co mean: 0.11898065 max: 0.59996757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066071083 -> dtInletScale=908.11286 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=908.11286 -> dtScale=1.000054 deltaT = 0.43948504 Time = 1019.45 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 = 0.066239808 0 0.61401931 water fraction, min, max = 0.05079914 0.0017585118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239263 0 0.61401433 water fraction, min, max = 0.050799685 0.0017585368 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239808 0 0.61401931 water fraction, min, max = 0.050799139 0.0017585118 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239264 0 0.61401433 water fraction, min, max = 0.050799684 0.0017585368 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2196219e-06, Final residual = 3.5427824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5565224e-09, Final residual = 1.0886477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239809 0 0.61401931 water fraction, min, max = 0.05079914 0.0017585121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239264 0 0.61401433 water fraction, min, max = 0.050799685 0.0017585372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239809 0 0.61401931 water fraction, min, max = 0.050799139 0.0017585121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066239264 0 0.61401433 water fraction, min, max = 0.050799685 0.0017585372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7457024e-06, Final residual = 6.1530886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1656676e-09, Final residual = 1.3151207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4727.78 s ClockTime = 4783 s fluxAdjustedLocalCo Co mean: 0.11897616 max: 0.59994261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066071083 -> dtInletScale=908.11286 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=908.11286 -> dtScale=1.0000957 deltaT = 0.43948504 Time = 1019.89 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 = 0.066238718 0 0.61400936 water fraction, min, max = 0.05080023 0.0017585622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066238173 0 0.61400438 water fraction, min, max = 0.050800775 0.0017585871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066238718 0 0.61400936 water fraction, min, max = 0.050800229 0.0017585622 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066238174 0 0.61400438 water fraction, min, max = 0.050800774 0.0017585871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2185142e-06, Final residual = 3.5409337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5567635e-09, Final residual = 1.082842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066238718 0 0.61400936 water fraction, min, max = 0.05080023 0.0017585624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066238173 0 0.61400438 water fraction, min, max = 0.050800775 0.0017585876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066238718 0 0.61400936 water fraction, min, max = 0.05080023 0.0017585624 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066238173 0 0.61400438 water fraction, min, max = 0.050800775 0.0017585876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7449422e-06, Final residual = 6.1568932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1664757e-09, Final residual = 1.3154449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4728.53 s ClockTime = 4783 s fluxAdjustedLocalCo Co mean: 0.11897167 max: 0.59991765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066071083 -> dtInletScale=908.11286 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=908.11286 -> dtScale=1.0001373 deltaT = 0.43953879 Time = 1020.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237628 0 0.6139994 water fraction, min, max = 0.05080132 0.0017586125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237083 0 0.61399443 water fraction, min, max = 0.050801865 0.0017586374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237628 0 0.6139994 water fraction, min, max = 0.050801319 0.0017586125 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237084 0 0.61399443 water fraction, min, max = 0.050801864 0.0017586374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2176527e-06, Final residual = 3.5399996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5403099e-09, Final residual = 1.0881052e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237628 0 0.61399941 water fraction, min, max = 0.05080132 0.0017586127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237084 0 0.61399443 water fraction, min, max = 0.050801865 0.0017586378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237628 0 0.61399941 water fraction, min, max = 0.05080132 0.0017586127 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066237084 0 0.61399443 water fraction, min, max = 0.050801865 0.0017586378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441622e-06, Final residual = 6.1477642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1647849e-09, Final residual = 1.3165543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4729.29 s ClockTime = 4784 s fluxAdjustedLocalCo Co mean: 0.11898174 max: 0.59996607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066079163 -> dtInletScale=908.00182 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=908.00182 -> dtScale=1.0000566 deltaT = 0.43953879 Time = 1020.77 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 = 0.066236539 0 0.61398945 water fraction, min, max = 0.050802409 0.0017586627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066235994 0 0.61398448 water fraction, min, max = 0.050802954 0.0017586876 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066236539 0 0.61398945 water fraction, min, max = 0.050802409 0.0017586627 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066235995 0 0.61398448 water fraction, min, max = 0.050802953 0.0017586876 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.216424e-06, Final residual = 3.5389025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.54954e-09, Final residual = 1.0771411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066236539 0 0.61398946 water fraction, min, max = 0.050802409 0.001758663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066235995 0 0.61398448 water fraction, min, max = 0.050802954 0.0017586881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066236539 0 0.61398946 water fraction, min, max = 0.050802409 0.001758663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066235995 0 0.61398448 water fraction, min, max = 0.050802954 0.0017586881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7432918e-06, Final residual = 6.1234253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1401376e-09, Final residual = 1.3110575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4730.07 s ClockTime = 4785 s fluxAdjustedLocalCo Co mean: 0.11897725 max: 0.59994113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066079163 -> dtInletScale=908.00182 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=908.00182 -> dtScale=1.0000981 deltaT = 0.43953879 Time = 1021.21 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 = 0.06623545 0 0.61397951 water fraction, min, max = 0.050803498 0.0017587129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066234905 0 0.61397454 water fraction, min, max = 0.050804042 0.0017587378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06623545 0 0.61397951 water fraction, min, max = 0.050803497 0.0017587129 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066234906 0 0.61397454 water fraction, min, max = 0.050804042 0.0017587378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2151876e-06, Final residual = 3.5378023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5498542e-09, Final residual = 1.0773195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06623545 0 0.61397951 water fraction, min, max = 0.050803498 0.0017587132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066234906 0 0.61397454 water fraction, min, max = 0.050804043 0.0017587383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06623545 0 0.61397951 water fraction, min, max = 0.050803498 0.0017587132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066234906 0 0.61397454 water fraction, min, max = 0.050804043 0.0017587383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7424674e-06, Final residual = 6.1298981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.145745e-09, Final residual = 1.3123234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4730.81 s ClockTime = 4786 s fluxAdjustedLocalCo Co mean: 0.11897277 max: 0.59991621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066079163 -> dtInletScale=908.00182 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=908.00182 -> dtScale=1.0001397 deltaT = 0.43959257 Time = 1021.65 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 = 0.066234361 0 0.61396957 water fraction, min, max = 0.050804587 0.0017587631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066233817 0 0.6139646 water fraction, min, max = 0.050805131 0.001758788 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066234361 0 0.61396957 water fraction, min, max = 0.050804586 0.0017587631 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066233818 0 0.6139646 water fraction, min, max = 0.05080513 0.001758788 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2143623e-06, Final residual = 3.5365415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5568698e-09, Final residual = 1.0558829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066234362 0 0.61396957 water fraction, min, max = 0.050804587 0.0017587633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066233818 0 0.6139646 water fraction, min, max = 0.050805131 0.0017587884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066234362 0 0.61396957 water fraction, min, max = 0.050804587 0.0017587633 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066233818 0 0.6139646 water fraction, min, max = 0.050805131 0.0017587884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.74192e-06, Final residual = 6.1387356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1577412e-09, Final residual = 1.3164457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4731.61 s ClockTime = 4787 s fluxAdjustedLocalCo Co mean: 0.11898284 max: 0.59996469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066087248 -> dtInletScale=907.89073 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=907.89073 -> dtScale=1.0000589 deltaT = 0.43959257 Time = 1022.09 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 = 0.066233273 0 0.61395964 water fraction, min, max = 0.050805675 0.0017588132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066232729 0 0.61395467 water fraction, min, max = 0.050806218 0.0017588381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066233273 0 0.61395964 water fraction, min, max = 0.050805674 0.0017588132 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06623273 0 0.61395467 water fraction, min, max = 0.050806218 0.0017588381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2133096e-06, Final residual = 3.5353272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5456455e-09, Final residual = 1.0890231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066233274 0 0.61395964 water fraction, min, max = 0.050805675 0.0017588135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06623273 0 0.61395467 water fraction, min, max = 0.050806219 0.0017588385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066233274 0 0.61395964 water fraction, min, max = 0.050805675 0.0017588135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06623273 0 0.61395467 water fraction, min, max = 0.050806219 0.0017588385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7411085e-06, Final residual = 6.1144973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1262025e-09, Final residual = 1.3083276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4732.37 s ClockTime = 4787 s fluxAdjustedLocalCo Co mean: 0.11897836 max: 0.59993978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066087248 -> dtInletScale=907.89073 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=907.89073 -> dtScale=1.0001004 deltaT = 0.43959257 Time = 1022.53 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 = 0.066232186 0 0.61394971 water fraction, min, max = 0.050806762 0.0017588633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231642 0 0.61394474 water fraction, min, max = 0.050807306 0.0017588881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066232186 0 0.61394971 water fraction, min, max = 0.050806761 0.0017588633 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231643 0 0.61394474 water fraction, min, max = 0.050807305 0.0017588881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2121163e-06, Final residual = 3.5340154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5546776e-09, Final residual = 1.0826001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066232186 0 0.61394971 water fraction, min, max = 0.050806762 0.0017588635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231643 0 0.61394474 water fraction, min, max = 0.050807306 0.0017588886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066232186 0 0.61394971 water fraction, min, max = 0.050806762 0.0017588635 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231643 0 0.61394474 water fraction, min, max = 0.050807306 0.0017588886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.740323e-06, Final residual = 6.1081226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1196982e-09, Final residual = 1.3073824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4733.13 s ClockTime = 4788 s fluxAdjustedLocalCo Co mean: 0.11897389 max: 0.59991488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066087248 -> dtInletScale=907.89073 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=907.89073 -> dtScale=1.0001419 deltaT = 0.43964638 Time = 1022.97 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 = 0.066231099 0 0.61393978 water fraction, min, max = 0.050807849 0.0017589133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066230555 0 0.61393482 water fraction, min, max = 0.050808392 0.0017589381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231099 0 0.61393978 water fraction, min, max = 0.050807848 0.0017589133 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066230556 0 0.61393482 water fraction, min, max = 0.050808392 0.0017589381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2112534e-06, Final residual = 3.5332417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5485542e-09, Final residual = 1.0764451e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231099 0 0.61393978 water fraction, min, max = 0.050807849 0.0017589136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066230556 0 0.61393482 water fraction, min, max = 0.050808393 0.0017589386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066231099 0 0.61393978 water fraction, min, max = 0.050807849 0.0017589136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066230556 0 0.61393482 water fraction, min, max = 0.050808393 0.0017589386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397257e-06, Final residual = 6.1123091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1242997e-09, Final residual = 1.3066235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4733.87 s ClockTime = 4789 s fluxAdjustedLocalCo Co mean: 0.11898397 max: 0.59996343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066095338 -> dtInletScale=907.77961 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=907.77961 -> dtScale=1.000061 deltaT = 0.43964638 Time = 1023.41 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 = 0.066230012 0 0.61392986 water fraction, min, max = 0.050808936 0.0017589633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066229469 0 0.6139249 water fraction, min, max = 0.050809479 0.0017589881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066230012 0 0.61392986 water fraction, min, max = 0.050808935 0.0017589633 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06622947 0 0.6139249 water fraction, min, max = 0.050809478 0.0017589881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2101987e-06, Final residual = 3.531426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452034e-09, Final residual = 1.0887677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066230013 0 0.61392986 water fraction, min, max = 0.050808936 0.0017589636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06622947 0 0.6139249 water fraction, min, max = 0.050809479 0.0017589885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066230013 0 0.61392986 water fraction, min, max = 0.050808936 0.0017589636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06622947 0 0.6139249 water fraction, min, max = 0.050809479 0.0017589885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389653e-06, Final residual = 6.1066304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1206406e-09, Final residual = 1.3084944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4734.62 s ClockTime = 4790 s fluxAdjustedLocalCo Co mean: 0.1189795 max: 0.59993855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066095338 -> dtInletScale=907.77961 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=907.77961 -> dtScale=1.0001024 deltaT = 0.43964638 Time = 1023.85 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 = 0.066228926 0 0.61391994 water fraction, min, max = 0.050810022 0.0017590133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228383 0 0.61391498 water fraction, min, max = 0.050810564 0.001759038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228926 0 0.61391994 water fraction, min, max = 0.050810021 0.0017590133 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228384 0 0.61391498 water fraction, min, max = 0.050810564 0.001759038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090844e-06, Final residual = 3.5298774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5514853e-09, Final residual = 1.0621627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228927 0 0.61391994 water fraction, min, max = 0.050810022 0.0017590135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228384 0 0.61391498 water fraction, min, max = 0.050810565 0.0017590385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228927 0 0.61391994 water fraction, min, max = 0.050810022 0.0017590135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066228384 0 0.61391498 water fraction, min, max = 0.050810565 0.0017590385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381661e-06, Final residual = 6.1078014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1265019e-09, Final residual = 1.3093147e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4735.38 s ClockTime = 4790 s fluxAdjustedLocalCo Co mean: 0.11897503 max: 0.59991368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066095338 -> dtInletScale=907.77961 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=907.77961 -> dtScale=1.0001439 deltaT = 0.43970023 Time = 1024.29 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 = 0.066227841 0 0.61391003 water fraction, min, max = 0.050811107 0.0017590632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066227298 0 0.61390507 water fraction, min, max = 0.05081165 0.0017590879 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066227841 0 0.61391003 water fraction, min, max = 0.050811107 0.0017590632 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066227299 0 0.61390507 water fraction, min, max = 0.050811649 0.0017590879 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2082354e-06, Final residual = 3.5290399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5366152e-09, Final residual = 1.0694591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066227841 0 0.61391003 water fraction, min, max = 0.050811107 0.0017590634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066227298 0 0.61390507 water fraction, min, max = 0.05081165 0.0017590883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066227841 0 0.61391003 water fraction, min, max = 0.050811107 0.0017590634 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066227298 0 0.61390507 water fraction, min, max = 0.05081165 0.0017590883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7379575e-06, Final residual = 6.1058532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1042178e-09, Final residual = 1.3045117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4736.23 s ClockTime = 4791 s fluxAdjustedLocalCo Co mean: 0.11898513 max: 0.59996229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066103433 -> dtInletScale=907.66844 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=907.66844 -> dtScale=1.0000628 deltaT = 0.43970023 Time = 1024.73 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 = 0.066226756 0 0.61390012 water fraction, min, max = 0.050812193 0.001759113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066226213 0 0.61389516 water fraction, min, max = 0.050812735 0.0017591377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066226756 0 0.61390012 water fraction, min, max = 0.050812192 0.001759113 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066226214 0 0.61389516 water fraction, min, max = 0.050812734 0.0017591377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071777e-06, Final residual = 3.5276729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.542295e-09, Final residual = 1.079082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066226756 0 0.61390012 water fraction, min, max = 0.050812192 0.0017591133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066226214 0 0.61389516 water fraction, min, max = 0.050812735 0.0017591382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066226756 0 0.61390012 water fraction, min, max = 0.050812192 0.0017591133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066226214 0 0.61389516 water fraction, min, max = 0.050812735 0.0017591382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7371931e-06, Final residual = 6.1080051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1119871e-09, Final residual = 1.3060925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4736.99 s ClockTime = 4792 s fluxAdjustedLocalCo Co mean: 0.11898066 max: 0.59993744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066103433 -> dtInletScale=907.66844 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=907.66844 -> dtScale=1.0001043 deltaT = 0.43970023 Time = 1025.17 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 = 0.066225671 0 0.61389021 water fraction, min, max = 0.050813277 0.0017591628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225129 0 0.61388526 water fraction, min, max = 0.050813819 0.0017591875 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225671 0 0.61389021 water fraction, min, max = 0.050813276 0.0017591628 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225129 0 0.61388526 water fraction, min, max = 0.050813818 0.0017591875 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2060902e-06, Final residual = 3.5258912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5288973e-09, Final residual = 1.0553222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225671 0 0.61389021 water fraction, min, max = 0.050813277 0.0017591631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225129 0 0.61388526 water fraction, min, max = 0.050813819 0.001759188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225671 0 0.61389021 water fraction, min, max = 0.050813277 0.0017591631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066225129 0 0.61388526 water fraction, min, max = 0.050813819 0.001759188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7363867e-06, Final residual = 6.1011696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1073392e-09, Final residual = 1.3072585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4737.89 s ClockTime = 4793 s fluxAdjustedLocalCo Co mean: 0.11897619 max: 0.5999126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066103433 -> dtInletScale=907.66844 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=907.66844 -> dtScale=1.0001457 deltaT = 0.43975411 Time = 1025.61 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 = 0.066224587 0 0.61388031 water fraction, min, max = 0.050814361 0.0017592126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066224045 0 0.61387536 water fraction, min, max = 0.050814903 0.0017592373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066224587 0 0.61388031 water fraction, min, max = 0.05081436 0.0017592126 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066224045 0 0.61387536 water fraction, min, max = 0.050814902 0.0017592373 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2052073e-06, Final residual = 3.524593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5403534e-09, Final residual = 1.05691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066224587 0 0.61388031 water fraction, min, max = 0.050814361 0.0017592128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066224045 0 0.61387536 water fraction, min, max = 0.050814903 0.0017592377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066224587 0 0.61388031 water fraction, min, max = 0.050814361 0.0017592128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066224045 0 0.61387536 water fraction, min, max = 0.050814903 0.0017592377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7357927e-06, Final residual = 6.1102596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1268313e-09, Final residual = 1.3078331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4738.75 s ClockTime = 4794 s fluxAdjustedLocalCo Co mean: 0.11898631 max: 0.59996128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066111533 -> dtInletScale=907.55723 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=907.55723 -> dtScale=1.0000645 deltaT = 0.43975411 Time = 1026.05 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 = 0.066223503 0 0.61387041 water fraction, min, max = 0.050815445 0.0017592623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066222961 0 0.61386547 water fraction, min, max = 0.050815986 0.001759287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066223503 0 0.61387041 water fraction, min, max = 0.050815444 0.0017592623 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066222962 0 0.61386547 water fraction, min, max = 0.050815986 0.001759287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042029e-06, Final residual = 3.52287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5355452e-09, Final residual = 1.0669897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066223503 0 0.61387042 water fraction, min, max = 0.050815445 0.0017592626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066222962 0 0.61386547 water fraction, min, max = 0.050815987 0.0017592874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066223503 0 0.61387042 water fraction, min, max = 0.050815445 0.0017592626 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066222962 0 0.61386547 water fraction, min, max = 0.050815987 0.0017592874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.735032e-06, Final residual = 6.1020349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1236315e-09, Final residual = 1.307827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4739.5 s ClockTime = 4795 s fluxAdjustedLocalCo Co mean: 0.11898184 max: 0.59993646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066111533 -> dtInletScale=907.55723 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=907.55723 -> dtScale=1.0001059 deltaT = 0.43975411 Time = 1026.49 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 = 0.06622242 0 0.61386052 water fraction, min, max = 0.050816528 0.001759312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066221878 0 0.61385558 water fraction, min, max = 0.050817069 0.0017593366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06622242 0 0.61386052 water fraction, min, max = 0.050816527 0.001759312 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066221879 0 0.61385558 water fraction, min, max = 0.050817069 0.0017593366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.203081e-06, Final residual = 3.5217108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5454031e-09, Final residual = 1.0778669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06622242 0 0.61386052 water fraction, min, max = 0.050816528 0.0017593122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066221879 0 0.61385558 water fraction, min, max = 0.05081707 0.0017593371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06622242 0 0.61386052 water fraction, min, max = 0.050816528 0.0017593122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066221879 0 0.61385558 water fraction, min, max = 0.05081707 0.0017593371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342328e-06, Final residual = 6.0889216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1086614e-09, Final residual = 1.3071576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4740.27 s ClockTime = 4795 s fluxAdjustedLocalCo Co mean: 0.11897738 max: 0.59991164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066111533 -> dtInletScale=907.55723 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=907.55723 -> dtScale=1.0001473 deltaT = 0.43980802 Time = 1026.93 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 = 0.066221337 0 0.61385063 water fraction, min, max = 0.050817611 0.0017593616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066220796 0 0.61384569 water fraction, min, max = 0.050818152 0.0017593862 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066221337 0 0.61385063 water fraction, min, max = 0.05081761 0.0017593616 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066220797 0 0.61384569 water fraction, min, max = 0.050818151 0.0017593862 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2021906e-06, Final residual = 3.5205216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5343533e-09, Final residual = 1.0822839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066221338 0 0.61385064 water fraction, min, max = 0.050817611 0.0017593619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066220796 0 0.61384569 water fraction, min, max = 0.050818152 0.0017593867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066221338 0 0.61385064 water fraction, min, max = 0.050817611 0.0017593619 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066220796 0 0.61384569 water fraction, min, max = 0.050818152 0.0017593867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7336649e-06, Final residual = 6.0884157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1001267e-09, Final residual = 1.3045858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4741.05 s ClockTime = 4796 s fluxAdjustedLocalCo Co mean: 0.11898751 max: 0.59996038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066119638 -> dtInletScale=907.44599 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=907.44599 -> dtScale=1.000066 deltaT = 0.43980802 Time = 1027.37 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 = 0.066220255 0 0.61384075 water fraction, min, max = 0.050818693 0.0017594112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066219714 0 0.61383581 water fraction, min, max = 0.050819234 0.0017594358 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066220255 0 0.61384075 water fraction, min, max = 0.050818692 0.0017594112 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066219715 0 0.61383581 water fraction, min, max = 0.050819233 0.0017594358 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011269e-06, Final residual = 3.5188503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5348774e-09, Final residual = 1.0731438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066220255 0 0.61384075 water fraction, min, max = 0.050818693 0.0017594115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066219714 0 0.61383581 water fraction, min, max = 0.050819234 0.0017594362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066220255 0 0.61384075 water fraction, min, max = 0.050818693 0.0017594115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066219714 0 0.61383581 water fraction, min, max = 0.050819234 0.0017594362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328314e-06, Final residual = 6.0818191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0868908e-09, Final residual = 1.3038863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4741.85 s ClockTime = 4797 s fluxAdjustedLocalCo Co mean: 0.11898305 max: 0.59993559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066119638 -> dtInletScale=907.44599 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=907.44599 -> dtScale=1.0001074 deltaT = 0.43980802 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 = 0.066219173 0 0.61383087 water fraction, min, max = 0.050819775 0.0017594608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066218632 0 0.61382593 water fraction, min, max = 0.050820315 0.0017594853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066219173 0 0.61383087 water fraction, min, max = 0.050819774 0.0017594608 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066218633 0 0.61382593 water fraction, min, max = 0.050820315 0.0017594853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2000039e-06, Final residual = 3.5178979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5283917e-09, Final residual = 1.0738991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066219174 0 0.61383087 water fraction, min, max = 0.050819775 0.001759461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066218633 0 0.61382593 water fraction, min, max = 0.050820316 0.0017594858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066219174 0 0.61383087 water fraction, min, max = 0.050819775 0.001759461 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066218633 0 0.61382593 water fraction, min, max = 0.050820316 0.0017594858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320748e-06, Final residual = 6.0887664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1033048e-09, Final residual = 1.3077049e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4742.77 s ClockTime = 4798 s fluxAdjustedLocalCo Co mean: 0.11897859 max: 0.59991081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066119638 -> dtInletScale=907.44599 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=907.44599 -> dtScale=1.0001487 deltaT = 0.43986196 Time = 1028.25 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 = 0.066218092 0 0.61382099 water fraction, min, max = 0.050820856 0.0017595103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217551 0 0.61381606 water fraction, min, max = 0.050821396 0.0017595348 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066218092 0 0.61382099 water fraction, min, max = 0.050820855 0.0017595103 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217552 0 0.61381606 water fraction, min, max = 0.050821396 0.0017595348 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1991925e-06, Final residual = 3.5167953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5372928e-09, Final residual = 1.0881437e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066218092 0 0.613821 water fraction, min, max = 0.050820856 0.0017595105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217552 0 0.61381606 water fraction, min, max = 0.050821397 0.0017595352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066218092 0 0.613821 water fraction, min, max = 0.050820856 0.0017595105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217552 0 0.61381606 water fraction, min, max = 0.050821397 0.0017595352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7318369e-06, Final residual = 6.0778812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0847715e-09, Final residual = 1.2991433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4743.71 s ClockTime = 4799 s fluxAdjustedLocalCo Co mean: 0.11898873 max: 0.59995961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066127748 -> dtInletScale=907.3347 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=907.3347 -> dtScale=1.0000673 deltaT = 0.43986196 Time = 1028.69 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 = 0.066217011 0 0.61381112 water fraction, min, max = 0.050821937 0.0017595597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066216471 0 0.61380619 water fraction, min, max = 0.050822477 0.0017595842 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217011 0 0.61381112 water fraction, min, max = 0.050821936 0.0017595597 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066216471 0 0.61380619 water fraction, min, max = 0.050822476 0.0017595842 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983346e-06, Final residual = 3.5159223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.532407e-09, Final residual = 1.061503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217011 0 0.61381113 water fraction, min, max = 0.050821937 0.00175956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066216471 0 0.61380619 water fraction, min, max = 0.050822477 0.0017595847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066217011 0 0.61381113 water fraction, min, max = 0.050821937 0.00175956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066216471 0 0.61380619 water fraction, min, max = 0.050822477 0.0017595847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313549e-06, Final residual = 6.0734589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0824928e-09, Final residual = 1.3006306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4744.61 s ClockTime = 4800 s fluxAdjustedLocalCo Co mean: 0.11898428 max: 0.59993484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066127748 -> dtInletScale=907.3347 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=907.3347 -> dtScale=1.0001086 deltaT = 0.43986196 Time = 1029.13 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 = 0.066215931 0 0.61380126 water fraction, min, max = 0.050823017 0.0017596092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066215391 0 0.61379632 water fraction, min, max = 0.050823557 0.0017596336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066215931 0 0.61380126 water fraction, min, max = 0.050823017 0.0017596092 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066215391 0 0.61379632 water fraction, min, max = 0.050823557 0.0017596336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973453e-06, Final residual = 3.5145057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207823e-09, Final residual = 1.0831049e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066215931 0 0.61380126 water fraction, min, max = 0.050823017 0.0017596094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066215391 0 0.61379633 water fraction, min, max = 0.050823558 0.0017596341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066215931 0 0.61380126 water fraction, min, max = 0.050823017 0.0017596094 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066215391 0 0.61379633 water fraction, min, max = 0.050823558 0.0017596341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7305758e-06, Final residual = 6.0608794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.084467e-09, Final residual = 1.2999312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4745.52 s ClockTime = 4801 s fluxAdjustedLocalCo Co mean: 0.11897982 max: 0.59991009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066127748 -> dtInletScale=907.3347 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=907.3347 -> dtScale=1.0001499 deltaT = 0.43991594 Time = 1029.56 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 = 0.066214851 0 0.61379139 water fraction, min, max = 0.050824097 0.0017596585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214311 0 0.61378646 water fraction, min, max = 0.050824637 0.001759683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214851 0 0.61379139 water fraction, min, max = 0.050824096 0.0017596585 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214312 0 0.61378646 water fraction, min, max = 0.050824636 0.001759683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1964784e-06, Final residual = 3.5134703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5179293e-09, Final residual = 1.06948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214851 0 0.6137914 water fraction, min, max = 0.050824097 0.0017596587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214311 0 0.61378647 water fraction, min, max = 0.050824637 0.0017596834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214851 0 0.6137914 water fraction, min, max = 0.050824097 0.0017596587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066214311 0 0.61378647 water fraction, min, max = 0.050824637 0.0017596834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7300024e-06, Final residual = 6.0733454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0864566e-09, Final residual = 1.2997897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4746.41 s ClockTime = 4802 s fluxAdjustedLocalCo Co mean: 0.11898997 max: 0.59995896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066135862 -> dtInletScale=907.22337 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=907.22337 -> dtScale=1.0000684 deltaT = 0.43991594 Time = 1030 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066213771 0 0.61378154 water fraction, min, max = 0.050825177 0.0017597078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066213232 0 0.61377661 water fraction, min, max = 0.050825716 0.0017597323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066213771 0 0.61378154 water fraction, min, max = 0.050825176 0.0017597078 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066213232 0 0.61377661 water fraction, min, max = 0.050825715 0.0017597323 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.195464e-06, Final residual = 3.5121887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5348724e-09, Final residual = 1.0571397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066213772 0 0.61378154 water fraction, min, max = 0.050825177 0.0017597081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066213232 0 0.61377661 water fraction, min, max = 0.050825716 0.0017597327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066213772 0 0.61378154 water fraction, min, max = 0.050825177 0.0017597081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066213232 0 0.61377661 water fraction, min, max = 0.050825716 0.0017597327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7292856e-06, Final residual = 6.0666146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.085756e-09, Final residual = 1.2991927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4747.19 s ClockTime = 4802 s fluxAdjustedLocalCo Co mean: 0.11898553 max: 0.59993422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066135862 -> dtInletScale=907.22337 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=907.22337 -> dtScale=1.0001096 deltaT = 0.43991594 Time = 1030.44 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 = 0.066212692 0 0.61377168 water fraction, min, max = 0.050826256 0.0017597571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066212153 0 0.61376676 water fraction, min, max = 0.050826795 0.0017597815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066212693 0 0.61377168 water fraction, min, max = 0.050826255 0.0017597571 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066212154 0 0.61376676 water fraction, min, max = 0.050826794 0.0017597815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943256e-06, Final residual = 3.5110631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.52117e-09, Final residual = 1.0738417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066212693 0 0.61377168 water fraction, min, max = 0.050826255 0.0017597573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066212154 0 0.61376676 water fraction, min, max = 0.050826795 0.001759782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066212693 0 0.61377168 water fraction, min, max = 0.050826255 0.0017597573 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066212154 0 0.61376676 water fraction, min, max = 0.050826795 0.001759782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7284396e-06, Final residual = 6.0524834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0733758e-09, Final residual = 1.2960575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4748.03 s ClockTime = 4803 s fluxAdjustedLocalCo Co mean: 0.11898108 max: 0.5999095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066135862 -> dtInletScale=907.22337 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=907.22337 -> dtScale=1.0001509 deltaT = 0.43996995 Time = 1030.88 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 = 0.066211614 0 0.61376183 water fraction, min, max = 0.050827334 0.0017598064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211075 0 0.61375691 water fraction, min, max = 0.050827873 0.0017598307 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211614 0 0.61376183 water fraction, min, max = 0.050827333 0.0017598064 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211075 0 0.61375691 water fraction, min, max = 0.050827872 0.0017598307 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1934325e-06, Final residual = 3.5104873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5228057e-09, Final residual = 1.0818865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211614 0 0.61376183 water fraction, min, max = 0.050827334 0.0017598066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211075 0 0.61375691 water fraction, min, max = 0.050827873 0.0017598312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211614 0 0.61376183 water fraction, min, max = 0.050827334 0.0017598066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066211075 0 0.61375691 water fraction, min, max = 0.050827873 0.0017598312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.727856e-06, Final residual = 6.0584029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0716091e-09, Final residual = 1.2938792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4748.78 s ClockTime = 4804 s fluxAdjustedLocalCo Co mean: 0.11899124 max: 0.59995843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066143982 -> dtInletScale=907.112 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=907.112 -> dtScale=1.0000693 deltaT = 0.43996995 Time = 1031.32 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 = 0.066210536 0 0.61375199 water fraction, min, max = 0.050828412 0.0017598555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066209997 0 0.61374706 water fraction, min, max = 0.050828951 0.0017598799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066210536 0 0.61375199 water fraction, min, max = 0.050828411 0.0017598555 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066209998 0 0.61374706 water fraction, min, max = 0.05082895 0.0017598799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1924154e-06, Final residual = 3.5089043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5242611e-09, Final residual = 1.0702507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066210536 0 0.61375199 water fraction, min, max = 0.050828412 0.0017598558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066209997 0 0.61374707 water fraction, min, max = 0.050828951 0.0017598803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066210536 0 0.61375199 water fraction, min, max = 0.050828412 0.0017598558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066209998 0 0.61374707 water fraction, min, max = 0.050828951 0.0017598803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270921e-06, Final residual = 6.0718079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0924379e-09, Final residual = 1.3005264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4749.68 s ClockTime = 4805 s fluxAdjustedLocalCo Co mean: 0.1189868 max: 0.59993372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066143982 -> dtInletScale=907.112 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=907.112 -> dtScale=1.0001105 deltaT = 0.43996995 Time = 1031.76 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 = 0.066209458 0 0.61374214 water fraction, min, max = 0.05082949 0.0017599047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06620892 0 0.61373722 water fraction, min, max = 0.050830028 0.001759929 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066209458 0 0.61374215 water fraction, min, max = 0.050829489 0.0017599047 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06620892 0 0.61373722 water fraction, min, max = 0.050830027 0.001759929 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1913786e-06, Final residual = 3.5076485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5209062e-09, Final residual = 1.0713518e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066209459 0 0.61374215 water fraction, min, max = 0.050829489 0.0017599049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06620892 0 0.61373723 water fraction, min, max = 0.050830028 0.0017599295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066209459 0 0.61374215 water fraction, min, max = 0.050829489 0.0017599049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06620892 0 0.61373723 water fraction, min, max = 0.050830028 0.0017599295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264139e-06, Final residual = 6.0803587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0958136e-09, Final residual = 1.3042066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4750.45 s ClockTime = 4806 s fluxAdjustedLocalCo Co mean: 0.11898236 max: 0.59990902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066143982 -> dtInletScale=907.112 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=907.112 -> dtScale=1.0001517 deltaT = 0.44002399 Time = 1032.2 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 = 0.066208381 0 0.61373231 water fraction, min, max = 0.050830567 0.0017599538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207843 0 0.61372739 water fraction, min, max = 0.050831105 0.0017599781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208381 0 0.61373231 water fraction, min, max = 0.050830566 0.0017599538 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207844 0 0.61372739 water fraction, min, max = 0.050831104 0.0017599781 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1905993e-06, Final residual = 3.5065971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5189179e-09, Final residual = 1.0700201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208382 0 0.61373231 water fraction, min, max = 0.050830567 0.001759954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207843 0 0.61372739 water fraction, min, max = 0.050831105 0.0017599785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066208382 0 0.61373231 water fraction, min, max = 0.050830567 0.001759954 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207843 0 0.61372739 water fraction, min, max = 0.050831105 0.0017599785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7258183e-06, Final residual = 6.0476496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0543739e-09, Final residual = 1.2920489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4751.24 s ClockTime = 4806 s fluxAdjustedLocalCo Co mean: 0.11899254 max: 0.59995802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066152107 -> dtInletScale=907.00059 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=907.00059 -> dtScale=1.00007 deltaT = 0.44002399 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 = 0.066207305 0 0.61372247 water fraction, min, max = 0.050831643 0.0017600028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066206767 0 0.61371756 water fraction, min, max = 0.050832181 0.0017600271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207305 0 0.61372247 water fraction, min, max = 0.050831643 0.0017600028 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066206767 0 0.61371756 water fraction, min, max = 0.050832181 0.0017600271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1894198e-06, Final residual = 3.5049117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5183117e-09, Final residual = 1.0625449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207305 0 0.61372248 water fraction, min, max = 0.050831643 0.0017600031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066206767 0 0.61371756 water fraction, min, max = 0.050832182 0.0017600276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066207305 0 0.61372248 water fraction, min, max = 0.050831643 0.0017600031 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066206767 0 0.61371756 water fraction, min, max = 0.050832182 0.0017600276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7249957e-06, Final residual = 6.0612247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0601251e-09, Final residual = 1.2995382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4751.99 s ClockTime = 4807 s fluxAdjustedLocalCo Co mean: 0.1189881 max: 0.59993334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066152107 -> dtInletScale=907.00059 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=907.00059 -> dtScale=1.0001111 deltaT = 0.44002399 Time = 1033.08 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 = 0.066206229 0 0.61371265 water fraction, min, max = 0.05083272 0.0017600518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205691 0 0.61370773 water fraction, min, max = 0.050833257 0.0017600761 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066206229 0 0.61371265 water fraction, min, max = 0.050832719 0.0017600518 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205691 0 0.61370773 water fraction, min, max = 0.050833256 0.0017600761 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1883701e-06, Final residual = 3.5037292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.522487e-09, Final residual = 1.0449149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066206229 0 0.61371265 water fraction, min, max = 0.050832719 0.0017600521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205691 0 0.61370773 water fraction, min, max = 0.050833257 0.0017600766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066206229 0 0.61371265 water fraction, min, max = 0.050832719 0.0017600521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205691 0 0.61370773 water fraction, min, max = 0.050833257 0.0017600766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7242282e-06, Final residual = 6.0583285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0676013e-09, Final residual = 1.298638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4752.77 s ClockTime = 4808 s fluxAdjustedLocalCo Co mean: 0.11898366 max: 0.59990867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066152107 -> dtInletScale=907.00059 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=907.00059 -> dtScale=1.0001522 deltaT = 0.44007807 Time = 1033.52 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 = 0.066205153 0 0.61370282 water fraction, min, max = 0.050833795 0.0017601008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066204615 0 0.61369791 water fraction, min, max = 0.050834333 0.0017601251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205153 0 0.61370282 water fraction, min, max = 0.050833794 0.0017601008 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066204616 0 0.61369791 water fraction, min, max = 0.050834332 0.0017601251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.187549e-06, Final residual = 3.5032905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5258038e-09, Final residual = 1.0722992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205153 0 0.61370282 water fraction, min, max = 0.050833795 0.001760101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066204616 0 0.61369791 water fraction, min, max = 0.050834333 0.0017601255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066205153 0 0.61370282 water fraction, min, max = 0.050833795 0.001760101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066204616 0 0.61369791 water fraction, min, max = 0.050834333 0.0017601255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.723705e-06, Final residual = 6.0636998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0780318e-09, Final residual = 1.3008691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4753.51 s ClockTime = 4809 s fluxAdjustedLocalCo Co mean: 0.11899385 max: 0.59995773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066160237 -> dtInletScale=906.88913 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=906.88913 -> dtScale=1.0000705 deltaT = 0.44007807 Time = 1033.96 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 = 0.066204078 0 0.613693 water fraction, min, max = 0.05083487 0.0017601497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06620354 0 0.61368809 water fraction, min, max = 0.050835408 0.001760174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066204078 0 0.613693 water fraction, min, max = 0.05083487 0.0017601497 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066203541 0 0.61368809 water fraction, min, max = 0.050835407 0.001760174 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1865247e-06, Final residual = 3.5013357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5202831e-09, Final residual = 1.0639449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066204078 0 0.613693 water fraction, min, max = 0.05083487 0.0017601499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066203541 0 0.61368809 water fraction, min, max = 0.050835408 0.0017601744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066204078 0 0.613693 water fraction, min, max = 0.05083487 0.0017601499 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066203541 0 0.61368809 water fraction, min, max = 0.050835408 0.0017601744 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7229067e-06, Final residual = 6.0507008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0565731e-09, Final residual = 1.2951643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4754.24 s ClockTime = 4809 s fluxAdjustedLocalCo Co mean: 0.11898942 max: 0.59993308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066160237 -> dtInletScale=906.88913 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=906.88913 -> dtScale=1.0001115 deltaT = 0.44007807 Time = 1034.4 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 = 0.066203003 0 0.61368318 water fraction, min, max = 0.050835945 0.0017601986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066202466 0 0.61367828 water fraction, min, max = 0.050836482 0.0017602228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066203003 0 0.61368318 water fraction, min, max = 0.050835944 0.0017601986 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066202466 0 0.61367828 water fraction, min, max = 0.050836481 0.0017602228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1853892e-06, Final residual = 3.5001877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5103377e-09, Final residual = 1.0429014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066203003 0 0.61368319 water fraction, min, max = 0.050835945 0.0017601988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066202466 0 0.61367828 water fraction, min, max = 0.050836482 0.0017602232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066203003 0 0.61368319 water fraction, min, max = 0.050835945 0.0017601988 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066202466 0 0.61367828 water fraction, min, max = 0.050836482 0.0017602232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.722255e-06, Final residual = 6.0591514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0681858e-09, Final residual = 1.298773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4754.98 s ClockTime = 4810 s fluxAdjustedLocalCo Co mean: 0.11898499 max: 0.59990844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066160237 -> dtInletScale=906.88913 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=906.88913 -> dtScale=1.0001526 deltaT = 0.44013218 Time = 1034.85 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 = 0.066201929 0 0.61367337 water fraction, min, max = 0.050837019 0.0017602474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066201392 0 0.61366847 water fraction, min, max = 0.050837556 0.0017602716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066201929 0 0.61367337 water fraction, min, max = 0.050837019 0.0017602474 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066201392 0 0.61366847 water fraction, min, max = 0.050837555 0.0017602716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1846072e-06, Final residual = 3.4987614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5066013e-09, Final residual = 1.0612344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066201929 0 0.61367337 water fraction, min, max = 0.050837019 0.0017602477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066201392 0 0.61366847 water fraction, min, max = 0.050837556 0.0017602721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066201929 0 0.61367337 water fraction, min, max = 0.050837019 0.0017602477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066201392 0 0.61366847 water fraction, min, max = 0.050837556 0.0017602721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7220684e-06, Final residual = 6.0419126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0635882e-09, Final residual = 1.2936687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4755.7 s ClockTime = 4811 s fluxAdjustedLocalCo Co mean: 0.11899519 max: 0.59995756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066168372 -> dtInletScale=906.77764 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=906.77764 -> dtScale=1.0000707 deltaT = 0.44013218 Time = 1035.29 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 = 0.066200855 0 0.61366356 water fraction, min, max = 0.050838093 0.0017602962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200318 0 0.61365866 water fraction, min, max = 0.05083863 0.0017603204 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200855 0 0.61366356 water fraction, min, max = 0.050838092 0.0017602962 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200319 0 0.61365866 water fraction, min, max = 0.050838629 0.0017603204 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1834879e-06, Final residual = 3.4971057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5144254e-09, Final residual = 1.0716419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200855 0 0.61366357 water fraction, min, max = 0.050838093 0.0017602964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200319 0 0.61365866 water fraction, min, max = 0.05083863 0.0017603208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200855 0 0.61366357 water fraction, min, max = 0.050838093 0.0017602964 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066200319 0 0.61365866 water fraction, min, max = 0.05083863 0.0017603208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214233e-06, Final residual = 6.0303242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0399078e-09, Final residual = 1.2909403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4756.45 s ClockTime = 4812 s fluxAdjustedLocalCo Co mean: 0.11899076 max: 0.59993294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066168372 -> dtInletScale=906.77764 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=906.77764 -> dtScale=1.0001118 deltaT = 0.44013218 Time = 1035.73 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 = 0.066199782 0 0.61365376 water fraction, min, max = 0.050839167 0.001760345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066199245 0 0.61364886 water fraction, min, max = 0.050839703 0.0017603691 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066199782 0 0.61365376 water fraction, min, max = 0.050839166 0.001760345 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066199246 0 0.61364886 water fraction, min, max = 0.050839702 0.0017603691 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1823842e-06, Final residual = 3.4956842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075194e-09, Final residual = 1.0738742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066199782 0 0.61365376 water fraction, min, max = 0.050839166 0.0017603452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066199246 0 0.61364886 water fraction, min, max = 0.050839703 0.0017603695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066199782 0 0.61365376 water fraction, min, max = 0.050839166 0.0017603452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066199246 0 0.61364886 water fraction, min, max = 0.050839703 0.0017603695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7206145e-06, Final residual = 6.028303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.037522e-09, Final residual = 1.2914447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4757.26 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.11898634 max: 0.59990832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066168372 -> dtInletScale=906.77764 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=906.77764 -> dtScale=1.0001528 deltaT = 0.44018632 Time = 1036.17 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 = 0.066198709 0 0.61364396 water fraction, min, max = 0.050840239 0.0017603937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066198172 0 0.61363906 water fraction, min, max = 0.050840775 0.0017604178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066198709 0 0.61364396 water fraction, min, max = 0.050840238 0.0017603937 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066198173 0 0.61363906 water fraction, min, max = 0.050840775 0.0017604178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1815479e-06, Final residual = 3.4945094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5119603e-09, Final residual = 1.0630805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066198709 0 0.61364396 water fraction, min, max = 0.050840239 0.0017603939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066198173 0 0.61363906 water fraction, min, max = 0.050840776 0.0017604182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066198709 0 0.61364396 water fraction, min, max = 0.050840239 0.0017603939 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066198173 0 0.61363906 water fraction, min, max = 0.050840776 0.0017604182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200479e-06, Final residual = 6.0524178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0551419e-09, Final residual = 1.2967254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4758.05 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.11899655 max: 0.59995751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066176511 -> dtInletScale=906.66611 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=906.66611 -> dtScale=1.0000708 deltaT = 0.44018632 Time = 1036.61 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 = 0.066197636 0 0.61363417 water fraction, min, max = 0.050841312 0.0017604423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0661971 0 0.61362927 water fraction, min, max = 0.050841848 0.0017604664 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197636 0 0.61363417 water fraction, min, max = 0.050841311 0.0017604423 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197101 0 0.61362927 water fraction, min, max = 0.050841847 0.0017604664 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1805902e-06, Final residual = 3.4926443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5161098e-09, Final residual = 1.0545231e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197637 0 0.61363417 water fraction, min, max = 0.050841312 0.0017604425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197101 0 0.61362927 water fraction, min, max = 0.050841848 0.0017604668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197637 0 0.61363417 water fraction, min, max = 0.050841312 0.0017604425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066197101 0 0.61362927 water fraction, min, max = 0.050841848 0.0017604668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7193353e-06, Final residual = 6.0299557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0340054e-09, Final residual = 1.2919426e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4758.82 s ClockTime = 4814 s fluxAdjustedLocalCo Co mean: 0.11899213 max: 0.59993292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066176511 -> dtInletScale=906.66611 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=906.66611 -> dtScale=1.0001118 deltaT = 0.44018632 Time = 1037.05 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 = 0.066196565 0 0.61362437 water fraction, min, max = 0.050842384 0.0017604909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066196029 0 0.61361948 water fraction, min, max = 0.050842919 0.001760515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066196565 0 0.61362437 water fraction, min, max = 0.050842383 0.0017604909 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066196029 0 0.61361948 water fraction, min, max = 0.050842919 0.001760515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1796088e-06, Final residual = 3.491501e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5053173e-09, Final residual = 1.0694361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066196565 0 0.61362438 water fraction, min, max = 0.050842383 0.0017604911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066196029 0 0.61361948 water fraction, min, max = 0.05084292 0.0017605154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066196565 0 0.61362438 water fraction, min, max = 0.050842383 0.0017604911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066196029 0 0.61361948 water fraction, min, max = 0.05084292 0.0017605154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7186132e-06, Final residual = 6.0409629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0454042e-09, Final residual = 1.295337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4759.74 s ClockTime = 4815 s fluxAdjustedLocalCo Co mean: 0.11898771 max: 0.59990833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066176511 -> dtInletScale=906.66611 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=906.66611 -> dtScale=1.0001528 deltaT = 0.4402405 Time = 1037.49 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 = 0.066195493 0 0.61361459 water fraction, min, max = 0.050843455 0.0017605395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194957 0 0.61360969 water fraction, min, max = 0.05084399 0.0017605635 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066195493 0 0.61361459 water fraction, min, max = 0.050843454 0.0017605395 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194958 0 0.61360969 water fraction, min, max = 0.05084399 0.0017605635 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.178848e-06, Final residual = 3.4902411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5034352e-09, Final residual = 1.0758387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066195493 0 0.61361459 water fraction, min, max = 0.050843455 0.0017605397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194958 0 0.6136097 water fraction, min, max = 0.050843991 0.001760564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066195493 0 0.61361459 water fraction, min, max = 0.050843455 0.0017605397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194958 0 0.6136097 water fraction, min, max = 0.050843991 0.001760564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7181131e-06, Final residual = 6.0355586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0439228e-09, Final residual = 1.2944259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4760.56 s ClockTime = 4816 s fluxAdjustedLocalCo Co mean: 0.11899793 max: 0.59995759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066184656 -> dtInletScale=906.55453 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=906.55453 -> dtScale=1.0000707 deltaT = 0.4402405 Time = 1037.93 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 = 0.066194422 0 0.6136048 water fraction, min, max = 0.050844526 0.001760588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193887 0 0.61359991 water fraction, min, max = 0.050845061 0.001760612 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194422 0 0.6136048 water fraction, min, max = 0.050844525 0.001760588 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193887 0 0.61359991 water fraction, min, max = 0.050845061 0.001760612 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1777743e-06, Final residual = 3.4888849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5038418e-09, Final residual = 1.0561883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194422 0 0.61360481 water fraction, min, max = 0.050844526 0.0017605882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193887 0 0.61359992 water fraction, min, max = 0.050845062 0.0017606124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066194422 0 0.61360481 water fraction, min, max = 0.050844526 0.0017605882 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193887 0 0.61359992 water fraction, min, max = 0.050845062 0.0017606124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176036e-06, Final residual = 6.0118651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0251269e-09, Final residual = 1.2892044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4761.45 s ClockTime = 4817 s fluxAdjustedLocalCo Co mean: 0.11899351 max: 0.59993302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066184656 -> dtInletScale=906.55453 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=906.55453 -> dtScale=1.0001116 deltaT = 0.4402405 Time = 1038.37 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 = 0.066193352 0 0.61359503 water fraction, min, max = 0.050845597 0.0017606365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066192816 0 0.61359014 water fraction, min, max = 0.050846132 0.0017606605 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193352 0 0.61359503 water fraction, min, max = 0.050845596 0.0017606365 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066192817 0 0.61359014 water fraction, min, max = 0.050846131 0.0017606605 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1769756e-06, Final residual = 3.486865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4921053e-09, Final residual = 1.0495833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193352 0 0.61359503 water fraction, min, max = 0.050845596 0.0017606367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066192817 0 0.61359014 water fraction, min, max = 0.050846132 0.0017606609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066193352 0 0.61359503 water fraction, min, max = 0.050845596 0.0017606367 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066192817 0 0.61359014 water fraction, min, max = 0.050846132 0.0017606609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173229e-06, Final residual = 5.9469006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9663736e-09, Final residual = 1.271668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4762.21 s ClockTime = 4818 s fluxAdjustedLocalCo Co mean: 0.1189891 max: 0.59990846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066184656 -> dtInletScale=906.55453 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=906.55453 -> dtScale=1.0001526 deltaT = 0.44029471 Time = 1038.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066192281 0 0.61358525 water fraction, min, max = 0.050846667 0.0017606849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066191746 0 0.61358036 water fraction, min, max = 0.050847201 0.0017607089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066192281 0 0.61358525 water fraction, min, max = 0.050846666 0.0017606849 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066191747 0 0.61358036 water fraction, min, max = 0.050847201 0.0017607089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1763924e-06, Final residual = 3.4855303e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4990415e-09, Final residual = 1.055279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066192282 0 0.61358525 water fraction, min, max = 0.050846667 0.0017606851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066191747 0 0.61358037 water fraction, min, max = 0.050847202 0.0017607093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066192282 0 0.61358525 water fraction, min, max = 0.050846667 0.0017606851 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066191747 0 0.61358037 water fraction, min, max = 0.050847202 0.0017607093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168795e-06, Final residual = 5.8970609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9069652e-09, Final residual = 1.2596877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4762.97 s ClockTime = 4818 s fluxAdjustedLocalCo Co mean: 0.11899934 max: 0.59995778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066192806 -> dtInletScale=906.44291 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=906.44291 -> dtScale=1.0000704 deltaT = 0.44029471 Time = 1039.25 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 = 0.066191212 0 0.61357548 water fraction, min, max = 0.050847736 0.0017607333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066190677 0 0.6135706 water fraction, min, max = 0.050848271 0.0017607572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066191212 0 0.61357548 water fraction, min, max = 0.050847736 0.0017607333 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066190678 0 0.6135706 water fraction, min, max = 0.05084827 0.0017607572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1752929e-06, Final residual = 3.4839028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5083719e-09, Final residual = 1.0480762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066191212 0 0.61357548 water fraction, min, max = 0.050847736 0.0017607335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066190677 0 0.6135706 water fraction, min, max = 0.050848271 0.0017607577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066191212 0 0.61357548 water fraction, min, max = 0.050847736 0.0017607335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066190677 0 0.6135706 water fraction, min, max = 0.050848271 0.0017607577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7161416e-06, Final residual = 5.905593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9086279e-09, Final residual = 1.2589677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4763.72 s ClockTime = 4819 s fluxAdjustedLocalCo Co mean: 0.11899493 max: 0.59993324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066192806 -> dtInletScale=906.44291 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=906.44291 -> dtScale=1.0001113 deltaT = 0.44029471 Time = 1039.69 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 = 0.066190143 0 0.61356572 water fraction, min, max = 0.050848806 0.0017607816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066189608 0 0.61356083 water fraction, min, max = 0.05084934 0.0017608055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066190143 0 0.61356572 water fraction, min, max = 0.050848805 0.0017607816 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066189609 0 0.61356083 water fraction, min, max = 0.050849339 0.0017608055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1742623e-06, Final residual = 3.4826902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.495705e-09, Final residual = 1.0560156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066190143 0 0.61356572 water fraction, min, max = 0.050848805 0.0017607818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066189609 0 0.61356083 water fraction, min, max = 0.05084934 0.001760806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066190143 0 0.61356572 water fraction, min, max = 0.050848805 0.0017607818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066189609 0 0.61356083 water fraction, min, max = 0.05084934 0.001760806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7153405e-06, Final residual = 5.9021192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9136295e-09, Final residual = 1.2644025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4764.5 s ClockTime = 4820 s fluxAdjustedLocalCo Co mean: 0.11899052 max: 0.59990871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066192806 -> dtInletScale=906.44291 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=906.44291 -> dtScale=1.0001522 deltaT = 0.44034895 Time = 1040.13 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 = 0.066189074 0 0.61355595 water fraction, min, max = 0.050849874 0.0017608299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06618854 0 0.61355107 water fraction, min, max = 0.050850408 0.0017608538 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066189074 0 0.61355595 water fraction, min, max = 0.050849873 0.0017608299 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06618854 0 0.61355107 water fraction, min, max = 0.050850408 0.0017608538 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1734507e-06, Final residual = 3.4816016e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.491336e-09, Final residual = 1.0497846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066189074 0 0.61355596 water fraction, min, max = 0.050849874 0.0017608301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06618854 0 0.61355107 water fraction, min, max = 0.050850409 0.0017608542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066189074 0 0.61355596 water fraction, min, max = 0.050849874 0.0017608301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06618854 0 0.61355107 water fraction, min, max = 0.050850409 0.0017608542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147972e-06, Final residual = 5.887138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.902251e-09, Final residual = 1.2566154e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4765.3 s ClockTime = 4821 s fluxAdjustedLocalCo Co mean: 0.11900077 max: 0.59995809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066200961 -> dtInletScale=906.33125 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=906.33125 -> dtScale=1.0000699 deltaT = 0.44034895 Time = 1040.57 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 = 0.066188006 0 0.61354619 water fraction, min, max = 0.050850943 0.0017608781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066187472 0 0.61354132 water fraction, min, max = 0.050851476 0.001760902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066188006 0 0.6135462 water fraction, min, max = 0.050850942 0.0017608781 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066187472 0 0.61354132 water fraction, min, max = 0.050851476 0.001760902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1723618e-06, Final residual = 3.4797272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.48679e-09, Final residual = 1.0471968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066188006 0 0.6135462 water fraction, min, max = 0.050850942 0.0017608783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066187472 0 0.61354132 water fraction, min, max = 0.050851477 0.0017609025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066188006 0 0.6135462 water fraction, min, max = 0.050850942 0.0017608783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066187472 0 0.61354132 water fraction, min, max = 0.050851477 0.0017609025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7139903e-06, Final residual = 5.8879089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8865279e-09, Final residual = 1.2508937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4766.12 s ClockTime = 4822 s fluxAdjustedLocalCo Co mean: 0.11899636 max: 0.59993358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066200961 -> dtInletScale=906.33125 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=906.33125 -> dtScale=1.0001107 deltaT = 0.44034895 Time = 1041.01 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 = 0.066186938 0 0.61353644 water fraction, min, max = 0.05085201 0.0017609263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066186404 0 0.61353156 water fraction, min, max = 0.050852544 0.0017609502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066186938 0 0.61353644 water fraction, min, max = 0.050852009 0.0017609263 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066186405 0 0.61353156 water fraction, min, max = 0.050852543 0.0017609502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1713341e-06, Final residual = 3.4782671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4842974e-09, Final residual = 1.0441434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066186938 0 0.61353644 water fraction, min, max = 0.05085201 0.0017609265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066186405 0 0.61353157 water fraction, min, max = 0.050852544 0.0017609506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066186938 0 0.61353644 water fraction, min, max = 0.05085201 0.0017609265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066186405 0 0.61353157 water fraction, min, max = 0.050852544 0.0017609506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132739e-06, Final residual = 5.8943039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.90205e-09, Final residual = 1.2577797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4766.9 s ClockTime = 4822 s fluxAdjustedLocalCo Co mean: 0.11899195 max: 0.59990908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066200961 -> dtInletScale=906.33125 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=906.33125 -> dtScale=1.0001516 deltaT = 0.44040323 Time = 1041.45 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 = 0.066185871 0 0.61352669 water fraction, min, max = 0.050853078 0.0017609745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066185337 0 0.61352182 water fraction, min, max = 0.050853611 0.0017609983 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066185871 0 0.61352669 water fraction, min, max = 0.050853077 0.0017609745 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066185338 0 0.61352182 water fraction, min, max = 0.05085361 0.0017609983 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705028e-06, Final residual = 3.4774884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4907752e-09, Final residual = 1.0879355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066185871 0 0.61352669 water fraction, min, max = 0.050853077 0.0017609747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066185337 0 0.61352182 water fraction, min, max = 0.050853611 0.0017609988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066185871 0 0.61352669 water fraction, min, max = 0.050853077 0.0017609747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066185337 0 0.61352182 water fraction, min, max = 0.050853611 0.0017609988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7127322e-06, Final residual = 5.8982202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.907509e-09, Final residual = 1.2593969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4767.69 s ClockTime = 4823 s fluxAdjustedLocalCo Co mean: 0.11900222 max: 0.59995853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066209121 -> dtInletScale=906.21956 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=906.21956 -> dtScale=1.0000691 deltaT = 0.44040323 Time = 1041.89 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 = 0.066184804 0 0.61351695 water fraction, min, max = 0.050854144 0.0017610226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06618427 0 0.61351207 water fraction, min, max = 0.050854677 0.0017610464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066184804 0 0.61351695 water fraction, min, max = 0.050854144 0.0017610226 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066184271 0 0.61351207 water fraction, min, max = 0.050854677 0.0017610464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1694568e-06, Final residual = 3.4765621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5057242e-09, Final residual = 1.0770337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066184804 0 0.61351695 water fraction, min, max = 0.050854144 0.0017610228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066184271 0 0.61351208 water fraction, min, max = 0.050854678 0.0017610469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066184804 0 0.61351695 water fraction, min, max = 0.050854144 0.0017610228 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066184271 0 0.61351208 water fraction, min, max = 0.050854678 0.0017610469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7119462e-06, Final residual = 5.8763926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8842901e-09, Final residual = 1.2538659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4768.49 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.11899782 max: 0.59993404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066209121 -> dtInletScale=906.21956 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=906.21956 -> dtScale=1.0001099 deltaT = 0.44040323 Time = 1042.33 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 = 0.066183737 0 0.6135072 water fraction, min, max = 0.050855211 0.0017610707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183204 0 0.61350233 water fraction, min, max = 0.050855744 0.0017610945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183737 0 0.6135072 water fraction, min, max = 0.05085521 0.0017610707 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183205 0 0.61350233 water fraction, min, max = 0.050855743 0.0017610945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.168351e-06, Final residual = 3.4746029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4926335e-09, Final residual = 1.0308486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183738 0 0.61350721 water fraction, min, max = 0.050855211 0.0017610709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183205 0 0.61350234 water fraction, min, max = 0.050855744 0.0017610949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183738 0 0.61350721 water fraction, min, max = 0.050855211 0.0017610709 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066183205 0 0.61350234 water fraction, min, max = 0.050855744 0.0017610949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111761e-06, Final residual = 5.8773634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8867805e-09, Final residual = 1.2547654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4769.32 s ClockTime = 4825 s fluxAdjustedLocalCo Co mean: 0.11899342 max: 0.59990957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066209121 -> dtInletScale=906.21956 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=906.21956 -> dtScale=1.0001507 deltaT = 0.44045754 Time = 1042.77 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 = 0.066182671 0 0.61349747 water fraction, min, max = 0.050856277 0.0017611187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066182139 0 0.6134926 water fraction, min, max = 0.050856809 0.0017611425 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066182671 0 0.61349747 water fraction, min, max = 0.050856276 0.0017611187 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066182139 0 0.6134926 water fraction, min, max = 0.050856809 0.0017611425 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1675447e-06, Final residual = 3.4737915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4883888e-09, Final residual = 1.061178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066182672 0 0.61349747 water fraction, min, max = 0.050856276 0.0017611189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066182139 0 0.6134926 water fraction, min, max = 0.05085681 0.0017611429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066182672 0 0.61349747 water fraction, min, max = 0.050856276 0.0017611189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066182139 0 0.6134926 water fraction, min, max = 0.05085681 0.0017611429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106205e-06, Final residual = 5.8719181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8987092e-09, Final residual = 1.2560842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4770.08 s ClockTime = 4826 s fluxAdjustedLocalCo Co mean: 0.11900369 max: 0.59995908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066217286 -> dtInletScale=906.10781 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=906.10781 -> dtScale=1.0000682 deltaT = 0.44045754 Time = 1043.21 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 = 0.066181606 0 0.61348773 water fraction, min, max = 0.050857342 0.0017611667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181073 0 0.61348287 water fraction, min, max = 0.050857875 0.0017611904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181606 0 0.61348773 water fraction, min, max = 0.050857341 0.0017611667 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181074 0 0.61348287 water fraction, min, max = 0.050857874 0.0017611904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1665148e-06, Final residual = 3.4718563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4817779e-09, Final residual = 1.0342202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181606 0 0.61348774 water fraction, min, max = 0.050857342 0.0017611669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181074 0 0.61348287 water fraction, min, max = 0.050857875 0.0017611908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181606 0 0.61348774 water fraction, min, max = 0.050857342 0.0017611669 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066181074 0 0.61348287 water fraction, min, max = 0.050857875 0.0017611908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099002e-06, Final residual = 5.890741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9075898e-09, Final residual = 1.2580812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4770.85 s ClockTime = 4826 s fluxAdjustedLocalCo Co mean: 0.11899929 max: 0.59993462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066217286 -> dtInletScale=906.10781 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=906.10781 -> dtScale=1.000109 deltaT = 0.44045754 Time = 1043.65 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 = 0.066180541 0 0.61347801 water fraction, min, max = 0.050858407 0.0017612146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066180009 0 0.61347314 water fraction, min, max = 0.050858939 0.0017612383 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066180541 0 0.61347801 water fraction, min, max = 0.050858406 0.0017612146 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066180009 0 0.61347314 water fraction, min, max = 0.050858939 0.0017612383 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1655192e-06, Final residual = 3.4707514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4819392e-09, Final residual = 1.0607333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066180541 0 0.61347801 water fraction, min, max = 0.050858407 0.0017612148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066180009 0 0.61347314 water fraction, min, max = 0.05085894 0.0017612387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066180541 0 0.61347801 water fraction, min, max = 0.050858407 0.0017612148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066180009 0 0.61347314 water fraction, min, max = 0.05085894 0.0017612387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091379e-06, Final residual = 5.8831808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8857086e-09, Final residual = 1.2553051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4771.66 s ClockTime = 4827 s fluxAdjustedLocalCo Co mean: 0.1189949 max: 0.59991017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066217286 -> dtInletScale=906.10781 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=906.10781 -> dtScale=1.0001497 deltaT = 0.44051189 Time = 1044.09 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 = 0.066179476 0 0.61346828 water fraction, min, max = 0.050859472 0.0017612625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066178944 0 0.61346342 water fraction, min, max = 0.050860004 0.0017612862 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066179476 0 0.61346828 water fraction, min, max = 0.050859471 0.0017612625 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066178945 0 0.61346342 water fraction, min, max = 0.050860003 0.0017612862 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1646827e-06, Final residual = 3.4698289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4747542e-09, Final residual = 1.085029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066179477 0 0.61346828 water fraction, min, max = 0.050859472 0.0017612627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066178945 0 0.61346342 water fraction, min, max = 0.050860004 0.0017612866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066179477 0 0.61346828 water fraction, min, max = 0.050859472 0.0017612627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066178945 0 0.61346342 water fraction, min, max = 0.050860004 0.0017612866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087605e-06, Final residual = 5.851385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8659702e-09, Final residual = 1.2477761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4772.52 s ClockTime = 4828 s fluxAdjustedLocalCo Co mean: 0.11900519 max: 0.59995975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066225456 -> dtInletScale=905.99603 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=905.99603 -> dtScale=1.0000671 deltaT = 0.44051189 Time = 1044.53 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 = 0.066178412 0 0.61345856 water fraction, min, max = 0.050860536 0.0017613103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06617788 0 0.6134537 water fraction, min, max = 0.050861067 0.001761334 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066178412 0 0.61345856 water fraction, min, max = 0.050860535 0.0017613103 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066177881 0 0.6134537 water fraction, min, max = 0.050861067 0.001761334 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1637687e-06, Final residual = 3.4686083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4713849e-09, Final residual = 1.0564855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066178413 0 0.61345856 water fraction, min, max = 0.050860536 0.0017613105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066177881 0 0.6134537 water fraction, min, max = 0.050861068 0.0017613344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066178413 0 0.61345856 water fraction, min, max = 0.050860536 0.0017613105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066177881 0 0.6134537 water fraction, min, max = 0.050861068 0.0017613344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086094e-06, Final residual = 5.8718696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8927926e-09, Final residual = 1.2557783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4773.31 s ClockTime = 4829 s fluxAdjustedLocalCo Co mean: 0.1190008 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066225456 -> dtInletScale=905.99603 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=905.99603 -> dtScale=1.0001078 deltaT = 0.44051189 Time = 1044.97 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 = 0.066177349 0 0.61344884 water fraction, min, max = 0.0508616 0.0017613581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066176817 0 0.61344398 water fraction, min, max = 0.050862131 0.0017613818 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066177349 0 0.61344884 water fraction, min, max = 0.050861599 0.0017613581 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066176818 0 0.61344398 water fraction, min, max = 0.05086213 0.0017613818 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1631438e-06, Final residual = 3.4678995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4832036e-09, Final residual = 1.0488469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066177349 0 0.61344884 water fraction, min, max = 0.050861599 0.0017613583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066176817 0 0.61344399 water fraction, min, max = 0.050862131 0.0017613822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066177349 0 0.61344884 water fraction, min, max = 0.050861599 0.0017613583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066176817 0 0.61344399 water fraction, min, max = 0.050862131 0.0017613822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7083569e-06, Final residual = 5.8875953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9032491e-09, Final residual = 1.256619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4774.2 s ClockTime = 4830 s fluxAdjustedLocalCo Co mean: 0.11899641 max: 0.5999109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066225456 -> dtInletScale=905.99603 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=905.99603 -> dtScale=1.0001485 deltaT = 0.44056626 Time = 1045.41 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 = 0.066176286 0 0.61343913 water fraction, min, max = 0.050862663 0.0017614058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066175754 0 0.61343427 water fraction, min, max = 0.050863194 0.0017614295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066176286 0 0.61343913 water fraction, min, max = 0.050862662 0.0017614058 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066175755 0 0.61343427 water fraction, min, max = 0.050863193 0.0017614295 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1626673e-06, Final residual = 3.4666623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4865919e-09, Final residual = 1.0415884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066176286 0 0.61343913 water fraction, min, max = 0.050862662 0.0017614061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066175754 0 0.61343428 water fraction, min, max = 0.050863194 0.0017614299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066176286 0 0.61343913 water fraction, min, max = 0.050862662 0.0017614061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066175754 0 0.61343428 water fraction, min, max = 0.050863194 0.0017614299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080854e-06, Final residual = 5.8971576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9156885e-09, Final residual = 1.2605898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4774.98 s ClockTime = 4831 s fluxAdjustedLocalCo Co mean: 0.11900671 max: 0.59996054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066233631 -> dtInletScale=905.88421 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=905.88421 -> dtScale=1.0000658 deltaT = 0.44056626 Time = 1045.85 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 = 0.066175223 0 0.61342942 water fraction, min, max = 0.050863725 0.0017614535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066174691 0 0.61342457 water fraction, min, max = 0.050864256 0.0017614772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066175223 0 0.61342942 water fraction, min, max = 0.050863725 0.0017614535 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066174692 0 0.61342457 water fraction, min, max = 0.050864256 0.0017614772 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1616837e-06, Final residual = 3.4658665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4712558e-09, Final residual = 1.0333851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066175223 0 0.61342942 water fraction, min, max = 0.050863725 0.0017614538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066174692 0 0.61342457 water fraction, min, max = 0.050864257 0.0017614776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066175223 0 0.61342942 water fraction, min, max = 0.050863725 0.0017614538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066174692 0 0.61342457 water fraction, min, max = 0.050864257 0.0017614776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7073474e-06, Final residual = 5.8839046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8999147e-09, Final residual = 1.2572464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4775.76 s ClockTime = 4831 s fluxAdjustedLocalCo Co mean: 0.11900232 max: 0.59993614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066233631 -> dtInletScale=905.88421 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=905.88421 -> dtScale=1.0001064 deltaT = 0.44056626 Time = 1046.29 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 = 0.066174161 0 0.61341972 water fraction, min, max = 0.050864788 0.0017615012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066173629 0 0.61341487 water fraction, min, max = 0.050865318 0.0017615248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066174161 0 0.61341972 water fraction, min, max = 0.050864787 0.0017615012 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06617363 0 0.61341487 water fraction, min, max = 0.050865318 0.0017615248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1606144e-06, Final residual = 3.4642795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4805843e-09, Final residual = 1.0549486e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066174161 0 0.61341972 water fraction, min, max = 0.050864787 0.0017615014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06617363 0 0.61341487 water fraction, min, max = 0.050865319 0.0017615252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066174161 0 0.61341972 water fraction, min, max = 0.050864787 0.0017615014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06617363 0 0.61341487 water fraction, min, max = 0.050865319 0.0017615252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.706654e-06, Final residual = 5.8753151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8950085e-09, Final residual = 1.2515373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4776.52 s ClockTime = 4832 s fluxAdjustedLocalCo Co mean: 0.11899794 max: 0.59991175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066233631 -> dtInletScale=905.88421 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=905.88421 -> dtScale=1.0001471 deltaT = 0.44062067 Time = 1046.74 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 = 0.066173099 0 0.61341002 water fraction, min, max = 0.05086585 0.0017615488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066172568 0 0.61340517 water fraction, min, max = 0.05086638 0.0017615724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066173099 0 0.61341002 water fraction, min, max = 0.050865849 0.0017615488 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066172568 0 0.61340517 water fraction, min, max = 0.050866379 0.0017615724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598726e-06, Final residual = 3.4630681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4878126e-09, Final residual = 1.0580695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066173099 0 0.61341002 water fraction, min, max = 0.050865849 0.001761549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066172568 0 0.61340517 water fraction, min, max = 0.05086638 0.0017615728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066173099 0 0.61341002 water fraction, min, max = 0.050865849 0.001761549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066172568 0 0.61340517 water fraction, min, max = 0.05086638 0.0017615728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068535e-06, Final residual = 5.8598206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8734863e-09, Final residual = 1.2487871e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4777.29 s ClockTime = 4833 s fluxAdjustedLocalCo Co mean: 0.11900825 max: 0.59996145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066241811 -> dtInletScale=905.77234 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=905.77234 -> dtScale=1.0000643 deltaT = 0.44062067 Time = 1047.18 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 = 0.066172037 0 0.61340032 water fraction, min, max = 0.050866911 0.0017615964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066171507 0 0.61339547 water fraction, min, max = 0.050867441 0.0017616199 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066172037 0 0.61340032 water fraction, min, max = 0.05086691 0.0017615964 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066171507 0 0.61339547 water fraction, min, max = 0.05086744 0.0017616199 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1589615e-06, Final residual = 3.4616292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4799923e-09, Final residual = 1.0563634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066172038 0 0.61340032 water fraction, min, max = 0.050866911 0.0017615966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066171507 0 0.61339547 water fraction, min, max = 0.050867441 0.0017616204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066172038 0 0.61340032 water fraction, min, max = 0.050866911 0.0017615966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066171507 0 0.61339547 water fraction, min, max = 0.050867441 0.0017616204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063798e-06, Final residual = 5.8675675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8750048e-09, Final residual = 1.2497496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4778.05 s ClockTime = 4834 s fluxAdjustedLocalCo Co mean: 0.11900387 max: 0.59993708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066241811 -> dtInletScale=905.77234 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=905.77234 -> dtScale=1.0001049 deltaT = 0.44062067 Time = 1047.62 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 = 0.066170976 0 0.61339063 water fraction, min, max = 0.050867972 0.0017616439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066170446 0 0.61338578 water fraction, min, max = 0.050868502 0.0017616674 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066170976 0 0.61339063 water fraction, min, max = 0.050867971 0.0017616439 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066170447 0 0.61338578 water fraction, min, max = 0.050868501 0.0017616674 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1579549e-06, Final residual = 3.4601591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4762007e-09, Final residual = 1.0576109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066170977 0 0.61339063 water fraction, min, max = 0.050867972 0.0017616441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066170447 0 0.61338578 water fraction, min, max = 0.050868502 0.0017616679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066170977 0 0.61339063 water fraction, min, max = 0.050867972 0.0017616441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066170447 0 0.61338578 water fraction, min, max = 0.050868502 0.0017616679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7056153e-06, Final residual = 5.85605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8683012e-09, Final residual = 1.2463295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4778.81 s ClockTime = 4834 s fluxAdjustedLocalCo Co mean: 0.11899949 max: 0.59991271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066241811 -> dtInletScale=905.77234 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=905.77234 -> dtScale=1.0001455 deltaT = 0.44067512 Time = 1048.06 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 = 0.066169916 0 0.61338094 water fraction, min, max = 0.050869032 0.0017616914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066169386 0 0.6133761 water fraction, min, max = 0.050869562 0.0017617149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066169916 0 0.61338094 water fraction, min, max = 0.050869031 0.0017616914 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066169386 0 0.6133761 water fraction, min, max = 0.050869561 0.0017617149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1572052e-06, Final residual = 3.4586381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4672234e-09, Final residual = 1.0503584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066169916 0 0.61338094 water fraction, min, max = 0.050869032 0.0017616916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066169386 0 0.6133761 water fraction, min, max = 0.050869562 0.0017617153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066169916 0 0.61338094 water fraction, min, max = 0.050869032 0.0017616916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066169386 0 0.6133761 water fraction, min, max = 0.050869562 0.0017617153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050821e-06, Final residual = 5.8504443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8658842e-09, Final residual = 1.2484863e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4779.57 s ClockTime = 4835 s fluxAdjustedLocalCo Co mean: 0.11900981 max: 0.59996248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066249996 -> dtInletScale=905.66044 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=905.66044 -> dtScale=1.0000625 deltaT = 0.44067512 Time = 1048.5 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 = 0.066168856 0 0.61337126 water fraction, min, max = 0.050870092 0.0017617388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168326 0 0.61336641 water fraction, min, max = 0.050870622 0.0017617623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168856 0 0.61337126 water fraction, min, max = 0.050870091 0.0017617388 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168327 0 0.61336641 water fraction, min, max = 0.050870621 0.0017617623 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1561427e-06, Final residual = 3.4574469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4667741e-09, Final residual = 1.0504595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168856 0 0.61337126 water fraction, min, max = 0.050870092 0.001761739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168326 0 0.61336642 water fraction, min, max = 0.050870622 0.0017617627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168856 0 0.61337126 water fraction, min, max = 0.050870092 0.001761739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066168326 0 0.61336642 water fraction, min, max = 0.050870622 0.0017617627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043715e-06, Final residual = 5.8644514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8852453e-09, Final residual = 1.2508155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4780.34 s ClockTime = 4836 s fluxAdjustedLocalCo Co mean: 0.11900544 max: 0.59993813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066249996 -> dtInletScale=905.66044 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=905.66044 -> dtScale=1.0001031 deltaT = 0.44067512 Time = 1048.94 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 = 0.066167796 0 0.61336158 water fraction, min, max = 0.050871152 0.0017617862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066167267 0 0.61335674 water fraction, min, max = 0.050871681 0.0017618097 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066167796 0 0.61336158 water fraction, min, max = 0.050871151 0.0017617862 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066167267 0 0.61335674 water fraction, min, max = 0.05087168 0.0017618097 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1551573e-06, Final residual = 3.4562924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4635813e-09, Final residual = 1.053717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066167797 0 0.61336158 water fraction, min, max = 0.050871152 0.0017617864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066167267 0 0.61335674 water fraction, min, max = 0.050871681 0.0017618101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066167797 0 0.61336158 water fraction, min, max = 0.050871151 0.0017617864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066167267 0 0.61335674 water fraction, min, max = 0.050871681 0.0017618101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039351e-06, Final residual = 5.8370495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8452306e-09, Final residual = 1.2431558e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4781.15 s ClockTime = 4837 s fluxAdjustedLocalCo Co mean: 0.11900106 max: 0.5999138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066249996 -> dtInletScale=905.66044 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=905.66044 -> dtScale=1.0001437 deltaT = 0.4407296 Time = 1049.38 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 = 0.066166737 0 0.6133519 water fraction, min, max = 0.050872211 0.0017618335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166208 0 0.61334706 water fraction, min, max = 0.05087274 0.001761857 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166737 0 0.6133519 water fraction, min, max = 0.05087221 0.0017618335 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166208 0 0.61334706 water fraction, min, max = 0.050872739 0.001761857 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.154566e-06, Final residual = 3.4551073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4682887e-09, Final residual = 1.0579973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166738 0 0.6133519 water fraction, min, max = 0.050872211 0.0017618337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166208 0 0.61334706 water fraction, min, max = 0.05087274 0.0017618574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166738 0 0.6133519 water fraction, min, max = 0.050872211 0.0017618337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066166208 0 0.61334706 water fraction, min, max = 0.05087274 0.0017618574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7036517e-06, Final residual = 5.8361001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8385181e-09, Final residual = 1.2434543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4781.97 s ClockTime = 4838 s fluxAdjustedLocalCo Co mean: 0.1190114 max: 0.59996363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066258186 -> dtInletScale=905.54849 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=905.54849 -> dtScale=1.0000606 deltaT = 0.4407296 Time = 1049.82 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 = 0.066165679 0 0.61334223 water fraction, min, max = 0.05087327 0.0017618808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066165149 0 0.61333739 water fraction, min, max = 0.050873798 0.0017619043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066165679 0 0.61334223 water fraction, min, max = 0.050873269 0.0017618808 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06616515 0 0.61333739 water fraction, min, max = 0.050873798 0.0017619043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.15381e-06, Final residual = 3.4540689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4675131e-09, Final residual = 1.0334377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066165679 0 0.61334223 water fraction, min, max = 0.050873269 0.001761881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06616515 0 0.61333739 water fraction, min, max = 0.050873799 0.0017619047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066165679 0 0.61334223 water fraction, min, max = 0.050873269 0.001761881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06616515 0 0.61333739 water fraction, min, max = 0.050873799 0.0017619047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034616e-06, Final residual = 5.8508372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8657165e-09, Final residual = 1.2501278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4782.81 s ClockTime = 4838 s fluxAdjustedLocalCo Co mean: 0.11900703 max: 0.59993931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066258186 -> dtInletScale=905.54849 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=905.54849 -> dtScale=1.0001012 deltaT = 0.4407296 Time = 1050.26 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 = 0.066164621 0 0.61333256 water fraction, min, max = 0.050874328 0.0017619281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066164092 0 0.61332773 water fraction, min, max = 0.050874856 0.0017619515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066164621 0 0.61333256 water fraction, min, max = 0.050874327 0.0017619281 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066164092 0 0.61332773 water fraction, min, max = 0.050874856 0.0017619515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1530098e-06, Final residual = 3.4531769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4693278e-09, Final residual = 1.0490256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066164621 0 0.61333256 water fraction, min, max = 0.050874327 0.0017619283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066164092 0 0.61332773 water fraction, min, max = 0.050874857 0.0017619519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066164621 0 0.61333256 water fraction, min, max = 0.050874327 0.0017619283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066164092 0 0.61332773 water fraction, min, max = 0.050874857 0.0017619519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7028463e-06, Final residual = 5.8432663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.85531e-09, Final residual = 1.2489443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4783.64 s ClockTime = 4839 s fluxAdjustedLocalCo Co mean: 0.11900266 max: 0.599915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066258186 -> dtInletScale=905.54849 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=905.54849 -> dtScale=1.0001417 deltaT = 0.44078411 Time = 1050.7 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 = 0.066163563 0 0.6133229 water fraction, min, max = 0.050875385 0.0017619753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066163034 0 0.61331807 water fraction, min, max = 0.050875914 0.0017619987 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066163563 0 0.6133229 water fraction, min, max = 0.050875385 0.0017619753 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066163035 0 0.61331807 water fraction, min, max = 0.050875913 0.0017619987 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523693e-06, Final residual = 3.4520092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4584803e-09, Final residual = 1.0387958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066163563 0 0.6133229 water fraction, min, max = 0.050875385 0.0017619755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066163034 0 0.61331807 water fraction, min, max = 0.050875914 0.0017619991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066163563 0 0.6133229 water fraction, min, max = 0.050875385 0.0017619755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066163034 0 0.61331807 water fraction, min, max = 0.050875914 0.0017619991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7025226e-06, Final residual = 5.85748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8840396e-09, Final residual = 1.2544151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4784.43 s ClockTime = 4840 s fluxAdjustedLocalCo Co mean: 0.11901301 max: 0.5999649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066266381 -> dtInletScale=905.4365 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=905.4365 -> dtScale=1.0000585 deltaT = 0.44078411 Time = 1051.14 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 = 0.066162506 0 0.61331324 water fraction, min, max = 0.050876443 0.0017620224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066161977 0 0.61330841 water fraction, min, max = 0.050876971 0.0017620458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066162506 0 0.61331324 water fraction, min, max = 0.050876442 0.0017620224 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066161978 0 0.61330841 water fraction, min, max = 0.05087697 0.0017620458 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515234e-06, Final residual = 3.450994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4605876e-09, Final residual = 1.0533684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066162506 0 0.61331324 water fraction, min, max = 0.050876442 0.0017620226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066161977 0 0.61330841 water fraction, min, max = 0.050876971 0.0017620462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066162506 0 0.61331324 water fraction, min, max = 0.050876442 0.0017620226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066161977 0 0.61330841 water fraction, min, max = 0.050876971 0.0017620462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7019532e-06, Final residual = 5.8504397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8616008e-09, Final residual = 1.2488577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4785.33 s ClockTime = 4841 s fluxAdjustedLocalCo Co mean: 0.11900864 max: 0.5999406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066266381 -> dtInletScale=905.4365 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=905.4365 -> dtScale=1.000099 deltaT = 0.44078411 Time = 1051.58 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 = 0.066161449 0 0.61330358 water fraction, min, max = 0.0508775 0.0017620695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06616092 0 0.61329875 water fraction, min, max = 0.050878027 0.0017620929 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066161449 0 0.61330358 water fraction, min, max = 0.050877499 0.0017620695 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160921 0 0.61329875 water fraction, min, max = 0.050878027 0.0017620929 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1504929e-06, Final residual = 3.4495497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4563412e-09, Final residual = 1.021239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066161449 0 0.61330358 water fraction, min, max = 0.050877499 0.0017620698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160921 0 0.61329876 water fraction, min, max = 0.050878028 0.0017620933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066161449 0 0.61330358 water fraction, min, max = 0.050877499 0.0017620698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160921 0 0.61329876 water fraction, min, max = 0.050878028 0.0017620933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.701153e-06, Final residual = 5.8473011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8705165e-09, Final residual = 1.249169e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4786.09 s ClockTime = 4842 s fluxAdjustedLocalCo Co mean: 0.11900428 max: 0.59991632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066266381 -> dtInletScale=905.4365 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=905.4365 -> dtScale=1.0001395 deltaT = 0.44083866 Time = 1052.02 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 = 0.066160392 0 0.61329393 water fraction, min, max = 0.050878556 0.0017621166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066159864 0 0.6132891 water fraction, min, max = 0.050879084 0.0017621399 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160392 0 0.61329393 water fraction, min, max = 0.050878555 0.0017621166 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066159865 0 0.6132891 water fraction, min, max = 0.050879083 0.0017621399 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1497097e-06, Final residual = 3.4486795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.464056e-09, Final residual = 1.0599734e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160393 0 0.61329393 water fraction, min, max = 0.050878556 0.0017621168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066159865 0 0.61328911 water fraction, min, max = 0.050879084 0.0017621403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066160393 0 0.61329393 water fraction, min, max = 0.050878556 0.0017621168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066159865 0 0.61328911 water fraction, min, max = 0.050879084 0.0017621403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006335e-06, Final residual = 5.8648467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8867108e-09, Final residual = 1.2539461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4786.84 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.11901464 max: 0.59996628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066274581 -> dtInletScale=905.32447 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=905.32447 -> dtScale=1.0000562 deltaT = 0.44083866 Time = 1052.46 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 = 0.066159336 0 0.61328428 water fraction, min, max = 0.050879612 0.0017621636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158808 0 0.61327946 water fraction, min, max = 0.050880139 0.0017621869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066159336 0 0.61328428 water fraction, min, max = 0.050879611 0.0017621636 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158809 0 0.61327946 water fraction, min, max = 0.050880139 0.0017621869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1487474e-06, Final residual = 3.4471836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4707407e-09, Final residual = 1.0274719e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066159337 0 0.61328428 water fraction, min, max = 0.050879612 0.0017621638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158809 0 0.61327946 water fraction, min, max = 0.05088014 0.0017621873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066159337 0 0.61328428 water fraction, min, max = 0.050879612 0.0017621638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158809 0 0.61327946 water fraction, min, max = 0.05088014 0.0017621873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998424e-06, Final residual = 5.844728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8620451e-09, Final residual = 1.2449187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4787.56 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.11901028 max: 0.59994201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066274581 -> dtInletScale=905.32447 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=905.32447 -> dtScale=1.0000967 deltaT = 0.44083866 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 = 0.066158281 0 0.61327464 water fraction, min, max = 0.050880667 0.0017622106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157753 0 0.61326982 water fraction, min, max = 0.050881195 0.0017622339 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158281 0 0.61327464 water fraction, min, max = 0.050880666 0.0017622106 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157754 0 0.61326982 water fraction, min, max = 0.050881194 0.0017622339 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1476441e-06, Final residual = 3.4458124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4645845e-09, Final residual = 1.0559483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158281 0 0.61327464 water fraction, min, max = 0.050880667 0.0017622108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157754 0 0.61326982 water fraction, min, max = 0.050881195 0.0017622343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066158281 0 0.61327464 water fraction, min, max = 0.050880667 0.0017622108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157754 0 0.61326982 water fraction, min, max = 0.050881195 0.0017622343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6994688e-06, Final residual = 5.841352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.846713e-09, Final residual = 1.2462378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4788.31 s ClockTime = 4844 s fluxAdjustedLocalCo Co mean: 0.11900592 max: 0.59991776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066274581 -> dtInletScale=905.32447 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=905.32447 -> dtScale=1.0001371 deltaT = 0.44089323 Time = 1053.35 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 = 0.066157226 0 0.613265 water fraction, min, max = 0.050881722 0.0017622575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066156698 0 0.61326018 water fraction, min, max = 0.050882249 0.0017622808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157226 0 0.613265 water fraction, min, max = 0.050881721 0.0017622575 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066156699 0 0.61326018 water fraction, min, max = 0.050882249 0.0017622808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1471841e-06, Final residual = 3.4453784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4566307e-09, Final residual = 1.0571381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157226 0 0.613265 water fraction, min, max = 0.050881722 0.0017622578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066156699 0 0.61326018 water fraction, min, max = 0.05088225 0.0017622812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066157226 0 0.613265 water fraction, min, max = 0.050881722 0.0017622578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066156699 0 0.61326018 water fraction, min, max = 0.05088225 0.0017622812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6993491e-06, Final residual = 5.8213441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8394274e-09, Final residual = 1.240751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4789.07 s ClockTime = 4845 s fluxAdjustedLocalCo Co mean: 0.1190163 max: 0.59996778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066282787 -> dtInletScale=905.21239 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=905.21239 -> dtScale=1.0000537 deltaT = 0.44089323 Time = 1053.79 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 = 0.066156171 0 0.61325536 water fraction, min, max = 0.050882777 0.0017623044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066155644 0 0.61325055 water fraction, min, max = 0.050883304 0.0017623276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066156171 0 0.61325536 water fraction, min, max = 0.050882776 0.0017623044 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066155645 0 0.61325055 water fraction, min, max = 0.050883303 0.0017623276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463459e-06, Final residual = 3.4448329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4521931e-09, Final residual = 1.0479639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066156172 0 0.61325537 water fraction, min, max = 0.050882777 0.0017623046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066155644 0 0.61325055 water fraction, min, max = 0.050883304 0.0017623281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066156172 0 0.61325537 water fraction, min, max = 0.050882777 0.0017623046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066155645 0 0.61325055 water fraction, min, max = 0.050883304 0.0017623281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988232e-06, Final residual = 5.8344383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.855386e-09, Final residual = 1.2437121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4789.81 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.11901194 max: 0.59994355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066282787 -> dtInletScale=905.21239 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=905.21239 -> dtScale=1.0000941 deltaT = 0.44089323 Time = 1054.23 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 = 0.066155117 0 0.61324573 water fraction, min, max = 0.050883831 0.0017623513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06615459 0 0.61324092 water fraction, min, max = 0.050884358 0.0017623745 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066155117 0 0.61324573 water fraction, min, max = 0.05088383 0.0017623513 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154591 0 0.61324092 water fraction, min, max = 0.050884357 0.0017623745 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1454056e-06, Final residual = 3.4434659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4587907e-09, Final residual = 1.0520214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066155117 0 0.61324574 water fraction, min, max = 0.050883831 0.0017623515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154591 0 0.61324092 water fraction, min, max = 0.050884358 0.0017623749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066155117 0 0.61324574 water fraction, min, max = 0.050883831 0.0017623515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154591 0 0.61324092 water fraction, min, max = 0.050884358 0.0017623749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6981364e-06, Final residual = 5.8362997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8599748e-09, Final residual = 1.2513866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4790.53 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.11900758 max: 0.59991932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066282787 -> dtInletScale=905.21239 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=905.21239 -> dtScale=1.0001345 deltaT = 0.44094785 Time = 1054.67 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 = 0.066154064 0 0.61323611 water fraction, min, max = 0.050884885 0.0017623981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066153537 0 0.61323129 water fraction, min, max = 0.050885411 0.0017624212 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154064 0 0.61323611 water fraction, min, max = 0.050884884 0.0017623981 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066153537 0 0.61323129 water fraction, min, max = 0.050885411 0.0017624212 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.144643e-06, Final residual = 3.4426676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4597348e-09, Final residual = 1.0455431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154064 0 0.61323611 water fraction, min, max = 0.050884884 0.0017623983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066153537 0 0.61323129 water fraction, min, max = 0.050885411 0.0017624217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066154064 0 0.61323611 water fraction, min, max = 0.050884884 0.0017623983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066153537 0 0.61323129 water fraction, min, max = 0.050885411 0.0017624217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975748e-06, Final residual = 5.8267872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8482789e-09, Final residual = 1.2408144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4791.27 s ClockTime = 4847 s fluxAdjustedLocalCo Co mean: 0.11901797 max: 0.59996941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066290997 -> dtInletScale=905.10028 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=905.10028 -> dtScale=1.000051 deltaT = 0.44094785 Time = 1055.11 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 = 0.06615301 0 0.61322648 water fraction, min, max = 0.050885938 0.0017624448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066152484 0 0.61322167 water fraction, min, max = 0.050886464 0.001762468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06615301 0 0.61322648 water fraction, min, max = 0.050885937 0.0017624448 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066152484 0 0.61322167 water fraction, min, max = 0.050886464 0.001762468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1436821e-06, Final residual = 3.440763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4470716e-09, Final residual = 1.0593652e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06615301 0 0.61322648 water fraction, min, max = 0.050885938 0.001762445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066152484 0 0.61322167 water fraction, min, max = 0.050886465 0.0017624684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06615301 0 0.61322648 water fraction, min, max = 0.050885938 0.001762445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066152484 0 0.61322167 water fraction, min, max = 0.050886464 0.0017624684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968175e-06, Final residual = 5.8088778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.814137e-09, Final residual = 1.2351088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4792.01 s ClockTime = 4848 s fluxAdjustedLocalCo Co mean: 0.11901362 max: 0.59994519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066290997 -> dtInletScale=905.10028 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=905.10028 -> dtScale=1.0000914 deltaT = 0.44094785 Time = 1055.55 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 = 0.066151957 0 0.61321686 water fraction, min, max = 0.050886991 0.0017624915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151431 0 0.61321205 water fraction, min, max = 0.050887517 0.0017625146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151957 0 0.61321686 water fraction, min, max = 0.05088699 0.0017624915 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151432 0 0.61321205 water fraction, min, max = 0.050887516 0.0017625146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1426151e-06, Final residual = 3.4397948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4420682e-09, Final residual = 1.0456616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151958 0 0.61321687 water fraction, min, max = 0.050886991 0.0017624917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151432 0 0.61321206 water fraction, min, max = 0.050887517 0.0017625151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151958 0 0.61321687 water fraction, min, max = 0.05088699 0.0017624917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066151432 0 0.61321206 water fraction, min, max = 0.050887517 0.0017625151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960858e-06, Final residual = 5.8192364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8232647e-09, Final residual = 1.2383533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4792.75 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.11900927 max: 0.59992099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066290997 -> dtInletScale=905.10028 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=905.10028 -> dtScale=1.0001317 deltaT = 0.4410025 Time = 1055.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066150905 0 0.61320725 water fraction, min, max = 0.050888043 0.0017625382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066150379 0 0.61320244 water fraction, min, max = 0.050888569 0.0017625613 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066150905 0 0.61320725 water fraction, min, max = 0.050888042 0.0017625382 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06615038 0 0.61320244 water fraction, min, max = 0.050888568 0.0017625613 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1420347e-06, Final residual = 3.4396439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.450244e-09, Final residual = 1.0296551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066150905 0 0.61320725 water fraction, min, max = 0.050888043 0.0017625384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066150379 0 0.61320244 water fraction, min, max = 0.050888569 0.0017625617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066150905 0 0.61320725 water fraction, min, max = 0.050888043 0.0017625384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066150379 0 0.61320244 water fraction, min, max = 0.050888569 0.0017625617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.695578e-06, Final residual = 5.8373772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8461602e-09, Final residual = 1.245092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4793.47 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.11901967 max: 0.59997115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066299213 -> dtInletScale=904.98812 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=904.98812 -> dtScale=1.0000481 deltaT = 0.4410025 Time = 1056.43 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 = 0.066149853 0 0.61319764 water fraction, min, max = 0.050889095 0.0017625848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066149327 0 0.61319283 water fraction, min, max = 0.05088962 0.0017626079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066149853 0 0.61319764 water fraction, min, max = 0.050889094 0.0017625848 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066149328 0 0.61319283 water fraction, min, max = 0.05088962 0.0017626079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1410983e-06, Final residual = 3.4384035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.450765e-09, Final residual = 1.0372109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066149853 0 0.61319764 water fraction, min, max = 0.050889095 0.001762585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066149328 0 0.61319283 water fraction, min, max = 0.050889621 0.0017626083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066149853 0 0.61319764 water fraction, min, max = 0.050889095 0.001762585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066149328 0 0.61319283 water fraction, min, max = 0.050889621 0.0017626083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948968e-06, Final residual = 5.8201965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8273463e-09, Final residual = 1.240473e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794.2 s ClockTime = 4850 s fluxAdjustedLocalCo Co mean: 0.11901532 max: 0.59994696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066299213 -> dtInletScale=904.98812 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=904.98812 -> dtScale=1.0000884 deltaT = 0.4410025 Time = 1056.87 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 = 0.066148802 0 0.61318803 water fraction, min, max = 0.050890146 0.0017626313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066148276 0 0.61318323 water fraction, min, max = 0.050890672 0.0017626544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066148802 0 0.61318803 water fraction, min, max = 0.050890146 0.0017626313 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066148277 0 0.61318323 water fraction, min, max = 0.050890671 0.0017626544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.140007e-06, Final residual = 3.4371141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4448084e-09, Final residual = 1.0316968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066148802 0 0.61318803 water fraction, min, max = 0.050890146 0.0017626316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066148277 0 0.61318323 water fraction, min, max = 0.050890672 0.0017626548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066148802 0 0.61318803 water fraction, min, max = 0.050890146 0.0017626316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066148277 0 0.61318323 water fraction, min, max = 0.050890672 0.0017626548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6941352e-06, Final residual = 5.8258844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8390483e-09, Final residual = 1.2409543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794.93 s ClockTime = 4851 s fluxAdjustedLocalCo Co mean: 0.11901098 max: 0.59992279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066299213 -> dtInletScale=904.98812 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=904.98812 -> dtScale=1.0001287 deltaT = 0.44105718 Time = 1057.31 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 = 0.066147751 0 0.61317843 water fraction, min, max = 0.050891197 0.0017626779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066147225 0 0.61317362 water fraction, min, max = 0.050891722 0.0017627009 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066147751 0 0.61317843 water fraction, min, max = 0.050891197 0.0017626779 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066147226 0 0.61317362 water fraction, min, max = 0.050891722 0.0017627009 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392446e-06, Final residual = 3.4357773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4505659e-09, Final residual = 1.0340025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066147751 0 0.61317843 water fraction, min, max = 0.050891197 0.0017626781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066147226 0 0.61317363 water fraction, min, max = 0.050891723 0.0017627013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066147751 0 0.61317843 water fraction, min, max = 0.050891197 0.0017626781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066147226 0 0.61317363 water fraction, min, max = 0.050891723 0.0017627013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935625e-06, Final residual = 5.8191467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8322533e-09, Final residual = 1.2421097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4795.71 s ClockTime = 4852 s fluxAdjustedLocalCo Co mean: 0.11902139 max: 0.59997301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066307433 -> dtInletScale=904.87593 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=904.87593 -> dtScale=1.000045 deltaT = 0.44105718 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 = 0.0661467 0 0.61316883 water fraction, min, max = 0.050892248 0.0017627243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066146175 0 0.61316403 water fraction, min, max = 0.050892773 0.0017627474 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0661467 0 0.61316883 water fraction, min, max = 0.050892247 0.0017627243 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066146176 0 0.61316403 water fraction, min, max = 0.050892772 0.0017627474 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1381937e-06, Final residual = 3.4347105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.445281e-09, Final residual = 1.0345216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0661467 0 0.61316883 water fraction, min, max = 0.050892248 0.0017627246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066146175 0 0.61316403 water fraction, min, max = 0.050892773 0.0017627478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0661467 0 0.61316883 water fraction, min, max = 0.050892248 0.0017627246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066146175 0 0.61316403 water fraction, min, max = 0.050892773 0.0017627478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6928026e-06, Final residual = 5.8129684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8218032e-09, Final residual = 1.2362149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4796.43 s ClockTime = 4852 s fluxAdjustedLocalCo Co mean: 0.11901705 max: 0.59994885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066307433 -> dtInletScale=904.87593 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=904.87593 -> dtScale=1.0000853 deltaT = 0.44105718 Time = 1058.2 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 = 0.06614565 0 0.61315923 water fraction, min, max = 0.050893298 0.0017627708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066145125 0 0.61315443 water fraction, min, max = 0.050893823 0.0017627938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06614565 0 0.61315923 water fraction, min, max = 0.050893297 0.0017627708 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066145126 0 0.61315443 water fraction, min, max = 0.050893822 0.0017627938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1371356e-06, Final residual = 3.4327505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4398226e-09, Final residual = 1.0481694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06614565 0 0.61315923 water fraction, min, max = 0.050893298 0.001762771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066145126 0 0.61315444 water fraction, min, max = 0.050893823 0.0017627942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06614565 0 0.61315923 water fraction, min, max = 0.050893298 0.001762771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066145126 0 0.61315444 water fraction, min, max = 0.050893823 0.0017627942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6920579e-06, Final residual = 5.8368809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8576355e-09, Final residual = 1.247055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4797.17 s ClockTime = 4853 s fluxAdjustedLocalCo Co mean: 0.11901271 max: 0.5999247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066307433 -> dtInletScale=904.87593 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=904.87593 -> dtScale=1.0001255 deltaT = 0.44111189 Time = 1058.64 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 = 0.0661446 0 0.61314964 water fraction, min, max = 0.050894348 0.0017628172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144076 0 0.61314484 water fraction, min, max = 0.050894872 0.0017628401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0661446 0 0.61314964 water fraction, min, max = 0.050894347 0.0017628172 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144076 0 0.61314485 water fraction, min, max = 0.050894872 0.0017628401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1364263e-06, Final residual = 3.4318358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4398569e-09, Final residual = 1.0382366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144601 0 0.61314964 water fraction, min, max = 0.050894348 0.0017628174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144076 0 0.61314485 water fraction, min, max = 0.050894873 0.0017628405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144601 0 0.61314964 water fraction, min, max = 0.050894347 0.0017628174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066144076 0 0.61314485 water fraction, min, max = 0.050894872 0.0017628405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6917206e-06, Final residual = 5.8237109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8411196e-09, Final residual = 1.2408173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4797.96 s ClockTime = 4854 s fluxAdjustedLocalCo Co mean: 0.11902314 max: 0.59997498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066315659 -> dtInletScale=904.76369 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=904.76369 -> dtScale=1.0000417 deltaT = 0.44111189 Time = 1059.08 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 = 0.066143551 0 0.61314005 water fraction, min, max = 0.050895397 0.0017628635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143027 0 0.61313526 water fraction, min, max = 0.050895921 0.0017628864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143551 0 0.61314005 water fraction, min, max = 0.050895396 0.0017628635 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143027 0 0.61313526 water fraction, min, max = 0.050895921 0.0017628864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1353956e-06, Final residual = 3.4311348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463326e-09, Final residual = 1.0645559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143551 0 0.61314006 water fraction, min, max = 0.050895397 0.0017628637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143027 0 0.61313526 water fraction, min, max = 0.050895922 0.0017628869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143551 0 0.61314006 water fraction, min, max = 0.050895397 0.0017628637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066143027 0 0.61313526 water fraction, min, max = 0.050895921 0.0017628869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.69119e-06, Final residual = 5.8246511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8360678e-09, Final residual = 1.2441718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4798.73 s ClockTime = 4855 s fluxAdjustedLocalCo Co mean: 0.1190188 max: 0.59995085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066315659 -> dtInletScale=904.76369 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=904.76369 -> dtScale=1.0000819 deltaT = 0.44111189 Time = 1059.52 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 = 0.066142502 0 0.61313047 water fraction, min, max = 0.050896446 0.0017629098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066141978 0 0.61312568 water fraction, min, max = 0.05089697 0.0017629327 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066142502 0 0.61313047 water fraction, min, max = 0.050896445 0.0017629098 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066141979 0 0.61312568 water fraction, min, max = 0.050896969 0.0017629327 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1344704e-06, Final residual = 3.4298546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4503224e-09, Final residual = 1.048334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066142503 0 0.61313047 water fraction, min, max = 0.050896446 0.00176291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066141979 0 0.61312568 water fraction, min, max = 0.05089697 0.0017629331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066142503 0 0.61313047 water fraction, min, max = 0.050896445 0.00176291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066141979 0 0.61312568 water fraction, min, max = 0.05089697 0.0017629331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906203e-06, Final residual = 5.8238043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.842021e-09, Final residual = 1.2411908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4799.58 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.11901446 max: 0.59992673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066315659 -> dtInletScale=904.76369 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=904.76369 -> dtScale=1.0001221 deltaT = 0.44111189 Time = 1059.96 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 = 0.066141454 0 0.61312089 water fraction, min, max = 0.050897494 0.001762956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06614093 0 0.6131161 water fraction, min, max = 0.050898018 0.0017629789 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066141454 0 0.61312089 water fraction, min, max = 0.050897493 0.001762956 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066140931 0 0.6131161 water fraction, min, max = 0.050898017 0.0017629789 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1335157e-06, Final residual = 3.4267392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4268237e-09, Final residual = 1.0393479e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066141454 0 0.61312089 water fraction, min, max = 0.050897494 0.0017629562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066140931 0 0.6131161 water fraction, min, max = 0.050898018 0.0017629793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066141454 0 0.61312089 water fraction, min, max = 0.050897494 0.0017629562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066140931 0 0.6131161 water fraction, min, max = 0.050898018 0.0017629793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899184e-06, Final residual = 5.8028829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8151569e-09, Final residual = 1.2365371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4800.41 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.11901013 max: 0.59990262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066315659 -> dtInletScale=904.76369 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=904.76369 -> dtScale=1.0001623 deltaT = 0.44116665 Time = 1060.4 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 = 0.066140406 0 0.61311132 water fraction, min, max = 0.050898542 0.0017630022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066139882 0 0.61310653 water fraction, min, max = 0.050899065 0.0017630251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066140406 0 0.61311132 water fraction, min, max = 0.050898541 0.0017630022 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066139883 0 0.61310653 water fraction, min, max = 0.050899065 0.0017630251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327331e-06, Final residual = 3.42521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4378892e-09, Final residual = 1.0232372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066140407 0 0.61311132 water fraction, min, max = 0.050898542 0.0017630024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066139883 0 0.61310653 water fraction, min, max = 0.050899066 0.0017630255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066140407 0 0.61311132 water fraction, min, max = 0.050898542 0.0017630024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066139883 0 0.61310653 water fraction, min, max = 0.050899066 0.0017630255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893586e-06, Final residual = 5.8051012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8135235e-09, Final residual = 1.2373148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4801.15 s ClockTime = 4857 s fluxAdjustedLocalCo Co mean: 0.11902057 max: 0.59995298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066323891 -> dtInletScale=904.65139 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=904.65139 -> dtScale=1.0000784 deltaT = 0.44116665 Time = 1060.84 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 = 0.066139359 0 0.61310175 water fraction, min, max = 0.050899589 0.0017630484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066138835 0 0.61309696 water fraction, min, max = 0.050900113 0.0017630712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066139359 0 0.61310175 water fraction, min, max = 0.050899588 0.0017630484 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066138836 0 0.61309696 water fraction, min, max = 0.050900112 0.0017630712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1317229e-06, Final residual = 3.4240435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4303938e-09, Final residual = 1.0428764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066139359 0 0.61310175 water fraction, min, max = 0.050899589 0.0017630486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066138836 0 0.61309696 water fraction, min, max = 0.050900113 0.0017630716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066139359 0 0.61310175 water fraction, min, max = 0.050899589 0.0017630486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066138836 0 0.61309696 water fraction, min, max = 0.050900113 0.0017630716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886116e-06, Final residual = 5.8112527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8255459e-09, Final residual = 1.2409618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4801.89 s ClockTime = 4858 s fluxAdjustedLocalCo Co mean: 0.11901624 max: 0.59992889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066323891 -> dtInletScale=904.65139 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=904.65139 -> dtScale=1.0001185 deltaT = 0.44116665 Time = 1061.28 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 = 0.066138312 0 0.61309218 water fraction, min, max = 0.050900636 0.0017630945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066137789 0 0.6130874 water fraction, min, max = 0.050901159 0.0017631173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066138312 0 0.61309218 water fraction, min, max = 0.050900635 0.0017630945 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066137789 0 0.6130874 water fraction, min, max = 0.050901159 0.0017631173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1307187e-06, Final residual = 3.4225779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4366041e-09, Final residual = 1.0315771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066138312 0 0.61309218 water fraction, min, max = 0.050900636 0.0017630947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066137789 0 0.6130874 water fraction, min, max = 0.05090116 0.0017631177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066138312 0 0.61309218 water fraction, min, max = 0.050900636 0.0017630947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066137789 0 0.6130874 water fraction, min, max = 0.05090116 0.0017631177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.687877e-06, Final residual = 5.7945117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8045888e-09, Final residual = 1.2346587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4802.64 s ClockTime = 4859 s fluxAdjustedLocalCo Co mean: 0.11901192 max: 0.59990481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066323891 -> dtInletScale=904.65139 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=904.65139 -> dtScale=1.0001587 deltaT = 0.44122144 Time = 1061.73 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 = 0.066137265 0 0.61308262 water fraction, min, max = 0.050901683 0.0017631405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066136742 0 0.61307783 water fraction, min, max = 0.050902206 0.0017631634 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066137265 0 0.61308262 water fraction, min, max = 0.050901682 0.0017631405 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066136743 0 0.61307783 water fraction, min, max = 0.050902205 0.0017631634 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1299246e-06, Final residual = 3.4215952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4444807e-09, Final residual = 1.0532395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066137266 0 0.61308262 water fraction, min, max = 0.050901683 0.0017631408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066136743 0 0.61307784 water fraction, min, max = 0.050902206 0.0017631638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066137266 0 0.61308262 water fraction, min, max = 0.050901682 0.0017631408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066136743 0 0.61307784 water fraction, min, max = 0.050902206 0.0017631638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6873078e-06, Final residual = 5.7908842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7910386e-09, Final residual = 1.2340096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4803.43 s ClockTime = 4859 s fluxAdjustedLocalCo Co mean: 0.11902237 max: 0.59995523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066332128 -> dtInletScale=904.53905 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=904.53905 -> dtScale=1.0000746 deltaT = 0.44122144 Time = 1062.17 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 = 0.066136219 0 0.61307306 water fraction, min, max = 0.050902729 0.0017631866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135696 0 0.61306828 water fraction, min, max = 0.050903251 0.0017632093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066136219 0 0.61307306 water fraction, min, max = 0.050902728 0.0017631866 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135697 0 0.61306828 water fraction, min, max = 0.050903251 0.0017632093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1288812e-06, Final residual = 3.4204427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.436999e-09, Final residual = 1.0553953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06613622 0 0.61307306 water fraction, min, max = 0.050902729 0.0017631868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135697 0 0.61306828 water fraction, min, max = 0.050903252 0.0017632098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06613622 0 0.61307306 water fraction, min, max = 0.050902729 0.0017631868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135697 0 0.61306828 water fraction, min, max = 0.050903252 0.0017632098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6865431e-06, Final residual = 5.7832298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8012442e-09, Final residual = 1.236206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4804.17 s ClockTime = 4860 s fluxAdjustedLocalCo Co mean: 0.11901804 max: 0.59993117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066332128 -> dtInletScale=904.53905 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=904.53905 -> dtScale=1.0001147 deltaT = 0.44122144 Time = 1062.61 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 = 0.066135174 0 0.6130635 water fraction, min, max = 0.050903774 0.0017632325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134651 0 0.61305872 water fraction, min, max = 0.050904297 0.0017632553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135174 0 0.6130635 water fraction, min, max = 0.050903774 0.0017632325 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134652 0 0.61305872 water fraction, min, max = 0.050904296 0.0017632553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1278572e-06, Final residual = 3.4189681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.432638e-09, Final residual = 1.0613165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135174 0 0.6130635 water fraction, min, max = 0.050903774 0.0017632327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134651 0 0.61305873 water fraction, min, max = 0.050904297 0.0017632557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066135174 0 0.6130635 water fraction, min, max = 0.050903774 0.0017632327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134651 0 0.61305873 water fraction, min, max = 0.050904297 0.0017632557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6857662e-06, Final residual = 5.7907487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7893924e-09, Final residual = 1.2326231e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4804.94 s ClockTime = 4861 s fluxAdjustedLocalCo Co mean: 0.11901372 max: 0.59990711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066332128 -> dtInletScale=904.53905 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=904.53905 -> dtScale=1.0001548 deltaT = 0.44127626 Time = 1063.05 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 = 0.066134129 0 0.61305395 water fraction, min, max = 0.05090482 0.0017632784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066133606 0 0.61304917 water fraction, min, max = 0.050905342 0.0017633012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134129 0 0.61305395 water fraction, min, max = 0.050904819 0.0017632784 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066133607 0 0.61304917 water fraction, min, max = 0.050905341 0.0017633012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1270786e-06, Final residual = 3.4179392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4332954e-09, Final residual = 1.0304624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134129 0 0.61305395 water fraction, min, max = 0.050904819 0.0017632787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066133606 0 0.61304918 water fraction, min, max = 0.050905342 0.0017633016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134129 0 0.61305395 water fraction, min, max = 0.050904819 0.0017632787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066133606 0 0.61304918 water fraction, min, max = 0.050905342 0.0017633016 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6853241e-06, Final residual = 5.7957497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8159115e-09, Final residual = 1.2395908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4805.69 s ClockTime = 4862 s fluxAdjustedLocalCo Co mean: 0.11902419 max: 0.5999576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006634037 -> dtInletScale=904.42667 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=904.42667 -> dtScale=1.0000707 deltaT = 0.44127626 Time = 1063.49 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 = 0.066133084 0 0.6130444 water fraction, min, max = 0.050905864 0.0017633243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066132561 0 0.61303963 water fraction, min, max = 0.050906386 0.001763347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066133084 0 0.6130444 water fraction, min, max = 0.050905864 0.0017633243 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066132562 0 0.61303963 water fraction, min, max = 0.050906386 0.001763347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1261026e-06, Final residual = 3.4161991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4309059e-09, Final residual = 1.046475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066133084 0 0.61304441 water fraction, min, max = 0.050905864 0.0017633245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066132562 0 0.61303963 water fraction, min, max = 0.050906387 0.0017633475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066133084 0 0.61304441 water fraction, min, max = 0.050905864 0.0017633245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066132562 0 0.61303963 water fraction, min, max = 0.050906387 0.0017633475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6844957e-06, Final residual = 5.7751585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7815456e-09, Final residual = 1.230209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4806.43 s ClockTime = 4863 s fluxAdjustedLocalCo Co mean: 0.11901987 max: 0.59993356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006634037 -> dtInletScale=904.42667 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=904.42667 -> dtScale=1.0001107 deltaT = 0.44127626 Time = 1063.93 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 = 0.06613204 0 0.61303486 water fraction, min, max = 0.050906909 0.0017633702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066131517 0 0.61303009 water fraction, min, max = 0.05090743 0.0017633928 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06613204 0 0.61303486 water fraction, min, max = 0.050906908 0.0017633702 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066131518 0 0.61303009 water fraction, min, max = 0.05090743 0.0017633928 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1250128e-06, Final residual = 3.4149398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4202767e-09, Final residual = 1.0443601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06613204 0 0.61303486 water fraction, min, max = 0.050906908 0.0017633704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066131518 0 0.61303009 water fraction, min, max = 0.050907431 0.0017633933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06613204 0 0.61303486 water fraction, min, max = 0.050906908 0.0017633704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066131518 0 0.61303009 water fraction, min, max = 0.050907431 0.0017633933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838173e-06, Final residual = 5.7832115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7936068e-09, Final residual = 1.2352779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4807.19 s ClockTime = 4863 s fluxAdjustedLocalCo Co mean: 0.11901555 max: 0.59990954 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006634037 -> dtInletScale=904.42667 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=904.42667 -> dtScale=1.0001508 deltaT = 0.44133112 Time = 1064.37 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 = 0.066130996 0 0.61302532 water fraction, min, max = 0.050907953 0.0017634159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066130474 0 0.61302055 water fraction, min, max = 0.050908474 0.0017634386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066130996 0 0.61302532 water fraction, min, max = 0.050907952 0.0017634159 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066130474 0 0.61302055 water fraction, min, max = 0.050908473 0.0017634386 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1242679e-06, Final residual = 3.4140739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4181215e-09, Final residual = 1.0324333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066130996 0 0.61302532 water fraction, min, max = 0.050907952 0.0017634161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066130474 0 0.61302055 water fraction, min, max = 0.050908474 0.001763439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066130996 0 0.61302532 water fraction, min, max = 0.050907952 0.0017634161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066130474 0 0.61302055 water fraction, min, max = 0.050908474 0.001763439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.683227e-06, Final residual = 5.7798321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7888775e-09, Final residual = 1.2333004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4807.92 s ClockTime = 4864 s fluxAdjustedLocalCo Co mean: 0.11902603 max: 0.59996009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066348617 -> dtInletScale=904.31425 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=904.31425 -> dtScale=1.0000665 deltaT = 0.44133112 Time = 1064.82 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 = 0.066129952 0 0.61301579 water fraction, min, max = 0.050908996 0.0017634617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06612943 0 0.61301102 water fraction, min, max = 0.050909517 0.0017634843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066129952 0 0.61301579 water fraction, min, max = 0.050908995 0.0017634617 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066129431 0 0.61301102 water fraction, min, max = 0.050909517 0.0017634843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1232878e-06, Final residual = 3.4128911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4291703e-09, Final residual = 1.0216863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066129952 0 0.61301579 water fraction, min, max = 0.050908996 0.0017634619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066129431 0 0.61301102 water fraction, min, max = 0.050909518 0.0017634847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066129952 0 0.61301579 water fraction, min, max = 0.050908996 0.0017634619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066129431 0 0.61301102 water fraction, min, max = 0.050909518 0.0017634847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6825037e-06, Final residual = 5.7720901e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7977878e-09, Final residual = 1.2312676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4808.66 s ClockTime = 4865 s fluxAdjustedLocalCo Co mean: 0.11902171 max: 0.59993608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066348617 -> dtInletScale=904.31425 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=904.31425 -> dtScale=1.0001065 deltaT = 0.44133112 Time = 1065.26 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 = 0.066128909 0 0.61300625 water fraction, min, max = 0.050910039 0.0017635074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066128388 0 0.61300149 water fraction, min, max = 0.05091056 0.00176353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066128909 0 0.61300625 water fraction, min, max = 0.050910038 0.0017635074 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066128388 0 0.61300149 water fraction, min, max = 0.050910559 0.00176353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222515e-06, Final residual = 3.4110331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4234907e-09, Final residual = 1.0564974e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066128909 0 0.61300626 water fraction, min, max = 0.050910039 0.0017635076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066128388 0 0.61300149 water fraction, min, max = 0.05091056 0.0017635304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066128909 0 0.61300626 water fraction, min, max = 0.050910039 0.0017635076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066128388 0 0.61300149 water fraction, min, max = 0.05091056 0.0017635304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6817385e-06, Final residual = 5.7637938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7755713e-09, Final residual = 1.2297226e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4809.43 s ClockTime = 4866 s fluxAdjustedLocalCo Co mean: 0.1190174 max: 0.59991207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066348617 -> dtInletScale=904.31425 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=904.31425 -> dtScale=1.0001466 deltaT = 0.44138601 Time = 1065.7 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 = 0.066127867 0 0.61299673 water fraction, min, max = 0.050911082 0.001763553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066127345 0 0.61299196 water fraction, min, max = 0.050911602 0.0017635756 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066127867 0 0.61299673 water fraction, min, max = 0.050911081 0.001763553 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066127346 0 0.61299196 water fraction, min, max = 0.050911602 0.0017635756 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214621e-06, Final residual = 3.4104649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4355146e-09, Final residual = 1.0477193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066127867 0 0.61299673 water fraction, min, max = 0.050911081 0.0017635532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066127346 0 0.61299197 water fraction, min, max = 0.050911603 0.001763576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066127867 0 0.61299673 water fraction, min, max = 0.050911081 0.0017635532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066127346 0 0.61299197 water fraction, min, max = 0.050911603 0.001763576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6811894e-06, Final residual = 5.7615366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7673008e-09, Final residual = 1.2264876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4810.26 s ClockTime = 4866 s fluxAdjustedLocalCo Co mean: 0.11902789 max: 0.59996269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066356869 -> dtInletScale=904.20179 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=904.20179 -> dtScale=1.0000622 deltaT = 0.44138601 Time = 1066.14 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 = 0.066126825 0 0.6129872 water fraction, min, max = 0.050912124 0.0017635986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066126303 0 0.61298244 water fraction, min, max = 0.050912644 0.0017636212 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066126825 0 0.6129872 water fraction, min, max = 0.050912123 0.0017635986 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066126304 0 0.61298244 water fraction, min, max = 0.050912644 0.0017636212 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1204474e-06, Final residual = 3.4089755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4350645e-09, Final residual = 1.0493218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066126825 0 0.61298721 water fraction, min, max = 0.050912123 0.0017635988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066126304 0 0.61298244 water fraction, min, max = 0.050912645 0.0017636216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066126825 0 0.61298721 water fraction, min, max = 0.050912123 0.0017635988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066126304 0 0.61298244 water fraction, min, max = 0.050912645 0.0017636216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.680534e-06, Final residual = 5.7806206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7937813e-09, Final residual = 1.2305846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4811.04 s ClockTime = 4867 s fluxAdjustedLocalCo Co mean: 0.11902358 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066356869 -> dtInletScale=904.20179 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=904.20179 -> dtScale=1.0001022 deltaT = 0.44138601 Time = 1066.58 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 = 0.066125783 0 0.61297768 water fraction, min, max = 0.050913165 0.0017636442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066125262 0 0.61297292 water fraction, min, max = 0.050913686 0.0017636667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066125783 0 0.61297768 water fraction, min, max = 0.050913165 0.0017636442 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066125263 0 0.61297292 water fraction, min, max = 0.050913685 0.0017636667 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1195111e-06, Final residual = 3.40713e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4160663e-09, Final residual = 1.037084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066125783 0 0.61297769 water fraction, min, max = 0.050913165 0.0017636444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066125263 0 0.61297293 water fraction, min, max = 0.050913686 0.0017636671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066125783 0 0.61297769 water fraction, min, max = 0.050913165 0.0017636444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066125263 0 0.61297293 water fraction, min, max = 0.050913686 0.0017636671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797696e-06, Final residual = 5.7577752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7704415e-09, Final residual = 1.2290669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4811.94 s ClockTime = 4868 s fluxAdjustedLocalCo Co mean: 0.11901927 max: 0.59991473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066356869 -> dtInletScale=904.20179 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=904.20179 -> dtScale=1.0001421 deltaT = 0.44144094 Time = 1067.02 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 = 0.066124742 0 0.61296817 water fraction, min, max = 0.050914207 0.0017636897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066124221 0 0.61296341 water fraction, min, max = 0.050914727 0.0017637122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066124742 0 0.61296817 water fraction, min, max = 0.050914206 0.0017636897 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066124222 0 0.61296341 water fraction, min, max = 0.050914726 0.0017637122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.118759e-06, Final residual = 3.407004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4212284e-09, Final residual = 1.0312138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066124742 0 0.61296817 water fraction, min, max = 0.050914206 0.0017636899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066124221 0 0.61296341 water fraction, min, max = 0.050914727 0.0017637126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066124742 0 0.61296817 water fraction, min, max = 0.050914206 0.0017636899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066124221 0 0.61296341 water fraction, min, max = 0.050914727 0.0017637126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792235e-06, Final residual = 5.7542139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.767048e-09, Final residual = 1.2279357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4812.72 s ClockTime = 4869 s fluxAdjustedLocalCo Co mean: 0.11902977 max: 0.59996541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066365127 -> dtInletScale=904.08929 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=904.08929 -> dtScale=1.0000576 deltaT = 0.44144094 Time = 1067.46 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 = 0.066123701 0 0.61295866 water fraction, min, max = 0.050915247 0.0017637351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06612318 0 0.6129539 water fraction, min, max = 0.050915767 0.0017637577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123701 0 0.61295866 water fraction, min, max = 0.050915247 0.0017637351 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123181 0 0.6129539 water fraction, min, max = 0.050915767 0.0017637577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1177782e-06, Final residual = 3.40654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4150195e-09, Final residual = 1.0338047e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123701 0 0.61295866 water fraction, min, max = 0.050915247 0.0017637353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123181 0 0.6129539 water fraction, min, max = 0.050915768 0.0017637581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123701 0 0.61295866 water fraction, min, max = 0.050915247 0.0017637353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123181 0 0.6129539 water fraction, min, max = 0.050915768 0.0017637581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6788214e-06, Final residual = 5.7518316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7732522e-09, Final residual = 1.2260214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4813.47 s ClockTime = 4870 s fluxAdjustedLocalCo Co mean: 0.11902547 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066365127 -> dtInletScale=904.08929 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=904.08929 -> dtScale=1.0000976 deltaT = 0.44144094 Time = 1067.9 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 = 0.06612266 0 0.61294915 water fraction, min, max = 0.050916288 0.0017637806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06612214 0 0.6129444 water fraction, min, max = 0.050916807 0.001763803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06612266 0 0.61294915 water fraction, min, max = 0.050916287 0.0017637806 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122141 0 0.6129444 water fraction, min, max = 0.050916807 0.001763803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1169505e-06, Final residual = 3.4057552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4238702e-09, Final residual = 1.0365099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122661 0 0.61294915 water fraction, min, max = 0.050916288 0.0017637808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122141 0 0.6129444 water fraction, min, max = 0.050916808 0.0017638035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122661 0 0.61294915 water fraction, min, max = 0.050916288 0.0017637808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066122141 0 0.6129444 water fraction, min, max = 0.050916808 0.0017638035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6784449e-06, Final residual = 5.7587573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7741852e-09, Final residual = 1.2292362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.33 s ClockTime = 4871 s fluxAdjustedLocalCo Co mean: 0.11902116 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066365127 -> dtInletScale=904.08929 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=904.08929 -> dtScale=1.0001375 deltaT = 0.4414959 Time = 1068.35 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 = 0.066121621 0 0.61293965 water fraction, min, max = 0.050917328 0.0017638259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066121101 0 0.61293489 water fraction, min, max = 0.050917847 0.0017638484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066121621 0 0.61293965 water fraction, min, max = 0.050917327 0.0017638259 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066121101 0 0.61293489 water fraction, min, max = 0.050917847 0.0017638484 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164079e-06, Final residual = 3.4054919e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4291489e-09, Final residual = 1.0240699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066121621 0 0.61293965 water fraction, min, max = 0.050917327 0.0017638261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066121101 0 0.6129349 water fraction, min, max = 0.050917848 0.0017638488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066121621 0 0.61293965 water fraction, min, max = 0.050917327 0.0017638261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066121101 0 0.6129349 water fraction, min, max = 0.050917848 0.0017638488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781005e-06, Final residual = 5.7747208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7879105e-09, Final residual = 1.228602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4815.27 s ClockTime = 4872 s fluxAdjustedLocalCo Co mean: 0.11903168 max: 0.59996825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066373389 -> dtInletScale=903.97674 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=903.97674 -> dtScale=1.0000529 deltaT = 0.4414959 Time = 1068.79 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 = 0.066120581 0 0.61293015 water fraction, min, max = 0.050918367 0.0017638712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120061 0 0.6129254 water fraction, min, max = 0.050918887 0.0017638937 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120581 0 0.61293015 water fraction, min, max = 0.050918366 0.0017638712 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120062 0 0.6129254 water fraction, min, max = 0.050918886 0.0017638937 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.115498e-06, Final residual = 3.4043216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4202401e-09, Final residual = 1.0266903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120581 0 0.61293015 water fraction, min, max = 0.050918367 0.0017638715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120062 0 0.6129254 water fraction, min, max = 0.050918887 0.0017638941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120581 0 0.61293015 water fraction, min, max = 0.050918367 0.0017638715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120062 0 0.6129254 water fraction, min, max = 0.050918887 0.0017638941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6774239e-06, Final residual = 5.7659118e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7814317e-09, Final residual = 1.2264842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4816.19 s ClockTime = 4872 s fluxAdjustedLocalCo Co mean: 0.11902738 max: 0.59994432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066373389 -> dtInletScale=903.97674 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=903.97674 -> dtScale=1.0000928 deltaT = 0.4414959 Time = 1069.23 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 = 0.066119542 0 0.61292065 water fraction, min, max = 0.050919406 0.0017639165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066119022 0 0.6129159 water fraction, min, max = 0.050919925 0.0017639389 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066119542 0 0.61292065 water fraction, min, max = 0.050919405 0.0017639165 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066119023 0 0.6129159 water fraction, min, max = 0.050919925 0.0017639389 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1144578e-06, Final residual = 3.4027503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4076178e-09, Final residual = 1.0253596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066119542 0 0.61292065 water fraction, min, max = 0.050919406 0.0017639167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066119023 0 0.6129159 water fraction, min, max = 0.050919926 0.0017639394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066119542 0 0.61292065 water fraction, min, max = 0.050919406 0.0017639167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066119023 0 0.6129159 water fraction, min, max = 0.050919926 0.0017639394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766446e-06, Final residual = 5.7502814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7598351e-09, Final residual = 1.2263433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4816.96 s ClockTime = 4873 s fluxAdjustedLocalCo Co mean: 0.11902308 max: 0.5999204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066373389 -> dtInletScale=903.97674 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=903.97674 -> dtScale=1.0001327 deltaT = 0.44155089 Time = 1069.67 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 = 0.066118503 0 0.61291116 water fraction, min, max = 0.050920445 0.0017639618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066117984 0 0.61290641 water fraction, min, max = 0.050920964 0.0017639841 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066118503 0 0.61291116 water fraction, min, max = 0.050920444 0.0017639618 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066117985 0 0.61290641 water fraction, min, max = 0.050920963 0.0017639841 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1136467e-06, Final residual = 3.4021777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4128372e-09, Final residual = 1.0424829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066118504 0 0.61291116 water fraction, min, max = 0.050920445 0.001763962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066117984 0 0.61290641 water fraction, min, max = 0.050920964 0.0017639846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066118504 0 0.61291116 water fraction, min, max = 0.050920445 0.001763962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066117984 0 0.61290641 water fraction, min, max = 0.050920964 0.0017639846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760988e-06, Final residual = 5.7548652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7779763e-09, Final residual = 1.2242906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4817.75 s ClockTime = 4874 s fluxAdjustedLocalCo Co mean: 0.11903361 max: 0.59997121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066381657 -> dtInletScale=903.86415 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=903.86415 -> dtScale=1.000048 deltaT = 0.44155089 Time = 1070.11 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 = 0.066117465 0 0.61290167 water fraction, min, max = 0.050921483 0.0017640069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066116946 0 0.61289692 water fraction, min, max = 0.050922002 0.0017640293 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066117465 0 0.61290167 water fraction, min, max = 0.050921482 0.0017640069 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066116947 0 0.61289692 water fraction, min, max = 0.050922001 0.0017640293 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.11269e-06, Final residual = 3.4009313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4174941e-09, Final residual = 1.0231493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066117465 0 0.61290167 water fraction, min, max = 0.050921483 0.0017640071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066116946 0 0.61289693 water fraction, min, max = 0.050922002 0.0017640297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066117465 0 0.61290167 water fraction, min, max = 0.050921483 0.0017640071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066116947 0 0.61289693 water fraction, min, max = 0.050922002 0.0017640297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753768e-06, Final residual = 5.7494351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7655029e-09, Final residual = 1.2252685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4818.52 s ClockTime = 4875 s fluxAdjustedLocalCo Co mean: 0.11902931 max: 0.5999473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066381657 -> dtInletScale=903.86415 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=903.86415 -> dtScale=1.0000878 deltaT = 0.44155089 Time = 1070.55 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 = 0.066116427 0 0.61289218 water fraction, min, max = 0.050922521 0.0017640521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066115909 0 0.61288744 water fraction, min, max = 0.050923039 0.0017640744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066116427 0 0.61289218 water fraction, min, max = 0.05092252 0.0017640521 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066115909 0 0.61288744 water fraction, min, max = 0.050923039 0.0017640744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1116329e-06, Final residual = 3.3998106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4209585e-09, Final residual = 1.029388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066116428 0 0.61289219 water fraction, min, max = 0.050922521 0.0017640523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066115909 0 0.61288744 water fraction, min, max = 0.05092304 0.0017640748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066116428 0 0.61289219 water fraction, min, max = 0.050922521 0.0017640523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066115909 0 0.61288744 water fraction, min, max = 0.05092304 0.0017640748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6746165e-06, Final residual = 5.7587441e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7589593e-09, Final residual = 1.2276461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4819.27 s ClockTime = 4876 s fluxAdjustedLocalCo Co mean: 0.11902502 max: 0.59992341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066381657 -> dtInletScale=903.86415 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=903.86415 -> dtScale=1.0001277 deltaT = 0.44160592 Time = 1071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06611539 0 0.6128827 water fraction, min, max = 0.050923558 0.0017640972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114871 0 0.61287796 water fraction, min, max = 0.050924076 0.0017641195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06611539 0 0.6128827 water fraction, min, max = 0.050923557 0.0017640972 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114872 0 0.61287796 water fraction, min, max = 0.050924076 0.0017641195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1108678e-06, Final residual = 3.3991218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4208103e-09, Final residual = 1.020639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06611539 0 0.61288271 water fraction, min, max = 0.050923558 0.0017640974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114872 0 0.61287797 water fraction, min, max = 0.050924077 0.0017641199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06611539 0 0.61288271 water fraction, min, max = 0.050923558 0.0017640974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114872 0 0.61287797 water fraction, min, max = 0.050924077 0.0017641199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6741234e-06, Final residual = 5.7591322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7703407e-09, Final residual = 1.2282781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4820.03 s ClockTime = 4876 s fluxAdjustedLocalCo Co mean: 0.11903556 max: 0.59997428 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006638993 -> dtInletScale=903.75152 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=903.75152 -> dtScale=1.0000429 deltaT = 0.44160592 Time = 1071.44 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 = 0.066114353 0 0.61287323 water fraction, min, max = 0.050924595 0.0017641422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066113835 0 0.61286849 water fraction, min, max = 0.050925113 0.0017641645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114353 0 0.61287323 water fraction, min, max = 0.050924594 0.0017641422 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066113835 0 0.61286849 water fraction, min, max = 0.050925112 0.0017641645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1098711e-06, Final residual = 3.3976275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4121842e-09, Final residual = 1.0230789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114353 0 0.61287323 water fraction, min, max = 0.050924595 0.0017641424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066113835 0 0.61286849 water fraction, min, max = 0.050925113 0.0017641649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066114353 0 0.61287323 water fraction, min, max = 0.050924595 0.0017641424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066113835 0 0.61286849 water fraction, min, max = 0.050925113 0.0017641649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6734239e-06, Final residual = 5.7589096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7651712e-09, Final residual = 1.2267095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4820.79 s ClockTime = 4877 s fluxAdjustedLocalCo Co mean: 0.11903127 max: 0.5999504 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006638993 -> dtInletScale=903.75152 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=903.75152 -> dtScale=1.0000827 deltaT = 0.44160592 Time = 1071.88 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 = 0.066113317 0 0.61286376 water fraction, min, max = 0.050925632 0.0017641872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112799 0 0.61285902 water fraction, min, max = 0.050926149 0.0017642095 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066113317 0 0.61286376 water fraction, min, max = 0.050925631 0.0017641872 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112799 0 0.61285902 water fraction, min, max = 0.050926149 0.0017642095 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088914e-06, Final residual = 3.3965795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4091553e-09, Final residual = 1.0451274e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066113317 0 0.61286376 water fraction, min, max = 0.050925631 0.0017641874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112799 0 0.61285902 water fraction, min, max = 0.05092615 0.0017642099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066113317 0 0.61286376 water fraction, min, max = 0.050925631 0.0017641874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112799 0 0.61285902 water fraction, min, max = 0.05092615 0.0017642099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6726524e-06, Final residual = 5.7422384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7625197e-09, Final residual = 1.2223771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4821.56 s ClockTime = 4878 s fluxAdjustedLocalCo Co mean: 0.11902698 max: 0.59992653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006638993 -> dtInletScale=903.75152 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=903.75152 -> dtScale=1.0001225 deltaT = 0.44160592 Time = 1072.32 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 = 0.066112281 0 0.61285429 water fraction, min, max = 0.050926667 0.0017642322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066111763 0 0.61284955 water fraction, min, max = 0.050927185 0.0017642544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112281 0 0.61285429 water fraction, min, max = 0.050926667 0.0017642322 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066111763 0 0.61284955 water fraction, min, max = 0.050927184 0.0017642544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078448e-06, Final residual = 3.3948361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4096061e-09, Final residual = 1.0468644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112281 0 0.61285429 water fraction, min, max = 0.050926667 0.0017642324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066111763 0 0.61284956 water fraction, min, max = 0.050927185 0.0017642548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066112281 0 0.61285429 water fraction, min, max = 0.050926667 0.0017642324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066111763 0 0.61284956 water fraction, min, max = 0.050927185 0.0017642548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719243e-06, Final residual = 5.7508808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7647754e-09, Final residual = 1.2258516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4822.3 s ClockTime = 4879 s fluxAdjustedLocalCo Co mean: 0.11902269 max: 0.59990267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006638993 -> dtInletScale=903.75152 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=903.75152 -> dtScale=1.0001622 deltaT = 0.44166099 Time = 1072.76 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 = 0.066111245 0 0.61284482 water fraction, min, max = 0.050927703 0.0017642771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066110727 0 0.61284009 water fraction, min, max = 0.05092822 0.0017642993 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066111245 0 0.61284482 water fraction, min, max = 0.050927702 0.0017642771 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066110728 0 0.61284009 water fraction, min, max = 0.05092822 0.0017642993 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1071066e-06, Final residual = 3.3938821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4100778e-09, Final residual = 1.0370432e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066111245 0 0.61284482 water fraction, min, max = 0.050927703 0.0017642773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066110728 0 0.61284009 water fraction, min, max = 0.050928221 0.0017642997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066111245 0 0.61284482 water fraction, min, max = 0.050927703 0.0017642773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066110728 0 0.61284009 water fraction, min, max = 0.050928221 0.0017642997 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6713997e-06, Final residual = 5.7278279e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7450781e-09, Final residual = 1.222411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4823.06 s ClockTime = 4880 s fluxAdjustedLocalCo Co mean: 0.11903325 max: 0.59995363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066398209 -> dtInletScale=903.63883 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=903.63883 -> dtScale=1.0000773 deltaT = 0.44166099 Time = 1073.2 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 = 0.06611021 0 0.61283536 water fraction, min, max = 0.050928738 0.0017643219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109693 0 0.61283063 water fraction, min, max = 0.050929255 0.0017643441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06611021 0 0.61283536 water fraction, min, max = 0.050928737 0.0017643219 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109693 0 0.61283063 water fraction, min, max = 0.050929255 0.0017643441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060607e-06, Final residual = 3.3925845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943565e-09, Final residual = 1.0364505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06611021 0 0.61283536 water fraction, min, max = 0.050928738 0.0017643221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109693 0 0.61283063 water fraction, min, max = 0.050929256 0.0017643445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06611021 0 0.61283536 water fraction, min, max = 0.050928738 0.0017643221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109693 0 0.61283063 water fraction, min, max = 0.050929256 0.0017643445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.67062e-06, Final residual = 5.7432818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7560742e-09, Final residual = 1.2224546e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4823.84 s ClockTime = 4880 s fluxAdjustedLocalCo Co mean: 0.11902897 max: 0.59992978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066398209 -> dtInletScale=903.63883 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=903.63883 -> dtScale=1.000117 deltaT = 0.44166099 Time = 1073.65 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 = 0.066109175 0 0.61282591 water fraction, min, max = 0.050929773 0.0017643667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066108658 0 0.61282118 water fraction, min, max = 0.05093029 0.0017643889 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109175 0 0.61282591 water fraction, min, max = 0.050929772 0.0017643667 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066108659 0 0.61282118 water fraction, min, max = 0.050930289 0.0017643889 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1051004e-06, Final residual = 3.3906601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3980664e-09, Final residual = 1.0281477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109176 0 0.61282591 water fraction, min, max = 0.050929773 0.0017643669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066108659 0 0.61282118 water fraction, min, max = 0.05093029 0.0017643893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066109176 0 0.61282591 water fraction, min, max = 0.050929773 0.0017643669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066108659 0 0.61282118 water fraction, min, max = 0.05093029 0.0017643893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699484e-06, Final residual = 5.7347735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7522299e-09, Final residual = 1.2231206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4824.63 s ClockTime = 4881 s fluxAdjustedLocalCo Co mean: 0.11902468 max: 0.59990595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066398209 -> dtInletScale=903.63883 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=903.63883 -> dtScale=1.0001568 deltaT = 0.44171609 Time = 1074.09 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 = 0.066108141 0 0.61281645 water fraction, min, max = 0.050930807 0.0017644115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066107624 0 0.61281173 water fraction, min, max = 0.050931324 0.0017644337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066108141 0 0.61281645 water fraction, min, max = 0.050930806 0.0017644115 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066107625 0 0.61281173 water fraction, min, max = 0.050931323 0.0017644337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.104337e-06, Final residual = 3.3899612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4153815e-09, Final residual = 1.0497813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066108141 0 0.61281645 water fraction, min, max = 0.050930807 0.0017644117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066107624 0 0.61281173 water fraction, min, max = 0.050931324 0.0017644341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066108141 0 0.61281645 water fraction, min, max = 0.050930807 0.0017644117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066107625 0 0.61281173 water fraction, min, max = 0.050931324 0.0017644341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6694262e-06, Final residual = 5.7433401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7607088e-09, Final residual = 1.2248686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4825.49 s ClockTime = 4882 s fluxAdjustedLocalCo Co mean: 0.11903525 max: 0.59995697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066406493 -> dtInletScale=903.5261 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=903.5261 -> dtScale=1.0000717 deltaT = 0.44171609 Time = 1074.53 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 = 0.066107107 0 0.612807 water fraction, min, max = 0.050931841 0.0017644562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610659 0 0.61280228 water fraction, min, max = 0.050932357 0.0017644784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066107107 0 0.612807 water fraction, min, max = 0.05093184 0.0017644562 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106591 0 0.61280228 water fraction, min, max = 0.050932357 0.0017644784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1033587e-06, Final residual = 3.3889517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3972132e-09, Final residual = 1.0131116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066107108 0 0.61280701 water fraction, min, max = 0.050931841 0.0017644564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106591 0 0.61280228 water fraction, min, max = 0.050932358 0.0017644788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066107108 0 0.61280701 water fraction, min, max = 0.050931841 0.0017644564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106591 0 0.61280228 water fraction, min, max = 0.050932358 0.0017644788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6686956e-06, Final residual = 5.7188769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7296264e-09, Final residual = 1.2201714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4826.31 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.11903097 max: 0.59993315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066406493 -> dtInletScale=903.5261 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=903.5261 -> dtScale=1.0001114 deltaT = 0.44171609 Time = 1074.97 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 = 0.066106074 0 0.61279756 water fraction, min, max = 0.050932874 0.0017645009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066105557 0 0.61279284 water fraction, min, max = 0.050933391 0.001764523 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106074 0 0.61279756 water fraction, min, max = 0.050932873 0.0017645009 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066105558 0 0.61279284 water fraction, min, max = 0.05093339 0.001764523 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1022648e-06, Final residual = 3.3877683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4041417e-09, Final residual = 1.0371869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106074 0 0.61279756 water fraction, min, max = 0.050932874 0.0017645011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066105558 0 0.61279284 water fraction, min, max = 0.050933391 0.0017645234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066106074 0 0.61279756 water fraction, min, max = 0.050932874 0.0017645011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066105558 0 0.61279284 water fraction, min, max = 0.050933391 0.0017645234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.667922e-06, Final residual = 5.7342427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7501879e-09, Final residual = 1.2223046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4827.07 s ClockTime = 4884 s fluxAdjustedLocalCo Co mean: 0.1190267 max: 0.59990935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066406493 -> dtInletScale=903.5261 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=903.5261 -> dtScale=1.0001511 deltaT = 0.44177123 Time = 1075.41 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 = 0.066105041 0 0.61278812 water fraction, min, max = 0.050933907 0.0017645455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066104525 0 0.6127834 water fraction, min, max = 0.050934423 0.0017645676 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066105041 0 0.61278812 water fraction, min, max = 0.050933906 0.0017645455 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066104525 0 0.6127834 water fraction, min, max = 0.050934423 0.0017645676 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1015747e-06, Final residual = 3.386594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4144144e-09, Final residual = 1.0407937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066105041 0 0.61278812 water fraction, min, max = 0.050933907 0.0017645457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066104525 0 0.6127834 water fraction, min, max = 0.050934424 0.001764568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066105041 0 0.61278812 water fraction, min, max = 0.050933907 0.0017645457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066104525 0 0.6127834 water fraction, min, max = 0.050934424 0.001764568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6674679e-06, Final residual = 5.7293175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7357829e-09, Final residual = 1.2167667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4827.81 s ClockTime = 4884 s fluxAdjustedLocalCo Co mean: 0.11903728 max: 0.59996043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066414783 -> dtInletScale=903.41333 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=903.41333 -> dtScale=1.000066 deltaT = 0.44177123 Time = 1075.85 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 = 0.066104008 0 0.61277868 water fraction, min, max = 0.05093494 0.0017645901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066103492 0 0.61277396 water fraction, min, max = 0.050935456 0.0017646122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066104008 0 0.61277868 water fraction, min, max = 0.050934939 0.0017645901 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066103493 0 0.61277396 water fraction, min, max = 0.050935455 0.0017646122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1006024e-06, Final residual = 3.3850192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3885234e-09, Final residual = 1.0264938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066104009 0 0.61277868 water fraction, min, max = 0.05093494 0.0017645903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066103493 0 0.61277396 water fraction, min, max = 0.050935456 0.0017646126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066104009 0 0.61277868 water fraction, min, max = 0.05093494 0.0017645903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066103493 0 0.61277396 water fraction, min, max = 0.050935456 0.0017646126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667483e-06, Final residual = 5.7382929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7475969e-09, Final residual = 1.2247572e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4828.56 s ClockTime = 4885 s fluxAdjustedLocalCo Co mean: 0.119033 max: 0.59993664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066414783 -> dtInletScale=903.41333 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=903.41333 -> dtScale=1.0001056 deltaT = 0.44177123 Time = 1076.3 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 = 0.066102976 0 0.61276925 water fraction, min, max = 0.050935972 0.0017646346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06610246 0 0.61276453 water fraction, min, max = 0.050936487 0.0017646567 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066102976 0 0.61276925 water fraction, min, max = 0.050935971 0.0017646346 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066102461 0 0.61276453 water fraction, min, max = 0.050936487 0.0017646567 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0996165e-06, Final residual = 3.384035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4022118e-09, Final residual = 1.0408484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066102977 0 0.61276925 water fraction, min, max = 0.050935972 0.0017646348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066102461 0 0.61276453 water fraction, min, max = 0.050936488 0.0017646571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066102977 0 0.61276925 water fraction, min, max = 0.050935972 0.0017646348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066102461 0 0.61276453 water fraction, min, max = 0.050936488 0.0017646571 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660519e-06, Final residual = 5.7224366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.739821e-09, Final residual = 1.2198484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4829.31 s ClockTime = 4886 s fluxAdjustedLocalCo Co mean: 0.11902873 max: 0.59991286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066414783 -> dtInletScale=903.41333 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=903.41333 -> dtScale=1.0001453 deltaT = 0.44182641 Time = 1076.74 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 = 0.066101945 0 0.61275982 water fraction, min, max = 0.050937004 0.0017646791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101429 0 0.6127551 water fraction, min, max = 0.050937519 0.0017647011 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101945 0 0.61275982 water fraction, min, max = 0.050937003 0.0017646791 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101429 0 0.6127551 water fraction, min, max = 0.050937518 0.0017647011 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0988284e-06, Final residual = 3.3826676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3951255e-09, Final residual = 1.0445472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101945 0 0.61275982 water fraction, min, max = 0.050937003 0.0017646793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101429 0 0.6127551 water fraction, min, max = 0.050937519 0.0017647015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101945 0 0.61275982 water fraction, min, max = 0.050937003 0.0017646793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066101429 0 0.6127551 water fraction, min, max = 0.050937519 0.0017647015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6654547e-06, Final residual = 5.7185473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7445951e-09, Final residual = 1.2211351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4830.13 s ClockTime = 4887 s fluxAdjustedLocalCo Co mean: 0.11903932 max: 0.59996401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066423077 -> dtInletScale=903.30052 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=903.30052 -> dtScale=1.00006 deltaT = 0.44182641 Time = 1077.18 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 = 0.066100913 0 0.61275039 water fraction, min, max = 0.050938035 0.0017647235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066100398 0 0.61274568 water fraction, min, max = 0.05093855 0.0017647455 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066100913 0 0.61275039 water fraction, min, max = 0.050938034 0.0017647235 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066100398 0 0.61274568 water fraction, min, max = 0.050938549 0.0017647455 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0978603e-06, Final residual = 3.3814399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3943896e-09, Final residual = 1.0390399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066100914 0 0.61275039 water fraction, min, max = 0.050938035 0.0017647237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066100398 0 0.61274568 water fraction, min, max = 0.05093855 0.0017647459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066100914 0 0.61275039 water fraction, min, max = 0.050938035 0.0017647237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066100398 0 0.61274568 water fraction, min, max = 0.05093855 0.0017647459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6648025e-06, Final residual = 5.7274694e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7344682e-09, Final residual = 1.2223423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4830.93 s ClockTime = 4888 s fluxAdjustedLocalCo Co mean: 0.11903505 max: 0.59994024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066423077 -> dtInletScale=903.30052 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=903.30052 -> dtScale=1.0000996 deltaT = 0.44182641 Time = 1077.62 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 = 0.066099883 0 0.61274097 water fraction, min, max = 0.050939066 0.0017647679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066099367 0 0.61273626 water fraction, min, max = 0.050939581 0.0017647899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066099883 0 0.61274097 water fraction, min, max = 0.050939065 0.0017647679 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066099368 0 0.61273626 water fraction, min, max = 0.05093958 0.0017647899 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0969049e-06, Final residual = 3.3802082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3850756e-09, Final residual = 1.0313641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066099883 0 0.61274097 water fraction, min, max = 0.050939065 0.0017647681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066099368 0 0.61273626 water fraction, min, max = 0.050939581 0.0017647903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066099883 0 0.61274097 water fraction, min, max = 0.050939065 0.0017647681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066099368 0 0.61273626 water fraction, min, max = 0.050939581 0.0017647903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640326e-06, Final residual = 5.6980219e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7200974e-09, Final residual = 1.2145731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4831.74 s ClockTime = 4888 s fluxAdjustedLocalCo Co mean: 0.11903078 max: 0.59991649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066423077 -> dtInletScale=903.30052 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=903.30052 -> dtScale=1.0001392 deltaT = 0.44188161 Time = 1078.06 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 = 0.066098852 0 0.61273155 water fraction, min, max = 0.050940096 0.0017648123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098337 0 0.61272684 water fraction, min, max = 0.050940611 0.0017648342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098852 0 0.61273155 water fraction, min, max = 0.050940095 0.0017648123 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098338 0 0.61272684 water fraction, min, max = 0.05094061 0.0017648342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0960689e-06, Final residual = 3.3792152e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.392296e-09, Final residual = 1.0399589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098852 0 0.61273155 water fraction, min, max = 0.050940096 0.0017648125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098338 0 0.61272684 water fraction, min, max = 0.050940611 0.0017648346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098852 0 0.61273155 water fraction, min, max = 0.050940096 0.0017648125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066098338 0 0.61272684 water fraction, min, max = 0.050940611 0.0017648346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.66344e-06, Final residual = 5.7062171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7268164e-09, Final residual = 1.2170379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4832.55 s ClockTime = 4889 s fluxAdjustedLocalCo Co mean: 0.11904139 max: 0.5999677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066431377 -> dtInletScale=903.18766 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=903.18766 -> dtScale=1.0000538 deltaT = 0.44188161 Time = 1078.51 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 = 0.066097822 0 0.61272214 water fraction, min, max = 0.050941126 0.0017648566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066097307 0 0.61271743 water fraction, min, max = 0.05094164 0.0017648785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066097822 0 0.61272214 water fraction, min, max = 0.050941125 0.0017648566 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066097308 0 0.61271743 water fraction, min, max = 0.05094164 0.0017648785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0951075e-06, Final residual = 3.3778911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4015065e-09, Final residual = 1.0451872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066097822 0 0.61272214 water fraction, min, max = 0.050941126 0.0017648568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066097308 0 0.61271743 water fraction, min, max = 0.050941641 0.0017648789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066097822 0 0.61272214 water fraction, min, max = 0.050941126 0.0017648568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066097308 0 0.61271743 water fraction, min, max = 0.050941641 0.0017648789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6627894e-06, Final residual = 5.7075819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.734389e-09, Final residual = 1.2172225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4833.31 s ClockTime = 4890 s fluxAdjustedLocalCo Co mean: 0.11903713 max: 0.59994396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066431377 -> dtInletScale=903.18766 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=903.18766 -> dtScale=1.0000934 deltaT = 0.44188161 Time = 1078.95 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 = 0.066096793 0 0.61271273 water fraction, min, max = 0.050942155 0.0017649008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066096278 0 0.61270802 water fraction, min, max = 0.05094267 0.0017649227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066096793 0 0.61271273 water fraction, min, max = 0.050942155 0.0017649008 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066096279 0 0.61270802 water fraction, min, max = 0.050942669 0.0017649227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0941361e-06, Final residual = 3.3764274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3978544e-09, Final residual = 1.0491087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066096793 0 0.61271273 water fraction, min, max = 0.050942155 0.001764901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066096278 0 0.61270802 water fraction, min, max = 0.05094267 0.0017649231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066096793 0 0.61271273 water fraction, min, max = 0.050942155 0.001764901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066096279 0 0.61270802 water fraction, min, max = 0.05094267 0.0017649231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6621314e-06, Final residual = 5.7159277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7278396e-09, Final residual = 1.2161518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4834.06 s ClockTime = 4891 s fluxAdjustedLocalCo Co mean: 0.11903286 max: 0.59992023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066431377 -> dtInletScale=903.18766 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=903.18766 -> dtScale=1.000133 deltaT = 0.44193686 Time = 1079.39 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 = 0.066095764 0 0.61270332 water fraction, min, max = 0.050943185 0.001764945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066095249 0 0.61269862 water fraction, min, max = 0.050943699 0.0017649669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066095764 0 0.61270332 water fraction, min, max = 0.050943184 0.001764945 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06609525 0 0.61269862 water fraction, min, max = 0.050943698 0.0017649669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0934332e-06, Final residual = 3.3755551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3927294e-09, Final residual = 1.0088642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066095764 0 0.61270332 water fraction, min, max = 0.050943184 0.0017649452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06609525 0 0.61269862 water fraction, min, max = 0.050943699 0.0017649673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066095764 0 0.61270332 water fraction, min, max = 0.050943184 0.0017649452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06609525 0 0.61269862 water fraction, min, max = 0.050943699 0.0017649673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615791e-06, Final residual = 5.7178504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7293346e-09, Final residual = 1.2201544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4834.82 s ClockTime = 4891 s fluxAdjustedLocalCo Co mean: 0.11904348 max: 0.5999715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066439682 -> dtInletScale=903.07476 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=903.07476 -> dtScale=1.0000475 deltaT = 0.44193686 Time = 1079.83 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 = 0.066094735 0 0.61269392 water fraction, min, max = 0.050944213 0.0017649892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094221 0 0.61268922 water fraction, min, max = 0.050944727 0.0017650111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094735 0 0.61269392 water fraction, min, max = 0.050944212 0.0017649892 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094221 0 0.61268922 water fraction, min, max = 0.050944727 0.0017650111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0924515e-06, Final residual = 3.374383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3912794e-09, Final residual = 1.0395236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094735 0 0.61269392 water fraction, min, max = 0.050944213 0.0017649894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094221 0 0.61268922 water fraction, min, max = 0.050944728 0.0017650115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094735 0 0.61269392 water fraction, min, max = 0.050944213 0.0017649894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066094221 0 0.61268922 water fraction, min, max = 0.050944728 0.0017650115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.660869e-06, Final residual = 5.6998677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7238368e-09, Final residual = 1.2165193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4835.64 s ClockTime = 4892 s fluxAdjustedLocalCo Co mean: 0.11903922 max: 0.59994779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066439682 -> dtInletScale=903.07476 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=903.07476 -> dtScale=1.000087 deltaT = 0.44193686 Time = 1080.27 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 = 0.066093707 0 0.61268452 water fraction, min, max = 0.050945241 0.0017650333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066093193 0 0.61267982 water fraction, min, max = 0.050945755 0.0017650551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066093707 0 0.61268452 water fraction, min, max = 0.050945241 0.0017650333 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066093193 0 0.61267982 water fraction, min, max = 0.050945755 0.0017650551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0914241e-06, Final residual = 3.3729647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3872746e-09, Final residual = 1.0302295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066093707 0 0.61268452 water fraction, min, max = 0.050945241 0.0017650335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066093193 0 0.61267982 water fraction, min, max = 0.050945756 0.0017650555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066093707 0 0.61268452 water fraction, min, max = 0.050945241 0.0017650335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066093193 0 0.61267982 water fraction, min, max = 0.050945755 0.0017650555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600766e-06, Final residual = 5.6992732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7089942e-09, Final residual = 1.214088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4836.46 s ClockTime = 4893 s fluxAdjustedLocalCo Co mean: 0.11903496 max: 0.59992409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066439682 -> dtInletScale=903.07476 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=903.07476 -> dtScale=1.0001265 deltaT = 0.44199213 Time = 1080.71 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 = 0.066092679 0 0.61267512 water fraction, min, max = 0.050946269 0.0017650774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066092165 0 0.61267043 water fraction, min, max = 0.050946783 0.0017650992 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066092679 0 0.61267512 water fraction, min, max = 0.050946268 0.0017650774 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066092166 0 0.61267043 water fraction, min, max = 0.050946782 0.0017650992 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906693e-06, Final residual = 3.3723264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3845068e-09, Final residual = 1.0377829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066092679 0 0.61267513 water fraction, min, max = 0.050946269 0.0017650776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066092165 0 0.61267043 water fraction, min, max = 0.050946783 0.0017650996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066092679 0 0.61267513 water fraction, min, max = 0.050946269 0.0017650776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066092165 0 0.61267043 water fraction, min, max = 0.050946783 0.0017650996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6595931e-06, Final residual = 5.7029776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7089353e-09, Final residual = 1.2149319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4837.22 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.11904559 max: 0.59997543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066447992 -> dtInletScale=902.96182 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=902.96182 -> dtScale=1.000041 deltaT = 0.44199213 Time = 1081.16 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 = 0.066091651 0 0.61266573 water fraction, min, max = 0.050947297 0.0017651214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066091138 0 0.61266104 water fraction, min, max = 0.05094781 0.0017651432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066091651 0 0.61266573 water fraction, min, max = 0.050947296 0.0017651214 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066091138 0 0.61266104 water fraction, min, max = 0.050947809 0.0017651432 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0896994e-06, Final residual = 3.3709933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3822458e-09, Final residual = 1.0327421e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066091652 0 0.61266573 water fraction, min, max = 0.050947297 0.0017651216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066091138 0 0.61266104 water fraction, min, max = 0.05094781 0.0017651436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066091652 0 0.61266573 water fraction, min, max = 0.050947296 0.0017651216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066091138 0 0.61266104 water fraction, min, max = 0.05094781 0.0017651436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591094e-06, Final residual = 5.6996667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7093851e-09, Final residual = 1.2171286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4838.13 s ClockTime = 4895 s fluxAdjustedLocalCo Co mean: 0.11904134 max: 0.59995174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066447992 -> dtInletScale=902.96182 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=902.96182 -> dtScale=1.0000804 deltaT = 0.44199213 Time = 1081.6 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 = 0.066090625 0 0.61265635 water fraction, min, max = 0.050948324 0.0017651654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066090111 0 0.61265165 water fraction, min, max = 0.050948837 0.0017651871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066090625 0 0.61265635 water fraction, min, max = 0.050948323 0.0017651654 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066090112 0 0.61265165 water fraction, min, max = 0.050948836 0.0017651871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0888792e-06, Final residual = 3.3693411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3849448e-09, Final residual = 1.0302775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066090625 0 0.61265635 water fraction, min, max = 0.050948323 0.0017651656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066090112 0 0.61265165 water fraction, min, max = 0.050948837 0.0017651875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066090625 0 0.61265635 water fraction, min, max = 0.050948323 0.0017651656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066090112 0 0.61265165 water fraction, min, max = 0.050948837 0.0017651875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6585235e-06, Final residual = 5.7132589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7245462e-09, Final residual = 1.2174045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4838.93 s ClockTime = 4896 s fluxAdjustedLocalCo Co mean: 0.11903708 max: 0.59992806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066447992 -> dtInletScale=902.96182 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=902.96182 -> dtScale=1.0001199 deltaT = 0.44199213 Time = 1082.04 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 = 0.066089598 0 0.61264696 water fraction, min, max = 0.05094935 0.0017652093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066089085 0 0.61264227 water fraction, min, max = 0.050949863 0.001765231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066089598 0 0.61264696 water fraction, min, max = 0.050949349 0.0017652093 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066089085 0 0.61264227 water fraction, min, max = 0.050949862 0.001765231 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0880521e-06, Final residual = 3.3676767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.371183e-09, Final residual = 1.026254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066089598 0 0.61264696 water fraction, min, max = 0.05094935 0.0017652095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066089085 0 0.61264227 water fraction, min, max = 0.050949863 0.0017652314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066089598 0 0.61264696 water fraction, min, max = 0.05094935 0.0017652095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066089085 0 0.61264227 water fraction, min, max = 0.050949863 0.0017652314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577804e-06, Final residual = 5.7153754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7241167e-09, Final residual = 1.220254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4839.73 s ClockTime = 4896 s fluxAdjustedLocalCo Co mean: 0.11903283 max: 0.5999044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066447992 -> dtInletScale=902.96182 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=902.96182 -> dtScale=1.0001594 deltaT = 0.44204745 Time = 1082.48 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 = 0.066088572 0 0.61263758 water fraction, min, max = 0.050950376 0.0017652532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066088059 0 0.61263289 water fraction, min, max = 0.050950889 0.0017652749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066088572 0 0.61263758 water fraction, min, max = 0.050950375 0.0017652532 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06608806 0 0.61263289 water fraction, min, max = 0.050950888 0.0017652749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0872285e-06, Final residual = 3.3667483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3845579e-09, Final residual = 1.0471149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066088572 0 0.61263758 water fraction, min, max = 0.050950376 0.0017652534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066088059 0 0.6126329 water fraction, min, max = 0.050950889 0.0017652753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066088572 0 0.61263758 water fraction, min, max = 0.050950376 0.0017652534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066088059 0 0.6126329 water fraction, min, max = 0.050950889 0.0017652753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571768e-06, Final residual = 5.7147557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7154267e-09, Final residual = 1.2163398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4840.54 s ClockTime = 4897 s fluxAdjustedLocalCo Co mean: 0.11904348 max: 0.59995581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066456309 -> dtInletScale=902.84882 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=902.84882 -> dtScale=1.0000736 deltaT = 0.44204745 Time = 1082.92 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 = 0.066087546 0 0.61262821 water fraction, min, max = 0.050951402 0.001765297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066087033 0 0.61262352 water fraction, min, max = 0.050951914 0.0017653187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066087546 0 0.61262821 water fraction, min, max = 0.050951401 0.001765297 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066087034 0 0.61262352 water fraction, min, max = 0.050951914 0.0017653187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0862313e-06, Final residual = 3.3657139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.385003e-09, Final residual = 1.0418985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066087547 0 0.61262821 water fraction, min, max = 0.050951402 0.0017652972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066087034 0 0.61262352 water fraction, min, max = 0.050951915 0.0017653191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066087547 0 0.61262821 water fraction, min, max = 0.050951402 0.0017652972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066087034 0 0.61262352 water fraction, min, max = 0.050951915 0.0017653191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565656e-06, Final residual = 5.7274024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7397972e-09, Final residual = 1.2232609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4841.32 s ClockTime = 4898 s fluxAdjustedLocalCo Co mean: 0.11903923 max: 0.59993216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066456309 -> dtInletScale=902.84882 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=902.84882 -> dtScale=1.0001131 deltaT = 0.44204745 Time = 1083.37 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 = 0.066086521 0 0.61261884 water fraction, min, max = 0.050952427 0.0017653408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086009 0 0.61261415 water fraction, min, max = 0.050952939 0.0017653624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086521 0 0.61261884 water fraction, min, max = 0.050952426 0.0017653408 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086009 0 0.61261415 water fraction, min, max = 0.050952939 0.0017653624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854152e-06, Final residual = 3.3653681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3901416e-09, Final residual = 1.0353951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086521 0 0.61261884 water fraction, min, max = 0.050952427 0.001765341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086009 0 0.61261415 water fraction, min, max = 0.05095294 0.0017653628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086521 0 0.61261884 water fraction, min, max = 0.050952427 0.001765341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066086009 0 0.61261415 water fraction, min, max = 0.05095294 0.0017653628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559402e-06, Final residual = 5.7170344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7256484e-09, Final residual = 1.2171389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4842.1 s ClockTime = 4899 s fluxAdjustedLocalCo Co mean: 0.11903498 max: 0.59990852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066456309 -> dtInletScale=902.84882 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=902.84882 -> dtScale=1.0001525 deltaT = 0.4421028 Time = 1083.81 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 = 0.066085496 0 0.61260947 water fraction, min, max = 0.050953452 0.0017653845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066084984 0 0.61260478 water fraction, min, max = 0.050953964 0.0017654062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066085496 0 0.61260947 water fraction, min, max = 0.050953451 0.0017653845 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066084984 0 0.61260478 water fraction, min, max = 0.050953963 0.0017654062 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0846417e-06, Final residual = 3.3643783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3782368e-09, Final residual = 1.006005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066085496 0 0.61260947 water fraction, min, max = 0.050953452 0.0017653847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066084984 0 0.61260479 water fraction, min, max = 0.050953964 0.0017654066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066085496 0 0.61260947 water fraction, min, max = 0.050953452 0.0017653847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066084984 0 0.61260479 water fraction, min, max = 0.050953964 0.0017654066 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554211e-06, Final residual = 5.731506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7577818e-09, Final residual = 1.2234271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4842.92 s ClockTime = 4900 s fluxAdjustedLocalCo Co mean: 0.11904564 max: 0.59996001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006646463 -> dtInletScale=902.73578 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=902.73578 -> dtScale=1.0000667 deltaT = 0.4421028 Time = 1084.25 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 = 0.066084472 0 0.6126001 water fraction, min, max = 0.050954476 0.0017654282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06608396 0 0.61259542 water fraction, min, max = 0.050954988 0.0017654498 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066084472 0 0.6126001 water fraction, min, max = 0.050954476 0.0017654282 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06608396 0 0.61259542 water fraction, min, max = 0.050954988 0.0017654498 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0837542e-06, Final residual = 3.3628296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3602605e-09, Final residual = 1.0275221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066084472 0 0.61260011 water fraction, min, max = 0.050954476 0.0017654284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06608396 0 0.61259542 water fraction, min, max = 0.050954988 0.0017654502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066084472 0 0.61260011 water fraction, min, max = 0.050954476 0.0017654284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06608396 0 0.61259542 water fraction, min, max = 0.050954988 0.0017654502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6546416e-06, Final residual = 5.7184535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7361165e-09, Final residual = 1.2234673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4843.81 s ClockTime = 4901 s fluxAdjustedLocalCo Co mean: 0.1190414 max: 0.59993638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006646463 -> dtInletScale=902.73578 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=902.73578 -> dtScale=1.000106 deltaT = 0.4421028 Time = 1084.69 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 = 0.066083448 0 0.61259074 water fraction, min, max = 0.0509555 0.0017654718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066082936 0 0.61258606 water fraction, min, max = 0.050956012 0.0017654934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066083448 0 0.61259074 water fraction, min, max = 0.050955499 0.0017654718 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066082937 0 0.61258606 water fraction, min, max = 0.050956011 0.0017654934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0827243e-06, Final residual = 3.3613346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.369981e-09, Final residual = 1.0205178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066083448 0 0.61259075 water fraction, min, max = 0.0509555 0.001765472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066082936 0 0.61258607 water fraction, min, max = 0.050956012 0.0017654938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066083448 0 0.61259075 water fraction, min, max = 0.0509555 0.001765472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066082936 0 0.61258607 water fraction, min, max = 0.050956012 0.0017654938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6542346e-06, Final residual = 5.7250122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7396091e-09, Final residual = 1.2222094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4844.6 s ClockTime = 4901 s fluxAdjustedLocalCo Co mean: 0.11903716 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006646463 -> dtInletScale=902.73578 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=902.73578 -> dtScale=1.0001454 deltaT = 0.44215819 Time = 1085.14 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 = 0.066082424 0 0.61258139 water fraction, min, max = 0.050956524 0.0017655154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066081913 0 0.61257671 water fraction, min, max = 0.050957035 0.001765537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066082424 0 0.61258139 water fraction, min, max = 0.050956523 0.0017655154 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066081913 0 0.61257671 water fraction, min, max = 0.050957035 0.001765537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822089e-06, Final residual = 3.3609524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3692741e-09, Final residual = 1.0324204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066082425 0 0.61258139 water fraction, min, max = 0.050956524 0.0017655156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066081913 0 0.61257671 water fraction, min, max = 0.050957036 0.0017655374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066082425 0 0.61258139 water fraction, min, max = 0.050956524 0.0017655156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066081913 0 0.61257671 water fraction, min, max = 0.050957036 0.0017655374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6540816e-06, Final residual = 5.7422364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7488431e-09, Final residual = 1.2237555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4845.37 s ClockTime = 4902 s fluxAdjustedLocalCo Co mean: 0.11904783 max: 0.59996431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066472957 -> dtInletScale=902.6227 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=902.6227 -> dtScale=1.0000595 deltaT = 0.44215819 Time = 1085.58 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 = 0.066081401 0 0.61257203 water fraction, min, max = 0.050957547 0.001765559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06608089 0 0.61256736 water fraction, min, max = 0.050958058 0.0017655805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066081401 0 0.61257203 water fraction, min, max = 0.050957546 0.001765559 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06608089 0 0.61256736 water fraction, min, max = 0.050958058 0.0017655805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.081327e-06, Final residual = 3.3598484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3787756e-09, Final residual = 1.0028222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066081401 0 0.61257204 water fraction, min, max = 0.050957547 0.0017655592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06608089 0 0.61256736 water fraction, min, max = 0.050958058 0.001765581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066081401 0 0.61257204 water fraction, min, max = 0.050957547 0.0017655592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06608089 0 0.61256736 water fraction, min, max = 0.050958058 0.001765581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533613e-06, Final residual = 5.7358655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.747509e-09, Final residual = 1.2235523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4846.14 s ClockTime = 4903 s fluxAdjustedLocalCo Co mean: 0.11904359 max: 0.59994071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066472957 -> dtInletScale=902.6227 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=902.6227 -> dtScale=1.0000988 deltaT = 0.44215819 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 = 0.066080379 0 0.61256268 water fraction, min, max = 0.05095857 0.0017656025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066079867 0 0.61255801 water fraction, min, max = 0.050959081 0.001765624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066080379 0 0.61256268 water fraction, min, max = 0.050958569 0.0017656025 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066079868 0 0.61255801 water fraction, min, max = 0.05095908 0.001765624 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0803346e-06, Final residual = 3.358614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3683706e-09, Final residual = 1.0198416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066080379 0 0.61256269 water fraction, min, max = 0.050958569 0.0017656027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066079868 0 0.61255801 water fraction, min, max = 0.050959081 0.0017656244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066080379 0 0.61256269 water fraction, min, max = 0.050958569 0.0017656027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066079868 0 0.61255801 water fraction, min, max = 0.050959081 0.0017656244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526199e-06, Final residual = 5.7348586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7565603e-09, Final residual = 1.227757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4846.93 s ClockTime = 4904 s fluxAdjustedLocalCo Co mean: 0.11903935 max: 0.59991712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066472957 -> dtInletScale=902.6227 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=902.6227 -> dtScale=1.0001381 deltaT = 0.44221361 Time = 1086.46 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 = 0.066079356 0 0.61255334 water fraction, min, max = 0.050959592 0.0017656459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066078845 0 0.61254867 water fraction, min, max = 0.050960103 0.0017656675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066079356 0 0.61255334 water fraction, min, max = 0.050959591 0.0017656459 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066078846 0 0.61254867 water fraction, min, max = 0.050960102 0.0017656675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0795728e-06, Final residual = 3.3579316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3697159e-09, Final residual = 1.0236299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066079356 0 0.61255334 water fraction, min, max = 0.050959592 0.0017656461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066078846 0 0.61254867 water fraction, min, max = 0.050960103 0.0017656679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066079356 0 0.61255334 water fraction, min, max = 0.050959592 0.0017656461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066078846 0 0.61254867 water fraction, min, max = 0.050960103 0.0017656679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6521287e-06, Final residual = 5.72922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7396148e-09, Final residual = 1.2212205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4847.72 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.11905003 max: 0.59996874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066481289 -> dtInletScale=902.50958 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=902.50958 -> dtScale=1.0000521 deltaT = 0.44221361 Time = 1086.9 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 = 0.066078334 0 0.612544 water fraction, min, max = 0.050960614 0.0017656894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066077823 0 0.61253933 water fraction, min, max = 0.050961124 0.0017657108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066078334 0 0.612544 water fraction, min, max = 0.050960613 0.0017656894 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066077824 0 0.61253933 water fraction, min, max = 0.050961124 0.0017657108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0786514e-06, Final residual = 3.3563503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3677879e-09, Final residual = 1.0337584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066078335 0 0.612544 water fraction, min, max = 0.050960614 0.0017656896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066077824 0 0.61253933 water fraction, min, max = 0.050961125 0.0017657113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066078335 0 0.612544 water fraction, min, max = 0.050960614 0.0017656896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066077824 0 0.61253933 water fraction, min, max = 0.050961125 0.0017657113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6514284e-06, Final residual = 5.7213151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7363907e-09, Final residual = 1.2225916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4848.52 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.1190458 max: 0.59994516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066481289 -> dtInletScale=902.50958 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=902.50958 -> dtScale=1.0000914 deltaT = 0.44221361 Time = 1087.35 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 = 0.066077313 0 0.61253466 water fraction, min, max = 0.050961635 0.0017657327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066076802 0 0.61252999 water fraction, min, max = 0.050962146 0.0017657542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066077313 0 0.61253466 water fraction, min, max = 0.050961634 0.0017657327 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066076803 0 0.61252999 water fraction, min, max = 0.050962145 0.0017657542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0776607e-06, Final residual = 3.3550469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3729928e-09, Final residual = 1.0378828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066077313 0 0.61253466 water fraction, min, max = 0.050961635 0.0017657329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066076803 0 0.61252999 water fraction, min, max = 0.050962146 0.0017657546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066077313 0 0.61253466 water fraction, min, max = 0.050961635 0.0017657329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066076803 0 0.61252999 water fraction, min, max = 0.050962146 0.0017657546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6506928e-06, Final residual = 5.7117027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7329479e-09, Final residual = 1.2174609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4849.39 s ClockTime = 4906 s fluxAdjustedLocalCo Co mean: 0.11904157 max: 0.5999216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066481289 -> dtInletScale=902.50958 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=902.50958 -> dtScale=1.0001307 deltaT = 0.44226907 Time = 1087.79 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 = 0.066076292 0 0.61252533 water fraction, min, max = 0.050962656 0.001765776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066075781 0 0.61252066 water fraction, min, max = 0.050963166 0.0017657975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066076292 0 0.61252533 water fraction, min, max = 0.050962655 0.001765776 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066075782 0 0.61252066 water fraction, min, max = 0.050963166 0.0017657975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769339e-06, Final residual = 3.3538959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.375613e-09, Final residual = 1.0281035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066076292 0 0.61252533 water fraction, min, max = 0.050962656 0.0017657762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066075782 0 0.61252066 water fraction, min, max = 0.050963167 0.0017657979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066076292 0 0.61252533 water fraction, min, max = 0.050962656 0.0017657762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066075782 0 0.61252066 water fraction, min, max = 0.050963167 0.0017657979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501215e-06, Final residual = 5.7061396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.722374e-09, Final residual = 1.2194001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4850.2 s ClockTime = 4907 s fluxAdjustedLocalCo Co mean: 0.11905226 max: 0.59997327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066489626 -> dtInletScale=902.39641 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=902.39641 -> dtScale=1.0000445 deltaT = 0.44226907 Time = 1088.23 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 = 0.066075271 0 0.612516 water fraction, min, max = 0.050963677 0.0017658193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074761 0 0.61251133 water fraction, min, max = 0.050964187 0.0017658407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066075271 0 0.612516 water fraction, min, max = 0.050963676 0.0017658193 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074762 0 0.61251133 water fraction, min, max = 0.050964186 0.0017658407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759676e-06, Final residual = 3.3526793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3717944e-09, Final residual = 1.0388551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066075272 0 0.612516 water fraction, min, max = 0.050963677 0.0017658195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074761 0 0.61251133 water fraction, min, max = 0.050964187 0.0017658411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066075272 0 0.612516 water fraction, min, max = 0.050963677 0.0017658195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074762 0 0.61251133 water fraction, min, max = 0.050964187 0.0017658411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494463e-06, Final residual = 5.7021337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7126129e-09, Final residual = 1.2182237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4850.96 s ClockTime = 4908 s fluxAdjustedLocalCo Co mean: 0.11904803 max: 0.59994972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066489626 -> dtInletScale=902.39641 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=902.39641 -> dtScale=1.0000838 deltaT = 0.44226907 Time = 1088.67 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 = 0.066074251 0 0.61250667 water fraction, min, max = 0.050964697 0.0017658625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073741 0 0.61250201 water fraction, min, max = 0.050965207 0.0017658839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074251 0 0.61250667 water fraction, min, max = 0.050964696 0.0017658625 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073742 0 0.61250201 water fraction, min, max = 0.050965206 0.0017658839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0749811e-06, Final residual = 3.3516086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3699303e-09, Final residual = 1.01544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074251 0 0.61250667 water fraction, min, max = 0.050964697 0.0017658627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073742 0 0.61250201 water fraction, min, max = 0.050965207 0.0017658843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066074251 0 0.61250667 water fraction, min, max = 0.050964697 0.0017658627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073742 0 0.61250201 water fraction, min, max = 0.050965207 0.0017658843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486712e-06, Final residual = 5.7053274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7212122e-09, Final residual = 1.2177552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4851.71 s ClockTime = 4909 s fluxAdjustedLocalCo Co mean: 0.1190438 max: 0.59992618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066489626 -> dtInletScale=902.39641 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=902.39641 -> dtScale=1.000123 deltaT = 0.44226907 Time = 1089.12 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 = 0.066073231 0 0.61249735 water fraction, min, max = 0.050965717 0.0017659057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066072722 0 0.61249269 water fraction, min, max = 0.050966226 0.0017659271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073231 0 0.61249735 water fraction, min, max = 0.050965716 0.0017659057 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066072722 0 0.61249269 water fraction, min, max = 0.050966226 0.0017659271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0740089e-06, Final residual = 3.3500076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3681416e-09, Final residual = 1.0107163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073232 0 0.61249735 water fraction, min, max = 0.050965717 0.0017659059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066072722 0 0.61249269 water fraction, min, max = 0.050966227 0.0017659275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066073232 0 0.61249735 water fraction, min, max = 0.050965717 0.0017659059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066072722 0 0.61249269 water fraction, min, max = 0.050966226 0.0017659275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480472e-06, Final residual = 5.7033423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7156478e-09, Final residual = 1.2151832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4852.48 s ClockTime = 4910 s fluxAdjustedLocalCo Co mean: 0.11903958 max: 0.59990266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066489626 -> dtInletScale=902.39641 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=902.39641 -> dtScale=1.0001623 deltaT = 0.44232457 Time = 1089.56 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 = 0.066072212 0 0.61248803 water fraction, min, max = 0.050966736 0.0017659488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066071703 0 0.61248337 water fraction, min, max = 0.050967245 0.0017659702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066072212 0 0.61248803 water fraction, min, max = 0.050966735 0.0017659488 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066071703 0 0.61248337 water fraction, min, max = 0.050967245 0.0017659702 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0733078e-06, Final residual = 3.3493396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3707306e-09, Final residual = 1.0109133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066072212 0 0.61248803 water fraction, min, max = 0.050966736 0.001765949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066071703 0 0.61248337 water fraction, min, max = 0.050967246 0.0017659706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066072212 0 0.61248803 water fraction, min, max = 0.050966736 0.001765949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066071703 0 0.61248337 water fraction, min, max = 0.050967246 0.0017659706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.64759e-06, Final residual = 5.7121823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.71957e-09, Final residual = 1.2167488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4853.23 s ClockTime = 4910 s fluxAdjustedLocalCo Co mean: 0.11905029 max: 0.59995441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006649797 -> dtInletScale=902.28319 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=902.28319 -> dtScale=1.000076 deltaT = 0.44232457 Time = 1090 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066071193 0 0.61247872 water fraction, min, max = 0.050967755 0.0017659919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070684 0 0.61247406 water fraction, min, max = 0.050968264 0.0017660132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066071193 0 0.61247872 water fraction, min, max = 0.050967754 0.0017659919 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070684 0 0.61247406 water fraction, min, max = 0.050968263 0.0017660132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0724825e-06, Final residual = 3.3481571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3693169e-09, Final residual = 1.0227457e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066071193 0 0.61247872 water fraction, min, max = 0.050967755 0.0017659921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070684 0 0.61247406 water fraction, min, max = 0.050968264 0.0017660136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066071193 0 0.61247872 water fraction, min, max = 0.050967755 0.0017659921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070684 0 0.61247406 water fraction, min, max = 0.050968264 0.0017660136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469056e-06, Final residual = 5.7082868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7231755e-09, Final residual = 1.2193724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4854 s ClockTime = 4911 s fluxAdjustedLocalCo Co mean: 0.11904607 max: 0.5999309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006649797 -> dtInletScale=902.28319 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=902.28319 -> dtScale=1.0001152 deltaT = 0.44232457 Time = 1090.44 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 = 0.066070175 0 0.6124694 water fraction, min, max = 0.050968773 0.0017660349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066069666 0 0.61246475 water fraction, min, max = 0.050969282 0.0017660562 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070175 0 0.6124694 water fraction, min, max = 0.050968773 0.0017660349 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066069666 0 0.61246475 water fraction, min, max = 0.050969282 0.0017660562 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0714475e-06, Final residual = 3.3467336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3584731e-09, Final residual = 9.9841729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070175 0 0.61246941 water fraction, min, max = 0.050968773 0.0017660351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066069666 0 0.61246475 water fraction, min, max = 0.050969283 0.0017660566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066070175 0 0.61246941 water fraction, min, max = 0.050968773 0.0017660351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066069666 0 0.61246475 water fraction, min, max = 0.050969283 0.0017660566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6461851e-06, Final residual = 5.7094951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7303665e-09, Final residual = 1.2208086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4854.74 s ClockTime = 4912 s fluxAdjustedLocalCo Co mean: 0.11904184 max: 0.5999074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006649797 -> dtInletScale=902.28319 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=902.28319 -> dtScale=1.0001544 deltaT = 0.4423801 Time = 1090.88 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 = 0.066069157 0 0.6124601 water fraction, min, max = 0.050969791 0.0017660779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068648 0 0.61245544 water fraction, min, max = 0.0509703 0.0017660992 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066069157 0 0.6124601 water fraction, min, max = 0.050969791 0.0017660779 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068648 0 0.61245544 water fraction, min, max = 0.050970299 0.0017660992 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0707429e-06, Final residual = 3.3463517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3578333e-09, Final residual = 1.0287958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066069157 0 0.6124601 water fraction, min, max = 0.050969791 0.0017660781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068648 0 0.61245545 water fraction, min, max = 0.0509703 0.0017660996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066069157 0 0.6124601 water fraction, min, max = 0.050969791 0.0017660781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068648 0 0.61245545 water fraction, min, max = 0.0509703 0.0017660996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456932e-06, Final residual = 5.7035286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.727215e-09, Final residual = 1.2194974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4855.48 s ClockTime = 4913 s fluxAdjustedLocalCo Co mean: 0.11905257 max: 0.59995922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066506319 -> dtInletScale=902.16992 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=902.16992 -> dtScale=1.000068 deltaT = 0.4423801 Time = 1091.33 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 = 0.066068139 0 0.61245079 water fraction, min, max = 0.050970809 0.0017661209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06606763 0 0.61244614 water fraction, min, max = 0.050971317 0.0017661421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068139 0 0.61245079 water fraction, min, max = 0.050970808 0.0017661209 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066067631 0 0.61244614 water fraction, min, max = 0.050971317 0.0017661421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0698118e-06, Final residual = 3.3444596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3596791e-09, Final residual = 1.0304215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068139 0 0.6124508 water fraction, min, max = 0.050970809 0.0017661211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066067631 0 0.61244614 water fraction, min, max = 0.050971318 0.0017661425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066068139 0 0.6124508 water fraction, min, max = 0.050970809 0.0017661211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066067631 0 0.61244614 water fraction, min, max = 0.050971318 0.0017661425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449846e-06, Final residual = 5.685433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6980164e-09, Final residual = 1.2141904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4856.23 s ClockTime = 4913 s fluxAdjustedLocalCo Co mean: 0.11904835 max: 0.59993573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066506319 -> dtInletScale=902.16992 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=902.16992 -> dtScale=1.0001071 deltaT = 0.4423801 Time = 1091.77 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 = 0.066067122 0 0.61244149 water fraction, min, max = 0.050971826 0.0017661638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066066613 0 0.61243684 water fraction, min, max = 0.050972334 0.001766185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066067122 0 0.61244149 water fraction, min, max = 0.050971825 0.0017661638 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066066614 0 0.61243684 water fraction, min, max = 0.050972334 0.001766185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0687845e-06, Final residual = 3.3431692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3625431e-09, Final residual = 1.0358561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066067122 0 0.6124415 water fraction, min, max = 0.050971826 0.001766164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066066614 0 0.61243685 water fraction, min, max = 0.050972335 0.0017661854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066067122 0 0.6124415 water fraction, min, max = 0.050971826 0.001766164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066066614 0 0.61243685 water fraction, min, max = 0.050972335 0.0017661854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6442526e-06, Final residual = 5.6925262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7102342e-09, Final residual = 1.2140384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4857.02 s ClockTime = 4914 s fluxAdjustedLocalCo Co mean: 0.11904413 max: 0.59991225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066506319 -> dtInletScale=902.16992 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=902.16992 -> dtScale=1.0001463 deltaT = 0.44243567 Time = 1092.21 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 = 0.066066105 0 0.6124322 water fraction, min, max = 0.050972843 0.0017662066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066065597 0 0.61242755 water fraction, min, max = 0.050973351 0.0017662278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066066105 0 0.6124322 water fraction, min, max = 0.050972842 0.0017662066 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066065597 0 0.61242755 water fraction, min, max = 0.05097335 0.0017662278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0681013e-06, Final residual = 3.3418866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3593364e-09, Final residual = 1.0321578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066066105 0 0.6124322 water fraction, min, max = 0.050972843 0.0017662068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066065597 0 0.61242755 water fraction, min, max = 0.050973351 0.0017662282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066066105 0 0.6124322 water fraction, min, max = 0.050972843 0.0017662068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066065597 0 0.61242755 water fraction, min, max = 0.050973351 0.0017662282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437676e-06, Final residual = 5.6891044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7047788e-09, Final residual = 1.2132892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4857.75 s ClockTime = 4915 s fluxAdjustedLocalCo Co mean: 0.11905487 max: 0.59996413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066514673 -> dtInletScale=902.05661 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=902.05661 -> dtScale=1.0000598 deltaT = 0.44243567 Time = 1092.65 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 = 0.066065089 0 0.61242291 water fraction, min, max = 0.050973859 0.0017662494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066064581 0 0.61241826 water fraction, min, max = 0.050974367 0.0017662706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066065089 0 0.61242291 water fraction, min, max = 0.050973859 0.0017662494 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066064581 0 0.61241826 water fraction, min, max = 0.050974367 0.0017662706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671276e-06, Final residual = 3.340561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3455378e-09, Final residual = 1.0276339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066065089 0 0.61242291 water fraction, min, max = 0.050973859 0.0017662496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066064581 0 0.61241826 water fraction, min, max = 0.050974368 0.001766271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066065089 0 0.61242291 water fraction, min, max = 0.050973859 0.0017662496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066064581 0 0.61241826 water fraction, min, max = 0.050974368 0.001766271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6430528e-06, Final residual = 5.7009163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7134486e-09, Final residual = 1.2168746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4858.69 s ClockTime = 4916 s fluxAdjustedLocalCo Co mean: 0.11905066 max: 0.59994067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066514673 -> dtInletScale=902.05661 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=902.05661 -> dtScale=1.0000989 deltaT = 0.44243567 Time = 1093.1 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 = 0.066064073 0 0.61241362 water fraction, min, max = 0.050974875 0.0017662922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066063565 0 0.61240897 water fraction, min, max = 0.050975383 0.0017663133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066064073 0 0.61241362 water fraction, min, max = 0.050974875 0.0017662922 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066063565 0 0.61240897 water fraction, min, max = 0.050975382 0.0017663133 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662158e-06, Final residual = 3.3396391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3624769e-09, Final residual = 1.0230024e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066064073 0 0.61241362 water fraction, min, max = 0.050974875 0.0017662924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066063565 0 0.61240898 water fraction, min, max = 0.050975383 0.0017663137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066064073 0 0.61241362 water fraction, min, max = 0.050974875 0.0017662924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066063565 0 0.61240898 water fraction, min, max = 0.050975383 0.0017663137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423314e-06, Final residual = 5.688601e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7028105e-09, Final residual = 1.2158763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4859.64 s ClockTime = 4917 s fluxAdjustedLocalCo Co mean: 0.11904644 max: 0.59991722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066514673 -> dtInletScale=902.05661 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=902.05661 -> dtScale=1.000138 deltaT = 0.44249127 Time = 1093.54 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 = 0.066063057 0 0.61240433 water fraction, min, max = 0.050975891 0.0017663349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066062549 0 0.61239969 water fraction, min, max = 0.050976398 0.001766356 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066063057 0 0.61240433 water fraction, min, max = 0.05097589 0.0017663349 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06606255 0 0.61239969 water fraction, min, max = 0.050976398 0.001766356 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654531e-06, Final residual = 3.3387149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3412131e-09, Final residual = 1.0199777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066063057 0 0.61240434 water fraction, min, max = 0.050975891 0.0017663351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06606255 0 0.61239969 water fraction, min, max = 0.050976399 0.0017663564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066063057 0 0.61240434 water fraction, min, max = 0.050975891 0.0017663351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06606255 0 0.61239969 water fraction, min, max = 0.050976399 0.0017663564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6418496e-06, Final residual = 5.6835878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.700431e-09, Final residual = 1.2138909e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4860.63 s ClockTime = 4918 s fluxAdjustedLocalCo Co mean: 0.11905719 max: 0.59996917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066523032 -> dtInletScale=901.94326 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=901.94326 -> dtScale=1.0000514 deltaT = 0.44249127 Time = 1093.98 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 = 0.066062042 0 0.61239505 water fraction, min, max = 0.050976906 0.0017663775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061535 0 0.61239041 water fraction, min, max = 0.050977413 0.0017663986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066062042 0 0.61239505 water fraction, min, max = 0.050976905 0.0017663775 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061535 0 0.61239041 water fraction, min, max = 0.050977413 0.0017663986 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0644878e-06, Final residual = 3.3373492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3508183e-09, Final residual = 1.003394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066062042 0 0.61239505 water fraction, min, max = 0.050976906 0.0017663777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061535 0 0.61239041 water fraction, min, max = 0.050977414 0.001766399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066062042 0 0.61239505 water fraction, min, max = 0.050976906 0.0017663777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061535 0 0.61239041 water fraction, min, max = 0.050977414 0.001766399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6411068e-06, Final residual = 5.6955346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7095101e-09, Final residual = 1.2178685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4861.59 s ClockTime = 4919 s fluxAdjustedLocalCo Co mean: 0.11905298 max: 0.59994573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066523032 -> dtInletScale=901.94326 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=901.94326 -> dtScale=1.0000905 deltaT = 0.44249127 Time = 1094.42 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 = 0.066061027 0 0.61238577 water fraction, min, max = 0.050977921 0.0017664201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06606052 0 0.61238114 water fraction, min, max = 0.050978428 0.0017664412 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061027 0 0.61238577 water fraction, min, max = 0.05097792 0.0017664201 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066060521 0 0.61238114 water fraction, min, max = 0.050978427 0.0017664412 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635787e-06, Final residual = 3.33569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3509144e-09, Final residual = 1.0260399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061028 0 0.61238578 water fraction, min, max = 0.050977921 0.0017664203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066060521 0 0.61238114 water fraction, min, max = 0.050978428 0.0017664416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066061028 0 0.61238578 water fraction, min, max = 0.050977921 0.0017664203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066060521 0 0.61238114 water fraction, min, max = 0.050978428 0.0017664416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6404222e-06, Final residual = 5.6800346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6913763e-09, Final residual = 1.2101978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4862.55 s ClockTime = 4920 s fluxAdjustedLocalCo Co mean: 0.11904878 max: 0.5999223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066523032 -> dtInletScale=901.94326 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=901.94326 -> dtScale=1.0001295 deltaT = 0.44254691 Time = 1094.87 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 = 0.066060013 0 0.6123765 water fraction, min, max = 0.050978935 0.0017664627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066059506 0 0.61237186 water fraction, min, max = 0.050979442 0.0017664838 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066060013 0 0.6123765 water fraction, min, max = 0.050978934 0.0017664627 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066059507 0 0.61237186 water fraction, min, max = 0.050979441 0.0017664838 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627982e-06, Final residual = 3.3350673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3437764e-09, Final residual = 1.0344294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066060013 0 0.6123765 water fraction, min, max = 0.050978935 0.0017664629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066059506 0 0.61237187 water fraction, min, max = 0.050979442 0.0017664842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066060013 0 0.6123765 water fraction, min, max = 0.050978935 0.0017664629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066059506 0 0.61237187 water fraction, min, max = 0.050979442 0.0017664842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398736e-06, Final residual = 5.6634809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6776412e-09, Final residual = 1.2081552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4863.53 s ClockTime = 4921 s fluxAdjustedLocalCo Co mean: 0.11905954 max: 0.59997432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066531396 -> dtInletScale=901.82986 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=901.82986 -> dtScale=1.0000428 deltaT = 0.44254691 Time = 1095.31 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 = 0.066058999 0 0.61236723 water fraction, min, max = 0.050979949 0.0017665052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066058492 0 0.6123626 water fraction, min, max = 0.050980456 0.0017665263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066058999 0 0.61236723 water fraction, min, max = 0.050979948 0.0017665052 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066058493 0 0.6123626 water fraction, min, max = 0.050980455 0.0017665263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.061804e-06, Final residual = 3.3335716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3454628e-09, Final residual = 1.0289373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066058999 0 0.61236723 water fraction, min, max = 0.050979949 0.0017665054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066058493 0 0.6123626 water fraction, min, max = 0.050980456 0.0017665267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066058999 0 0.61236723 water fraction, min, max = 0.050979949 0.0017665054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066058493 0 0.6123626 water fraction, min, max = 0.050980456 0.0017665267 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391663e-06, Final residual = 5.6835981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7006574e-09, Final residual = 1.2143992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4864.43 s ClockTime = 4922 s fluxAdjustedLocalCo Co mean: 0.11905533 max: 0.5999509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066531396 -> dtInletScale=901.82986 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=901.82986 -> dtScale=1.0000818 deltaT = 0.44254691 Time = 1095.75 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 = 0.066057986 0 0.61235797 water fraction, min, max = 0.050980962 0.0017665477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066057479 0 0.61235333 water fraction, min, max = 0.050981469 0.0017665687 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066057986 0 0.61235797 water fraction, min, max = 0.050980962 0.0017665477 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06605748 0 0.61235333 water fraction, min, max = 0.050981468 0.0017665687 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.060922e-06, Final residual = 3.3324669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3573272e-09, Final residual = 1.0054481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066057986 0 0.61235797 water fraction, min, max = 0.050980962 0.0017665479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066057479 0 0.61235333 water fraction, min, max = 0.050981469 0.0017665691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066057986 0 0.61235797 water fraction, min, max = 0.050980962 0.0017665479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066057479 0 0.61235333 water fraction, min, max = 0.050981469 0.0017665691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386955e-06, Final residual = 5.673408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6839673e-09, Final residual = 1.2092661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4865.45 s ClockTime = 4923 s fluxAdjustedLocalCo Co mean: 0.11905113 max: 0.5999275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066531396 -> dtInletScale=901.82986 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=901.82986 -> dtScale=1.0001208 deltaT = 0.44254691 Time = 1096.19 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 = 0.066056973 0 0.6123487 water fraction, min, max = 0.050981975 0.0017665901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066056466 0 0.61234407 water fraction, min, max = 0.050982482 0.0017666111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066056973 0 0.6123487 water fraction, min, max = 0.050981975 0.0017665901 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066056467 0 0.61234407 water fraction, min, max = 0.050982481 0.0017666111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0601024e-06, Final residual = 3.3309189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3473283e-09, Final residual = 9.9714969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066056973 0 0.61234871 water fraction, min, max = 0.050981975 0.0017665903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066056467 0 0.61234407 water fraction, min, max = 0.050982482 0.0017666115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066056973 0 0.61234871 water fraction, min, max = 0.050981975 0.0017665903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066056467 0 0.61234407 water fraction, min, max = 0.050982482 0.0017666115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382046e-06, Final residual = 5.6979011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.710255e-09, Final residual = 1.2202017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4866.4 s ClockTime = 4924 s fluxAdjustedLocalCo Co mean: 0.11904693 max: 0.59990411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066531396 -> dtInletScale=901.82986 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=901.82986 -> dtScale=1.0001598 deltaT = 0.44260259 Time = 1096.64 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 = 0.06605596 0 0.61233945 water fraction, min, max = 0.050982988 0.0017666325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066055454 0 0.61233482 water fraction, min, max = 0.050983494 0.0017666535 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06605596 0 0.61233945 water fraction, min, max = 0.050982987 0.0017666325 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066055454 0 0.61233482 water fraction, min, max = 0.050983493 0.0017666535 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0596362e-06, Final residual = 3.3306743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.35144e-09, Final residual = 1.0255587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06605596 0 0.61233945 water fraction, min, max = 0.050982988 0.0017666327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066055454 0 0.61233482 water fraction, min, max = 0.050983494 0.0017666539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06605596 0 0.61233945 water fraction, min, max = 0.050982988 0.0017666327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066055454 0 0.61233482 water fraction, min, max = 0.050983494 0.0017666539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6379198e-06, Final residual = 5.6799713e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7104764e-09, Final residual = 1.2138901e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4867.32 s ClockTime = 4925 s fluxAdjustedLocalCo Co mean: 0.11905771 max: 0.5999562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066539767 -> dtInletScale=901.71641 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=901.71641 -> dtScale=1.000073 deltaT = 0.44260259 Time = 1097.08 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 = 0.066054948 0 0.61233019 water fraction, min, max = 0.050984 0.0017666748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054442 0 0.61232556 water fraction, min, max = 0.050984506 0.0017666958 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054948 0 0.61233019 water fraction, min, max = 0.050983999 0.0017666748 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054442 0 0.61232556 water fraction, min, max = 0.050984505 0.0017666958 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0586557e-06, Final residual = 3.3290604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3566624e-09, Final residual = 1.0187015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054948 0 0.61233019 water fraction, min, max = 0.050984 0.001766675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054442 0 0.61232557 water fraction, min, max = 0.050984506 0.0017666962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054948 0 0.61233019 water fraction, min, max = 0.050984 0.001766675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066054442 0 0.61232557 water fraction, min, max = 0.050984506 0.0017666962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374767e-06, Final residual = 5.704136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7128763e-09, Final residual = 1.216695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4868.25 s ClockTime = 4926 s fluxAdjustedLocalCo Co mean: 0.11905351 max: 0.59993283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066539767 -> dtInletScale=901.71641 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=901.71641 -> dtScale=1.000112 deltaT = 0.44260259 Time = 1097.52 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 = 0.066053936 0 0.61232094 water fraction, min, max = 0.050985012 0.0017667171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06605343 0 0.61231631 water fraction, min, max = 0.050985518 0.001766738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066053936 0 0.61232094 water fraction, min, max = 0.050985011 0.0017667171 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066053431 0 0.61231631 water fraction, min, max = 0.050985517 0.001766738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0579571e-06, Final residual = 3.3275758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3414675e-09, Final residual = 9.9583712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066053936 0 0.61232094 water fraction, min, max = 0.050985012 0.0017667173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066053431 0 0.61231632 water fraction, min, max = 0.050985518 0.0017667384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066053936 0 0.61232094 water fraction, min, max = 0.050985012 0.0017667173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066053431 0 0.61231632 water fraction, min, max = 0.050985518 0.0017667384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370746e-06, Final residual = 5.7004857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.715316e-09, Final residual = 1.2168738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4869.16 s ClockTime = 4926 s fluxAdjustedLocalCo Co mean: 0.11904931 max: 0.59990946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066539767 -> dtInletScale=901.71641 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=901.71641 -> dtScale=1.0001509 deltaT = 0.44265831 Time = 1097.97 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 = 0.066052925 0 0.61231169 water fraction, min, max = 0.050986023 0.0017667593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066052419 0 0.61230707 water fraction, min, max = 0.050986529 0.0017667802 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066052925 0 0.61231169 water fraction, min, max = 0.050986023 0.0017667593 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06605242 0 0.61230707 water fraction, min, max = 0.050986528 0.0017667802 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574313e-06, Final residual = 3.3272623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3441492e-09, Final residual = 1.003369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066052925 0 0.61231169 water fraction, min, max = 0.050986023 0.0017667595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06605242 0 0.61230707 water fraction, min, max = 0.050986529 0.0017667806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066052925 0 0.61231169 water fraction, min, max = 0.050986023 0.0017667595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06605242 0 0.61230707 water fraction, min, max = 0.050986529 0.0017667806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6367591e-06, Final residual = 5.6853253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7058944e-09, Final residual = 1.2151464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4870.07 s ClockTime = 4927 s fluxAdjustedLocalCo Co mean: 0.1190601 max: 0.59996162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066548143 -> dtInletScale=901.60292 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=901.60292 -> dtScale=1.000064 deltaT = 0.44265831 Time = 1098.41 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 = 0.066051914 0 0.61230245 water fraction, min, max = 0.050987034 0.0017668015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066051408 0 0.61229783 water fraction, min, max = 0.050987539 0.0017668224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066051914 0 0.61230245 water fraction, min, max = 0.050987034 0.0017668015 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066051409 0 0.61229783 water fraction, min, max = 0.050987539 0.0017668224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0564693e-06, Final residual = 3.325824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3328404e-09, Final residual = 1.0428878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066051914 0 0.61230245 water fraction, min, max = 0.050987034 0.0017668017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066051409 0 0.61229783 water fraction, min, max = 0.05098754 0.0017668228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066051914 0 0.61230245 water fraction, min, max = 0.050987034 0.0017668017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066051409 0 0.61229783 water fraction, min, max = 0.05098754 0.0017668228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360076e-06, Final residual = 5.6844298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7038736e-09, Final residual = 1.2154204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4870.87 s ClockTime = 4928 s fluxAdjustedLocalCo Co mean: 0.11905591 max: 0.59993827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066548143 -> dtInletScale=901.60292 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=901.60292 -> dtScale=1.0001029 deltaT = 0.44265831 Time = 1098.85 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 = 0.066050903 0 0.61229321 water fraction, min, max = 0.050988045 0.0017668436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066050398 0 0.61228859 water fraction, min, max = 0.05098855 0.0017668645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066050903 0 0.61229321 water fraction, min, max = 0.050988044 0.0017668436 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066050399 0 0.61228859 water fraction, min, max = 0.050988549 0.0017668645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0554856e-06, Final residual = 3.3242402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3304836e-09, Final residual = 1.0261961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066050903 0 0.61229321 water fraction, min, max = 0.050988045 0.0017668438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066050398 0 0.61228859 water fraction, min, max = 0.05098855 0.0017668649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066050903 0 0.61229321 water fraction, min, max = 0.050988045 0.0017668438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066050398 0 0.61228859 water fraction, min, max = 0.05098855 0.0017668649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353379e-06, Final residual = 5.6911786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7103126e-09, Final residual = 1.2164825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4871.65 s ClockTime = 4929 s fluxAdjustedLocalCo Co mean: 0.11905171 max: 0.59991493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066548143 -> dtInletScale=901.60292 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=901.60292 -> dtScale=1.0001418 deltaT = 0.44271406 Time = 1099.29 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 = 0.066049893 0 0.61228397 water fraction, min, max = 0.050989055 0.0017668857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066049388 0 0.61227936 water fraction, min, max = 0.05098956 0.0017669066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066049893 0 0.61228397 water fraction, min, max = 0.050989054 0.0017668857 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066049389 0 0.61227936 water fraction, min, max = 0.050989559 0.0017669066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548169e-06, Final residual = 3.3234906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3376122e-09, Final residual = 1.0270971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066049893 0 0.61228398 water fraction, min, max = 0.050989055 0.0017668859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066049388 0 0.61227936 water fraction, min, max = 0.05098956 0.001766907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066049893 0 0.61228398 water fraction, min, max = 0.050989055 0.0017668859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066049389 0 0.61227936 water fraction, min, max = 0.05098956 0.001766907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348615e-06, Final residual = 5.6982313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7110339e-09, Final residual = 1.2209407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4872.4 s ClockTime = 4930 s fluxAdjustedLocalCo Co mean: 0.11906252 max: 0.59996715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066556525 -> dtInletScale=901.48938 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=901.48938 -> dtScale=1.0000548 deltaT = 0.44271406 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 = 0.066048883 0 0.61227474 water fraction, min, max = 0.050990065 0.0017669278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066048379 0 0.61227012 water fraction, min, max = 0.050990569 0.0017669486 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066048883 0 0.61227474 water fraction, min, max = 0.050990064 0.0017669278 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066048379 0 0.61227013 water fraction, min, max = 0.050990569 0.0017669486 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0538996e-06, Final residual = 3.3224715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3275075e-09, Final residual = 9.9690683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066048884 0 0.61227474 water fraction, min, max = 0.050990065 0.001766928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066048379 0 0.61227013 water fraction, min, max = 0.05099057 0.001766949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066048884 0 0.61227474 water fraction, min, max = 0.050990065 0.001766928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066048379 0 0.61227013 water fraction, min, max = 0.05099057 0.001766949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341267e-06, Final residual = 5.6758412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7012354e-09, Final residual = 1.2110376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4873.32 s ClockTime = 4931 s fluxAdjustedLocalCo Co mean: 0.11905833 max: 0.59994382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066556525 -> dtInletScale=901.48938 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=901.48938 -> dtScale=1.0000936 deltaT = 0.44271406 Time = 1100.18 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 = 0.066047874 0 0.61226551 water fraction, min, max = 0.050991074 0.0017669698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047369 0 0.6122609 water fraction, min, max = 0.050991578 0.0017669906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047874 0 0.61226551 water fraction, min, max = 0.050991073 0.0017669698 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06604737 0 0.6122609 water fraction, min, max = 0.050991578 0.0017669906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528823e-06, Final residual = 3.320694e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3303225e-09, Final residual = 1.0130574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047874 0 0.61226551 water fraction, min, max = 0.050991074 0.00176697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06604737 0 0.6122609 water fraction, min, max = 0.050991579 0.001766991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066047874 0 0.61226551 water fraction, min, max = 0.050991074 0.00176697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06604737 0 0.6122609 water fraction, min, max = 0.050991579 0.001766991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334113e-06, Final residual = 5.6841239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6982909e-09, Final residual = 1.2152266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4874.09 s ClockTime = 4931 s fluxAdjustedLocalCo Co mean: 0.11905414 max: 0.59992051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066556525 -> dtInletScale=901.48938 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=901.48938 -> dtScale=1.0001325 deltaT = 0.44276984 Time = 1100.62 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 = 0.066046865 0 0.61225629 water fraction, min, max = 0.050992083 0.0017670117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066046361 0 0.61225167 water fraction, min, max = 0.050992587 0.0017670325 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066046865 0 0.61225629 water fraction, min, max = 0.050992082 0.0017670117 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066046361 0 0.61225168 water fraction, min, max = 0.050992587 0.0017670325 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521918e-06, Final residual = 3.3202277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3445655e-09, Final residual = 1.0249594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066046865 0 0.61225629 water fraction, min, max = 0.050992083 0.0017670119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066046361 0 0.61225168 water fraction, min, max = 0.050992587 0.0017670329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066046865 0 0.61225629 water fraction, min, max = 0.050992083 0.0017670119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066046361 0 0.61225168 water fraction, min, max = 0.050992587 0.0017670329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329655e-06, Final residual = 5.6831676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7024108e-09, Final residual = 1.2147743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4874.85 s ClockTime = 4932 s fluxAdjustedLocalCo Co mean: 0.11906495 max: 0.59997279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066564911 -> dtInletScale=901.3758 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=901.3758 -> dtScale=1.0000453 deltaT = 0.44276984 Time = 1101.06 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 = 0.066045857 0 0.61224707 water fraction, min, max = 0.050993092 0.0017670536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066045352 0 0.61224246 water fraction, min, max = 0.050993595 0.0017670744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066045857 0 0.61224707 water fraction, min, max = 0.050993091 0.0017670536 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066045353 0 0.61224246 water fraction, min, max = 0.050993595 0.0017670744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.051261e-06, Final residual = 3.3185163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3207638e-09, Final residual = 1.0276347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066045857 0 0.61224707 water fraction, min, max = 0.050993091 0.0017670538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066045353 0 0.61224246 water fraction, min, max = 0.050993596 0.0017670748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066045857 0 0.61224707 water fraction, min, max = 0.050993091 0.0017670538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066045353 0 0.61224246 water fraction, min, max = 0.050993596 0.0017670748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6323242e-06, Final residual = 5.6556119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.664684e-09, Final residual = 1.2079349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4875.59 s ClockTime = 4933 s fluxAdjustedLocalCo Co mean: 0.11906077 max: 0.59994949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066564911 -> dtInletScale=901.3758 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=901.3758 -> dtScale=1.0000842 deltaT = 0.44276984 Time = 1101.51 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 = 0.066044849 0 0.61223785 water fraction, min, max = 0.0509941 0.0017670955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066044345 0 0.61223324 water fraction, min, max = 0.050994603 0.0017671162 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066044849 0 0.61223785 water fraction, min, max = 0.050994099 0.0017670955 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066044345 0 0.61223324 water fraction, min, max = 0.050994603 0.0017671162 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0503371e-06, Final residual = 3.3180586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3307673e-09, Final residual = 1.0050631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066044849 0 0.61223785 water fraction, min, max = 0.050994099 0.0017670957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066044345 0 0.61223324 water fraction, min, max = 0.050994604 0.0017671166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066044849 0 0.61223785 water fraction, min, max = 0.050994099 0.0017670957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066044345 0 0.61223324 water fraction, min, max = 0.050994604 0.0017671166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.631644e-06, Final residual = 5.642765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6610629e-09, Final residual = 1.2035212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4876.38 s ClockTime = 4934 s fluxAdjustedLocalCo Co mean: 0.11905659 max: 0.5999262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066564911 -> dtInletScale=901.3758 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=901.3758 -> dtScale=1.000123 deltaT = 0.44276984 Time = 1101.95 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 = 0.066043841 0 0.61222864 water fraction, min, max = 0.050995107 0.0017671373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066043337 0 0.61222403 water fraction, min, max = 0.050995611 0.001767158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066043841 0 0.61222864 water fraction, min, max = 0.050995106 0.0017671373 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066043338 0 0.61222403 water fraction, min, max = 0.05099561 0.001767158 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493786e-06, Final residual = 3.3170172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3244791e-09, Final residual = 1.0167195e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066043841 0 0.61222864 water fraction, min, max = 0.050995107 0.0017671375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066043338 0 0.61222403 water fraction, min, max = 0.050995611 0.0017671584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066043841 0 0.61222864 water fraction, min, max = 0.050995107 0.0017671375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066043338 0 0.61222403 water fraction, min, max = 0.050995611 0.0017671584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6309705e-06, Final residual = 5.6354685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6519522e-09, Final residual = 1.2034911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4877.12 s ClockTime = 4935 s fluxAdjustedLocalCo Co mean: 0.1190524 max: 0.59990292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066564911 -> dtInletScale=901.3758 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=901.3758 -> dtScale=1.0001618 deltaT = 0.44282567 Time = 1102.39 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 = 0.066042834 0 0.61221943 water fraction, min, max = 0.050996114 0.001767179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06604233 0 0.61221482 water fraction, min, max = 0.050996618 0.0017671997 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042834 0 0.61221943 water fraction, min, max = 0.050996114 0.001767179 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042331 0 0.61221482 water fraction, min, max = 0.050996617 0.0017671997 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0486007e-06, Final residual = 3.3161306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.331756e-09, Final residual = 1.0140995e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042834 0 0.61221943 water fraction, min, max = 0.050996114 0.0017671792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042331 0 0.61221482 water fraction, min, max = 0.050996618 0.0017672001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042834 0 0.61221943 water fraction, min, max = 0.050996114 0.0017671792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066042331 0 0.61221482 water fraction, min, max = 0.050996618 0.0017672001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6303875e-06, Final residual = 5.6278764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6310889e-09, Final residual = 1.1968641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4877.87 s ClockTime = 4935 s fluxAdjustedLocalCo Co mean: 0.11906324 max: 0.59995528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066573304 -> dtInletScale=901.26216 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=901.26216 -> dtScale=1.0000745 deltaT = 0.44282567 Time = 1102.84 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 = 0.066041827 0 0.61221022 water fraction, min, max = 0.050997121 0.0017672207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066041323 0 0.61220562 water fraction, min, max = 0.050997624 0.0017672414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066041827 0 0.61221022 water fraction, min, max = 0.050997121 0.0017672207 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066041324 0 0.61220562 water fraction, min, max = 0.050997624 0.0017672414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475709e-06, Final residual = 3.3148874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3346638e-09, Final residual = 1.0014037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066041827 0 0.61221022 water fraction, min, max = 0.050997121 0.0017672209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066041324 0 0.61220562 water fraction, min, max = 0.050997625 0.0017672418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066041827 0 0.61221022 water fraction, min, max = 0.050997121 0.0017672209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066041324 0 0.61220562 water fraction, min, max = 0.050997625 0.0017672418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6295723e-06, Final residual = 5.6389872e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6450204e-09, Final residual = 1.2027861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4878.61 s ClockTime = 4936 s fluxAdjustedLocalCo Co mean: 0.11905906 max: 0.59993202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066573304 -> dtInletScale=901.26216 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=901.26216 -> dtScale=1.0001133 deltaT = 0.44282567 Time = 1103.28 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 = 0.06604082 0 0.61220102 water fraction, min, max = 0.050998128 0.0017672624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066040317 0 0.61219642 water fraction, min, max = 0.05099863 0.001767283 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06604082 0 0.61220102 water fraction, min, max = 0.050998127 0.0017672624 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066040318 0 0.61219642 water fraction, min, max = 0.05099863 0.001767283 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0465156e-06, Final residual = 3.3141706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253678e-09, Final residual = 9.986297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066040821 0 0.61220102 water fraction, min, max = 0.050998128 0.0017672626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066040318 0 0.61219642 water fraction, min, max = 0.050998631 0.0017672834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066040821 0 0.61220102 water fraction, min, max = 0.050998127 0.0017672626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066040318 0 0.61219642 water fraction, min, max = 0.050998631 0.0017672834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6286906e-06, Final residual = 5.6326907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6519357e-09, Final residual = 1.203702e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4879.37 s ClockTime = 4937 s fluxAdjustedLocalCo Co mean: 0.11905488 max: 0.59990876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066573304 -> dtInletScale=901.26216 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=901.26216 -> dtScale=1.0001521 deltaT = 0.44288153 Time = 1103.72 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 = 0.066039814 0 0.61219182 water fraction, min, max = 0.050999134 0.001767304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066039311 0 0.61218722 water fraction, min, max = 0.050999636 0.0017673246 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066039814 0 0.61219182 water fraction, min, max = 0.050999133 0.001767304 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066039312 0 0.61218722 water fraction, min, max = 0.050999636 0.0017673246 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.045824e-06, Final residual = 3.3136295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3275857e-09, Final residual = 1.0070818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066039815 0 0.61219182 water fraction, min, max = 0.050999134 0.0017673042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066039312 0 0.61218722 water fraction, min, max = 0.050999637 0.001767325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066039815 0 0.61219182 water fraction, min, max = 0.050999134 0.0017673042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066039312 0 0.61218722 water fraction, min, max = 0.050999637 0.001767325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6284286e-06, Final residual = 5.6467589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6591879e-09, Final residual = 1.2042521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4880.15 s ClockTime = 4938 s fluxAdjustedLocalCo Co mean: 0.11906572 max: 0.59996119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066581703 -> dtInletScale=901.14848 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=901.14848 -> dtScale=1.0000647 deltaT = 0.44288153 Time = 1104.16 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 = 0.066038809 0 0.61218262 water fraction, min, max = 0.051000139 0.0017673456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066038306 0 0.61217802 water fraction, min, max = 0.051000642 0.0017673662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066038809 0 0.61218262 water fraction, min, max = 0.051000139 0.0017673456 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066038307 0 0.61217802 water fraction, min, max = 0.051000641 0.0017673662 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0451325e-06, Final residual = 3.3128519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3235202e-09, Final residual = 1.0099305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066038809 0 0.61218262 water fraction, min, max = 0.051000139 0.0017673458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066038307 0 0.61217803 water fraction, min, max = 0.051000642 0.0017673666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066038809 0 0.61218262 water fraction, min, max = 0.051000139 0.0017673458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066038307 0 0.61217803 water fraction, min, max = 0.051000642 0.0017673666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279736e-06, Final residual = 5.6438835e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6505102e-09, Final residual = 1.2050298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4880.97 s ClockTime = 4939 s fluxAdjustedLocalCo Co mean: 0.11906155 max: 0.59993795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066581703 -> dtInletScale=901.14848 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=901.14848 -> dtScale=1.0001034 deltaT = 0.44288153 Time = 1104.61 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 = 0.066037804 0 0.61217343 water fraction, min, max = 0.051001145 0.0017673871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037301 0 0.61216884 water fraction, min, max = 0.051001647 0.0017674077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037804 0 0.61217343 water fraction, min, max = 0.051001144 0.0017673871 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037302 0 0.61216884 water fraction, min, max = 0.051001646 0.0017674077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0443145e-06, Final residual = 3.3117137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3280278e-09, Final residual = 1.0127588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037804 0 0.61217343 water fraction, min, max = 0.051001144 0.0017673873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037302 0 0.61216884 water fraction, min, max = 0.051001647 0.0017674081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037804 0 0.61217343 water fraction, min, max = 0.051001144 0.0017673873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066037302 0 0.61216884 water fraction, min, max = 0.051001647 0.0017674081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6273756e-06, Final residual = 5.6382054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6612983e-09, Final residual = 1.2066095e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4881.71 s ClockTime = 4939 s fluxAdjustedLocalCo Co mean: 0.11905738 max: 0.59991472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066581703 -> dtInletScale=901.14848 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=901.14848 -> dtScale=1.0001422 deltaT = 0.44293743 Time = 1105.05 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 = 0.066036799 0 0.61216424 water fraction, min, max = 0.051002149 0.0017674286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036297 0 0.61215965 water fraction, min, max = 0.051002651 0.0017674491 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036799 0 0.61216424 water fraction, min, max = 0.051002149 0.0017674286 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036297 0 0.61215965 water fraction, min, max = 0.051002651 0.0017674491 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0435514e-06, Final residual = 3.310769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3230708e-09, Final residual = 1.0223533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036799 0 0.61216424 water fraction, min, max = 0.051002149 0.0017674288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036297 0 0.61215965 water fraction, min, max = 0.051002652 0.0017674495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036799 0 0.61216424 water fraction, min, max = 0.051002149 0.0017674288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066036297 0 0.61215965 water fraction, min, max = 0.051002652 0.0017674495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268559e-06, Final residual = 5.6212513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6343359e-09, Final residual = 1.200008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4882.6 s ClockTime = 4940 s fluxAdjustedLocalCo Co mean: 0.11906823 max: 0.59996721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066590106 -> dtInletScale=901.03475 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=901.03475 -> dtScale=1.0000547 deltaT = 0.44293743 Time = 1105.49 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 = 0.066035794 0 0.61215506 water fraction, min, max = 0.051003154 0.00176747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066035292 0 0.61215047 water fraction, min, max = 0.051003655 0.0017674905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066035794 0 0.61215506 water fraction, min, max = 0.051003153 0.00176747 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066035293 0 0.61215047 water fraction, min, max = 0.051003655 0.0017674905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0426577e-06, Final residual = 3.3099258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.318536e-09, Final residual = 1.0358083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066035795 0 0.61215506 water fraction, min, max = 0.051003154 0.0017674702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066035293 0 0.61215047 water fraction, min, max = 0.051003656 0.0017674909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066035795 0 0.61215506 water fraction, min, max = 0.051003153 0.0017674702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066035293 0 0.61215047 water fraction, min, max = 0.051003656 0.0017674909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.626209e-06, Final residual = 5.6391512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6550979e-09, Final residual = 1.204245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4883.42 s ClockTime = 4941 s fluxAdjustedLocalCo Co mean: 0.11906406 max: 0.59994399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066590106 -> dtInletScale=901.03475 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=901.03475 -> dtScale=1.0000934 deltaT = 0.44293743 Time = 1105.94 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 = 0.066034791 0 0.61214588 water fraction, min, max = 0.051004158 0.0017675114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066034289 0 0.61214129 water fraction, min, max = 0.051004659 0.0017675319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066034791 0 0.61214588 water fraction, min, max = 0.051004157 0.0017675114 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066034289 0 0.61214129 water fraction, min, max = 0.051004659 0.0017675319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0418289e-06, Final residual = 3.3084274e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3209384e-09, Final residual = 1.0224439e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066034791 0 0.61214588 water fraction, min, max = 0.051004157 0.0017675116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066034289 0 0.61214129 water fraction, min, max = 0.05100466 0.0017675323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066034791 0 0.61214588 water fraction, min, max = 0.051004157 0.0017675116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066034289 0 0.61214129 water fraction, min, max = 0.05100466 0.0017675323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.625578e-06, Final residual = 5.6273944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6461592e-09, Final residual = 1.2008692e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4884.2 s ClockTime = 4942 s fluxAdjustedLocalCo Co mean: 0.1190599 max: 0.59992078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066590106 -> dtInletScale=901.03475 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=901.03475 -> dtScale=1.000132 deltaT = 0.44299337 Time = 1106.38 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 = 0.066033787 0 0.6121367 water fraction, min, max = 0.051005161 0.0017675527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066033285 0 0.61213211 water fraction, min, max = 0.051005663 0.0017675732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066033787 0 0.6121367 water fraction, min, max = 0.05100516 0.0017675527 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066033286 0 0.61213211 water fraction, min, max = 0.051005662 0.0017675732 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410882e-06, Final residual = 3.3077202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3205322e-09, Final residual = 9.8526518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066033787 0 0.6121367 water fraction, min, max = 0.051005161 0.0017675529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066033286 0 0.61213211 water fraction, min, max = 0.051005663 0.0017675736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066033787 0 0.6121367 water fraction, min, max = 0.051005161 0.0017675529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066033286 0 0.61213211 water fraction, min, max = 0.051005663 0.0017675736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250811e-06, Final residual = 5.6318983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6504912e-09, Final residual = 1.2031828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4884.94 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.11907076 max: 0.59997334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066598515 -> dtInletScale=900.92099 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=900.92099 -> dtScale=1.0000444 deltaT = 0.44299337 Time = 1106.82 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 = 0.066032784 0 0.61212753 water fraction, min, max = 0.051006164 0.001767594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066032282 0 0.61212294 water fraction, min, max = 0.051006666 0.0017676145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066032784 0 0.61212753 water fraction, min, max = 0.051006164 0.001767594 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066032283 0 0.61212294 water fraction, min, max = 0.051006665 0.0017676145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0401555e-06, Final residual = 3.3057871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3164933e-09, Final residual = 9.9215818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066032784 0 0.61212753 water fraction, min, max = 0.051006164 0.0017675942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066032283 0 0.61212294 water fraction, min, max = 0.051006666 0.0017676149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066032784 0 0.61212753 water fraction, min, max = 0.051006164 0.0017675942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066032283 0 0.61212294 water fraction, min, max = 0.051006666 0.0017676149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244129e-06, Final residual = 5.5996402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.616064e-09, Final residual = 1.1960921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4885.69 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.1190666 max: 0.59995015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066598515 -> dtInletScale=900.92099 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=900.92099 -> dtScale=1.0000831 deltaT = 0.44299337 Time = 1107.26 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 = 0.066031781 0 0.61211836 water fraction, min, max = 0.051007167 0.0017676353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06603128 0 0.61211377 water fraction, min, max = 0.051007668 0.0017676557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031781 0 0.61211836 water fraction, min, max = 0.051007166 0.0017676353 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06603128 0 0.61211377 water fraction, min, max = 0.051007668 0.0017676557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0389941e-06, Final residual = 3.303848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3244718e-09, Final residual = 1.0081789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031781 0 0.61211836 water fraction, min, max = 0.051007167 0.0017676355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06603128 0 0.61211378 water fraction, min, max = 0.051007668 0.0017676561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066031781 0 0.61211836 water fraction, min, max = 0.051007167 0.0017676355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06603128 0 0.61211378 water fraction, min, max = 0.051007668 0.0017676561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236693e-06, Final residual = 5.5917282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6032439e-09, Final residual = 1.192893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4886.46 s ClockTime = 4944 s fluxAdjustedLocalCo Co mean: 0.11906244 max: 0.59992697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066598515 -> dtInletScale=900.92099 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=900.92099 -> dtScale=1.0001217 deltaT = 0.44299337 Time = 1107.71 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 = 0.066030779 0 0.61210919 water fraction, min, max = 0.051008169 0.0017676765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066030278 0 0.61210461 water fraction, min, max = 0.05100867 0.0017676968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066030779 0 0.61210919 water fraction, min, max = 0.051008169 0.0017676765 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066030278 0 0.61210461 water fraction, min, max = 0.05100867 0.0017676968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0381142e-06, Final residual = 3.301685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3130867e-09, Final residual = 1.0169324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066030779 0 0.61210919 water fraction, min, max = 0.051008169 0.0017676766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066030278 0 0.61210461 water fraction, min, max = 0.051008671 0.0017676972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066030779 0 0.61210919 water fraction, min, max = 0.051008169 0.0017676766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066030278 0 0.61210461 water fraction, min, max = 0.051008671 0.0017676972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6230249e-06, Final residual = 5.5969774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6100115e-09, Final residual = 1.1960866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4887.26 s ClockTime = 4945 s fluxAdjustedLocalCo Co mean: 0.11905827 max: 0.5999038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066598515 -> dtInletScale=900.92099 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=900.92099 -> dtScale=1.0001604 deltaT = 0.44304934 Time = 1108.15 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066029777 0 0.61210003 water fraction, min, max = 0.051009171 0.0017677176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066029276 0 0.61209545 water fraction, min, max = 0.051009672 0.001767738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066029777 0 0.61210003 water fraction, min, max = 0.051009171 0.0017677176 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066029276 0 0.61209545 water fraction, min, max = 0.051009671 0.001767738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0374271e-06, Final residual = 3.3012566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3142578e-09, Final residual = 1.0162039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066029777 0 0.61210003 water fraction, min, max = 0.051009171 0.0017677178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066029276 0 0.61209545 water fraction, min, max = 0.051009672 0.0017677384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066029777 0 0.61210003 water fraction, min, max = 0.051009171 0.0017677178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066029276 0 0.61209545 water fraction, min, max = 0.051009672 0.0017677384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225564e-06, Final residual = 5.5784532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5988119e-09, Final residual = 1.1890123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4888.02 s ClockTime = 4946 s fluxAdjustedLocalCo Co mean: 0.11906916 max: 0.59995643 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006660693 -> dtInletScale=900.80716 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=900.80716 -> dtScale=1.0000726 deltaT = 0.44304934 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 = 0.066028775 0 0.61209087 water fraction, min, max = 0.051010173 0.0017677587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066028275 0 0.61208629 water fraction, min, max = 0.051010673 0.001767779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066028775 0 0.61209087 water fraction, min, max = 0.051010172 0.0017677587 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066028275 0 0.61208629 water fraction, min, max = 0.051010673 0.001767779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.036448e-06, Final residual = 3.2997261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253814e-09, Final residual = 1.0119351e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066028776 0 0.61209087 water fraction, min, max = 0.051010173 0.0017677589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066028275 0 0.61208629 water fraction, min, max = 0.051010674 0.0017677794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066028776 0 0.61209087 water fraction, min, max = 0.051010173 0.0017677589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066028275 0 0.61208629 water fraction, min, max = 0.051010674 0.0017677794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6218368e-06, Final residual = 5.5870944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6060566e-09, Final residual = 1.190088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4888.79 s ClockTime = 4946 s fluxAdjustedLocalCo Co mean: 0.119065 max: 0.59993327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006660693 -> dtInletScale=900.80716 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=900.80716 -> dtScale=1.0001112 deltaT = 0.44304934 Time = 1109.04 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 = 0.066027774 0 0.61208172 water fraction, min, max = 0.051011174 0.0017677997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066027274 0 0.61207714 water fraction, min, max = 0.051011674 0.00176782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066027774 0 0.61208172 water fraction, min, max = 0.051011173 0.0017677997 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066027274 0 0.61207714 water fraction, min, max = 0.051011674 0.00176782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.035523e-06, Final residual = 3.2981107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212901e-09, Final residual = 1.028732e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066027774 0 0.61208172 water fraction, min, max = 0.051011174 0.0017677999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066027274 0 0.61207714 water fraction, min, max = 0.051011674 0.0017678204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066027774 0 0.61208172 water fraction, min, max = 0.051011174 0.0017677999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066027274 0 0.61207714 water fraction, min, max = 0.051011674 0.0017678204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211815e-06, Final residual = 5.5917459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5908087e-09, Final residual = 1.1915571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4889.56 s ClockTime = 4947 s fluxAdjustedLocalCo Co mean: 0.11906084 max: 0.59991013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006660693 -> dtInletScale=900.80716 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=900.80716 -> dtScale=1.0001498 deltaT = 0.44310535 Time = 1109.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026774 0 0.61207257 water fraction, min, max = 0.051012175 0.0017678407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026273 0 0.61206799 water fraction, min, max = 0.051012675 0.001767861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026774 0 0.61207257 water fraction, min, max = 0.051012174 0.0017678407 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026274 0 0.61206799 water fraction, min, max = 0.051012674 0.001767861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0348371e-06, Final residual = 3.2974363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3107836e-09, Final residual = 1.0157327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026774 0 0.61207257 water fraction, min, max = 0.051012174 0.0017678409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026274 0 0.61206799 water fraction, min, max = 0.051012675 0.0017678614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026774 0 0.61207257 water fraction, min, max = 0.051012174 0.0017678409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066026274 0 0.61206799 water fraction, min, max = 0.051012675 0.0017678614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206575e-06, Final residual = 5.5783818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5988883e-09, Final residual = 1.1889986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4890.34 s ClockTime = 4948 s fluxAdjustedLocalCo Co mean: 0.11907174 max: 0.59996283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066615351 -> dtInletScale=900.6933 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=900.6933 -> dtScale=1.000062 deltaT = 0.44310535 Time = 1109.92 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 = 0.066025773 0 0.61206342 water fraction, min, max = 0.051013175 0.0017678817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066025273 0 0.61205884 water fraction, min, max = 0.051013675 0.001767902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066025773 0 0.61206342 water fraction, min, max = 0.051013174 0.0017678817 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066025274 0 0.61205884 water fraction, min, max = 0.051013674 0.001767902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0338869e-06, Final residual = 3.2962426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3139451e-09, Final residual = 1.0144173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066025773 0 0.61206342 water fraction, min, max = 0.051013175 0.0017678819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066025273 0 0.61205885 water fraction, min, max = 0.051013675 0.0017679024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066025773 0 0.61206342 water fraction, min, max = 0.051013175 0.0017678819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066025273 0 0.61205885 water fraction, min, max = 0.051013675 0.0017679024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201303e-06, Final residual = 5.5789435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6114684e-09, Final residual = 1.1908051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4891.1 s ClockTime = 4949 s fluxAdjustedLocalCo Co mean: 0.11906759 max: 0.5999397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066615351 -> dtInletScale=900.6933 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=900.6933 -> dtScale=1.0001005 deltaT = 0.44310535 Time = 1110.37 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 = 0.066024773 0 0.61205427 water fraction, min, max = 0.051014175 0.0017679226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066024273 0 0.6120497 water fraction, min, max = 0.051014674 0.0017679428 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066024773 0 0.61205427 water fraction, min, max = 0.051014174 0.0017679226 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066024274 0 0.6120497 water fraction, min, max = 0.051014674 0.0017679428 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0331219e-06, Final residual = 3.2950525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3092613e-09, Final residual = 1.0139225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066024774 0 0.61205428 water fraction, min, max = 0.051014175 0.0017679228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066024274 0 0.6120497 water fraction, min, max = 0.051014675 0.0017679432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066024774 0 0.61205428 water fraction, min, max = 0.051014175 0.0017679228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066024274 0 0.6120497 water fraction, min, max = 0.051014675 0.0017679432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6196908e-06, Final residual = 5.5742997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5834603e-09, Final residual = 1.1904749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4891.85 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.11906343 max: 0.59991657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066615351 -> dtInletScale=900.6933 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=900.6933 -> dtScale=1.0001391 deltaT = 0.4431614 Time = 1110.81 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 = 0.066023774 0 0.61204513 water fraction, min, max = 0.051015174 0.0017679635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066023274 0 0.61204056 water fraction, min, max = 0.051015674 0.0017679837 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066023774 0 0.61204513 water fraction, min, max = 0.051015174 0.0017679635 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066023275 0 0.61204056 water fraction, min, max = 0.051015673 0.0017679837 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0326452e-06, Final residual = 3.2943012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3024398e-09, Final residual = 1.0202011e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066023774 0 0.61204514 water fraction, min, max = 0.051015174 0.0017679637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066023274 0 0.61204057 water fraction, min, max = 0.051015674 0.0017679841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066023774 0 0.61204514 water fraction, min, max = 0.051015174 0.0017679637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066023275 0 0.61204057 water fraction, min, max = 0.051015674 0.0017679841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6193786e-06, Final residual = 5.5717729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.587527e-09, Final residual = 1.1896261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4892.62 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.11907434 max: 0.59996934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066623777 -> dtInletScale=900.57938 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=900.57938 -> dtScale=1.0000511 deltaT = 0.4431614 Time = 1111.25 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 = 0.066022775 0 0.612036 water fraction, min, max = 0.051016174 0.0017680043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022275 0 0.61203143 water fraction, min, max = 0.051016673 0.0017680245 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022775 0 0.612036 water fraction, min, max = 0.051016173 0.0017680043 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022276 0 0.61203143 water fraction, min, max = 0.051016672 0.0017680245 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318325e-06, Final residual = 3.2935792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3143276e-09, Final residual = 1.0198498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022775 0 0.612036 water fraction, min, max = 0.051016173 0.0017680045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022276 0 0.61203143 water fraction, min, max = 0.051016673 0.0017680249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022775 0 0.612036 water fraction, min, max = 0.051016173 0.0017680045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066022276 0 0.61203143 water fraction, min, max = 0.051016673 0.0017680249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6188245e-06, Final residual = 5.5717856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5773874e-09, Final residual = 1.1852535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4893.37 s ClockTime = 4951 s fluxAdjustedLocalCo Co mean: 0.11907019 max: 0.59994623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066623777 -> dtInletScale=900.57938 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=900.57938 -> dtScale=1.0000896 deltaT = 0.4431614 Time = 1111.7 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 = 0.066021776 0 0.61202686 water fraction, min, max = 0.051017172 0.001768045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021277 0 0.6120223 water fraction, min, max = 0.051017671 0.0017680652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021776 0 0.61202686 water fraction, min, max = 0.051017171 0.001768045 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021277 0 0.6120223 water fraction, min, max = 0.051017671 0.0017680652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0309525e-06, Final residual = 3.2920361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3123085e-09, Final residual = 1.0013402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021776 0 0.61202687 water fraction, min, max = 0.051017172 0.0017680452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021277 0 0.6120223 water fraction, min, max = 0.051017671 0.0017680656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021776 0 0.61202687 water fraction, min, max = 0.051017172 0.0017680452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066021277 0 0.6120223 water fraction, min, max = 0.051017671 0.0017680656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6181607e-06, Final residual = 5.5727498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5764525e-09, Final residual = 1.1882325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4894.1 s ClockTime = 4952 s fluxAdjustedLocalCo Co mean: 0.11906604 max: 0.59992313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066623777 -> dtInletScale=900.57938 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=900.57938 -> dtScale=1.0001281 deltaT = 0.44321748 Time = 1112.14 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 = 0.066020778 0 0.61201773 water fraction, min, max = 0.05101817 0.0017680857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066020279 0 0.61201317 water fraction, min, max = 0.051018669 0.0017681059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066020778 0 0.61201773 water fraction, min, max = 0.05101817 0.0017680857 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066020279 0 0.61201317 water fraction, min, max = 0.051018669 0.0017681059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.030248e-06, Final residual = 3.2910909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3096733e-09, Final residual = 1.0041331e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066020778 0 0.61201774 water fraction, min, max = 0.05101817 0.0017680859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066020279 0 0.61201317 water fraction, min, max = 0.05101867 0.0017681063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066020778 0 0.61201774 water fraction, min, max = 0.05101817 0.0017680859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066020279 0 0.61201317 water fraction, min, max = 0.05101867 0.0017681063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6176737e-06, Final residual = 5.5684308e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5873827e-09, Final residual = 1.1889309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4894.88 s ClockTime = 4953 s fluxAdjustedLocalCo Co mean: 0.11907696 max: 0.59997596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066632208 -> dtInletScale=900.46543 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=900.46543 -> dtScale=1.0000401 deltaT = 0.44321748 Time = 1112.58 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 = 0.06601978 0 0.61200861 water fraction, min, max = 0.051019168 0.0017681264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066019281 0 0.61200405 water fraction, min, max = 0.051019667 0.0017681465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601978 0 0.61200861 water fraction, min, max = 0.051019168 0.0017681264 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066019282 0 0.61200405 water fraction, min, max = 0.051019666 0.0017681465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0293162e-06, Final residual = 3.2897307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3113923e-09, Final residual = 9.9548659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601978 0 0.61200861 water fraction, min, max = 0.051019168 0.0017681266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066019281 0 0.61200405 water fraction, min, max = 0.051019667 0.0017681469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601978 0 0.61200861 water fraction, min, max = 0.051019168 0.0017681266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066019281 0 0.61200405 water fraction, min, max = 0.051019667 0.0017681469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6169555e-06, Final residual = 5.5586777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5737353e-09, Final residual = 1.1842492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4895.73 s ClockTime = 4954 s fluxAdjustedLocalCo Co mean: 0.11907282 max: 0.59995288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066632208 -> dtInletScale=900.46543 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=900.46543 -> dtScale=1.0000785 deltaT = 0.44321748 Time = 1113.03 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 = 0.066018782 0 0.61199949 water fraction, min, max = 0.051020166 0.001768167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066018284 0 0.61199493 water fraction, min, max = 0.051020664 0.0017681871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066018782 0 0.61199949 water fraction, min, max = 0.051020165 0.001768167 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066018284 0 0.61199493 water fraction, min, max = 0.051020664 0.0017681871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0283418e-06, Final residual = 3.2885532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3029483e-09, Final residual = 1.0152626e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066018783 0 0.61199949 water fraction, min, max = 0.051020166 0.0017681672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066018284 0 0.61199493 water fraction, min, max = 0.051020665 0.0017681875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066018783 0 0.61199949 water fraction, min, max = 0.051020166 0.0017681672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066018284 0 0.61199493 water fraction, min, max = 0.051020665 0.0017681875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162787e-06, Final residual = 5.5702138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5801616e-09, Final residual = 1.1876535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4896.48 s ClockTime = 4954 s fluxAdjustedLocalCo Co mean: 0.11906868 max: 0.5999298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066632208 -> dtInletScale=900.46543 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=900.46543 -> dtScale=1.000117 deltaT = 0.44321748 Time = 1113.47 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 = 0.066017785 0 0.61199037 water fraction, min, max = 0.051021163 0.0017682076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066017287 0 0.61198581 water fraction, min, max = 0.051021661 0.0017682277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066017785 0 0.61199037 water fraction, min, max = 0.051021162 0.0017682076 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066017287 0 0.61198581 water fraction, min, max = 0.05102166 0.0017682277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274296e-06, Final residual = 3.2874718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3059545e-09, Final residual = 1.0073875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066017786 0 0.61199037 water fraction, min, max = 0.051021163 0.0017682078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066017287 0 0.61198581 water fraction, min, max = 0.051021661 0.0017682281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066017786 0 0.61199037 water fraction, min, max = 0.051021163 0.0017682078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066017287 0 0.61198581 water fraction, min, max = 0.051021661 0.0017682281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6155618e-06, Final residual = 5.5558695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5697417e-09, Final residual = 1.1815433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4897.21 s ClockTime = 4955 s fluxAdjustedLocalCo Co mean: 0.11906454 max: 0.59990674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066632208 -> dtInletScale=900.46543 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=900.46543 -> dtScale=1.0001555 deltaT = 0.44327361 Time = 1113.91 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 = 0.066016789 0 0.61198125 water fraction, min, max = 0.05102216 0.0017682481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601629 0 0.6119767 water fraction, min, max = 0.051022657 0.0017682682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066016789 0 0.61198125 water fraction, min, max = 0.051022159 0.0017682481 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066016291 0 0.6119767 water fraction, min, max = 0.051022657 0.0017682682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0267039e-06, Final residual = 3.2859204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3003495e-09, Final residual = 1.0026092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066016789 0 0.61198126 water fraction, min, max = 0.051022159 0.0017682483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066016291 0 0.6119767 water fraction, min, max = 0.051022658 0.0017682686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066016789 0 0.61198126 water fraction, min, max = 0.051022159 0.0017682483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066016291 0 0.6119767 water fraction, min, max = 0.051022658 0.0017682686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150938e-06, Final residual = 5.5573143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5746125e-09, Final residual = 1.1876248e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4897.96 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.11907547 max: 0.59995965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066640646 -> dtInletScale=900.35142 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=900.35142 -> dtScale=1.0000673 deltaT = 0.44327361 Time = 1114.35 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 = 0.066015792 0 0.61197214 water fraction, min, max = 0.051023156 0.0017682886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015294 0 0.61196759 water fraction, min, max = 0.051023654 0.0017683086 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015792 0 0.61197214 water fraction, min, max = 0.051023155 0.0017682886 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015295 0 0.61196759 water fraction, min, max = 0.051023653 0.0017683086 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0257989e-06, Final residual = 3.2854128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.309505e-09, Final residual = 1.0214606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015793 0 0.61197214 water fraction, min, max = 0.051023156 0.0017682888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015295 0 0.61196759 water fraction, min, max = 0.051023654 0.001768309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015793 0 0.61197214 water fraction, min, max = 0.051023156 0.0017682888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066015295 0 0.61196759 water fraction, min, max = 0.051023654 0.001768309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.614377e-06, Final residual = 5.5476684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5619205e-09, Final residual = 1.1855561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4898.71 s ClockTime = 4957 s fluxAdjustedLocalCo Co mean: 0.11907133 max: 0.5999366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066640646 -> dtInletScale=900.35142 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=900.35142 -> dtScale=1.0001057 deltaT = 0.44327361 Time = 1114.8 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 = 0.066014797 0 0.61196303 water fraction, min, max = 0.051024152 0.001768329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066014299 0 0.61195848 water fraction, min, max = 0.051024649 0.001768349 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066014797 0 0.61196303 water fraction, min, max = 0.051024151 0.001768329 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066014299 0 0.61195848 water fraction, min, max = 0.051024649 0.001768349 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0248376e-06, Final residual = 3.2836549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3044267e-09, Final residual = 1.0151217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066014797 0 0.61196304 water fraction, min, max = 0.051024151 0.0017683292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066014299 0 0.61195848 water fraction, min, max = 0.05102465 0.0017683494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066014797 0 0.61196304 water fraction, min, max = 0.051024151 0.0017683292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066014299 0 0.61195848 water fraction, min, max = 0.051024649 0.0017683494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6137673e-06, Final residual = 5.5686379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5854099e-09, Final residual = 1.1884881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4899.64 s ClockTime = 4958 s fluxAdjustedLocalCo Co mean: 0.1190672 max: 0.59991356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066640646 -> dtInletScale=900.35142 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=900.35142 -> dtScale=1.0001441 deltaT = 0.44332977 Time = 1115.24 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 = 0.066013801 0 0.61195393 water fraction, min, max = 0.051025147 0.0017683694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066013303 0 0.61194938 water fraction, min, max = 0.051025644 0.0017683894 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066013801 0 0.61195393 water fraction, min, max = 0.051025146 0.0017683694 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066013304 0 0.61194938 water fraction, min, max = 0.051025644 0.0017683894 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242265e-06, Final residual = 3.283171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2936043e-09, Final residual = 1.0004497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066013801 0 0.61195393 water fraction, min, max = 0.051025147 0.0017683696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066013304 0 0.61194938 water fraction, min, max = 0.051025645 0.0017683898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066013801 0 0.61195393 water fraction, min, max = 0.051025147 0.0017683696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066013304 0 0.61194938 water fraction, min, max = 0.051025645 0.0017683898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6132561e-06, Final residual = 5.5427285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5639663e-09, Final residual = 1.1826813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4900.56 s ClockTime = 4958 s fluxAdjustedLocalCo Co mean: 0.11907815 max: 0.59996653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066649089 -> dtInletScale=900.23736 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=900.23736 -> dtScale=1.0000558 deltaT = 0.44332977 Time = 1115.68 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 = 0.066012806 0 0.61194483 water fraction, min, max = 0.051026142 0.0017684098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066012309 0 0.61194028 water fraction, min, max = 0.051026639 0.0017684297 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066012806 0 0.61194483 water fraction, min, max = 0.051026141 0.0017684098 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066012309 0 0.61194028 water fraction, min, max = 0.051026639 0.0017684297 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232453e-06, Final residual = 3.2815293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2917538e-09, Final residual = 9.9956549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066012806 0 0.61194483 water fraction, min, max = 0.051026142 0.0017684099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066012309 0 0.61194028 water fraction, min, max = 0.05102664 0.0017684301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066012806 0 0.61194483 water fraction, min, max = 0.051026142 0.0017684099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066012309 0 0.61194028 water fraction, min, max = 0.05102664 0.0017684301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124991e-06, Final residual = 5.5360922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5428016e-09, Final residual = 1.1795738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4901.55 s ClockTime = 4959 s fluxAdjustedLocalCo Co mean: 0.11907401 max: 0.59994351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066649089 -> dtInletScale=900.23736 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=900.23736 -> dtScale=1.0000942 deltaT = 0.44332977 Time = 1116.13 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 = 0.066011811 0 0.61193573 water fraction, min, max = 0.051027137 0.00176845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011314 0 0.61193119 water fraction, min, max = 0.051027634 0.00176847 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011811 0 0.61193573 water fraction, min, max = 0.051027136 0.00176845 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011315 0 0.61193119 water fraction, min, max = 0.051027633 0.00176847 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0222836e-06, Final residual = 3.2803176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2986876e-09, Final residual = 1.0051078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011812 0 0.61193574 water fraction, min, max = 0.051027137 0.0017684502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011315 0 0.61193119 water fraction, min, max = 0.051027634 0.0017684704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011812 0 0.61193574 water fraction, min, max = 0.051027137 0.0017684502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066011315 0 0.61193119 water fraction, min, max = 0.051027634 0.0017684704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118324e-06, Final residual = 5.5457936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5610335e-09, Final residual = 1.1835244e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4902.53 s ClockTime = 4960 s fluxAdjustedLocalCo Co mean: 0.11906988 max: 0.59992049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066649089 -> dtInletScale=900.23736 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=900.23736 -> dtScale=1.0001325 deltaT = 0.44338596 Time = 1116.57 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 = 0.066010817 0 0.61192664 water fraction, min, max = 0.051028131 0.0017684903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601032 0 0.61192209 water fraction, min, max = 0.051028628 0.0017685102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066010817 0 0.61192664 water fraction, min, max = 0.05102813 0.0017684903 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066010321 0 0.61192209 water fraction, min, max = 0.051028627 0.0017685102 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216295e-06, Final residual = 3.2792326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.298237e-09, Final residual = 1.0082659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066010817 0 0.61192664 water fraction, min, max = 0.051028131 0.0017684905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601032 0 0.6119221 water fraction, min, max = 0.051028628 0.0017685106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066010817 0 0.61192664 water fraction, min, max = 0.051028131 0.0017684905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06601032 0 0.6119221 water fraction, min, max = 0.051028628 0.0017685106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113467e-06, Final residual = 5.5418202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5625231e-09, Final residual = 1.1846575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4903.46 s ClockTime = 4961 s fluxAdjustedLocalCo Co mean: 0.11908084 max: 0.59997353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066657537 -> dtInletScale=900.12326 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=900.12326 -> dtScale=1.0000441 deltaT = 0.44338596 Time = 1117.01 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 = 0.066009823 0 0.61191755 water fraction, min, max = 0.051029125 0.0017685305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066009326 0 0.61191301 water fraction, min, max = 0.051029621 0.0017685504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066009823 0 0.61191755 water fraction, min, max = 0.051029124 0.0017685305 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066009327 0 0.61191301 water fraction, min, max = 0.051029621 0.0017685504 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207151e-06, Final residual = 3.2777566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2953134e-09, Final residual = 1.0133616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066009823 0 0.61191755 water fraction, min, max = 0.051029125 0.0017685307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066009327 0 0.61191301 water fraction, min, max = 0.051029622 0.0017685508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066009823 0 0.61191755 water fraction, min, max = 0.051029125 0.0017685307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066009327 0 0.61191301 water fraction, min, max = 0.051029622 0.0017685508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6106928e-06, Final residual = 5.5430825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5624114e-09, Final residual = 1.1854514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4904.39 s ClockTime = 4962 s fluxAdjustedLocalCo Co mean: 0.11907671 max: 0.59995053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066657537 -> dtInletScale=900.12326 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=900.12326 -> dtScale=1.0000825 deltaT = 0.44338596 Time = 1117.46 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 = 0.06600883 0 0.61190846 water fraction, min, max = 0.051030118 0.0017685706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066008333 0 0.61190392 water fraction, min, max = 0.051030615 0.0017685905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06600883 0 0.61190846 water fraction, min, max = 0.051030118 0.0017685706 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066008334 0 0.61190392 water fraction, min, max = 0.051030614 0.0017685905 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0197903e-06, Final residual = 3.2770658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810971e-09, Final residual = 1.0114429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06600883 0 0.61190847 water fraction, min, max = 0.051030118 0.0017685708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066008334 0 0.61190392 water fraction, min, max = 0.051030615 0.0017685909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06600883 0 0.61190847 water fraction, min, max = 0.051030118 0.0017685708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066008334 0 0.61190392 water fraction, min, max = 0.051030615 0.0017685909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099625e-06, Final residual = 5.5194729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5400971e-09, Final residual = 1.1780805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4905.14 s ClockTime = 4963 s fluxAdjustedLocalCo Co mean: 0.11907258 max: 0.59992754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066657537 -> dtInletScale=900.12326 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=900.12326 -> dtScale=1.0001208 deltaT = 0.44338596 Time = 1117.9 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 = 0.066007837 0 0.61189938 water fraction, min, max = 0.051031111 0.0017686107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06600734 0 0.61189484 water fraction, min, max = 0.051031608 0.0017686305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066007837 0 0.61189938 water fraction, min, max = 0.051031111 0.0017686107 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066007341 0 0.61189484 water fraction, min, max = 0.051031607 0.0017686305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0188166e-06, Final residual = 3.275545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2864879e-09, Final residual = 9.957871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066007837 0 0.61189938 water fraction, min, max = 0.051031111 0.0017686109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066007341 0 0.61189484 water fraction, min, max = 0.051031608 0.0017686309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066007837 0 0.61189938 water fraction, min, max = 0.051031111 0.0017686109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066007341 0 0.61189484 water fraction, min, max = 0.051031608 0.0017686309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093006e-06, Final residual = 5.5310764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5391144e-09, Final residual = 1.1800304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4905.88 s ClockTime = 4964 s fluxAdjustedLocalCo Co mean: 0.11906846 max: 0.59990456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066657537 -> dtInletScale=900.12326 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=900.12326 -> dtScale=1.0001591 deltaT = 0.4434422 Time = 1118.35 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 = 0.066006844 0 0.6118903 water fraction, min, max = 0.051032104 0.0017686508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066006348 0 0.61188576 water fraction, min, max = 0.0510326 0.0017686706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066006844 0 0.6118903 water fraction, min, max = 0.051032103 0.0017686508 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066006348 0 0.61188576 water fraction, min, max = 0.051032599 0.0017686706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.018144e-06, Final residual = 3.274558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2738506e-09, Final residual = 1.0017317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066006844 0 0.61189031 water fraction, min, max = 0.051032104 0.001768651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066006348 0 0.61188577 water fraction, min, max = 0.0510326 0.001768671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066006844 0 0.61189031 water fraction, min, max = 0.051032104 0.001768651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066006348 0 0.61188577 water fraction, min, max = 0.0510326 0.001768671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088795e-06, Final residual = 5.5326476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.535943e-09, Final residual = 1.1772446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4906.73 s ClockTime = 4965 s fluxAdjustedLocalCo Co mean: 0.11907943 max: 0.59995768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066665992 -> dtInletScale=900.00911 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=900.00911 -> dtScale=1.0000705 deltaT = 0.4434422 Time = 1118.79 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 = 0.066005852 0 0.61188123 water fraction, min, max = 0.051033096 0.0017686908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066005356 0 0.61187669 water fraction, min, max = 0.051033592 0.0017687106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066005852 0 0.61188123 water fraction, min, max = 0.051033096 0.0017686908 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066005356 0 0.61187669 water fraction, min, max = 0.051033591 0.0017687106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172723e-06, Final residual = 3.2735691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2838237e-09, Final residual = 9.7555902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066005852 0 0.61188123 water fraction, min, max = 0.051033096 0.001768691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066005356 0 0.61187669 water fraction, min, max = 0.051033592 0.0017687109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066005852 0 0.61188123 water fraction, min, max = 0.051033096 0.001768691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066005356 0 0.61187669 water fraction, min, max = 0.051033592 0.0017687109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084076e-06, Final residual = 5.5206779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5378047e-09, Final residual = 1.1765634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4907.51 s ClockTime = 4966 s fluxAdjustedLocalCo Co mean: 0.11907531 max: 0.59993471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066665992 -> dtInletScale=900.00911 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=900.00911 -> dtScale=1.0001088 deltaT = 0.4434422 Time = 1119.23 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 = 0.06600486 0 0.61187216 water fraction, min, max = 0.051034088 0.0017687307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004364 0 0.61186762 water fraction, min, max = 0.051034584 0.0017687505 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06600486 0 0.61187216 water fraction, min, max = 0.051034087 0.0017687307 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004365 0 0.61186762 water fraction, min, max = 0.051034583 0.0017687505 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.01652e-06, Final residual = 3.2712879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2839089e-09, Final residual = 9.9803715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06600486 0 0.61187216 water fraction, min, max = 0.051034088 0.0017687309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004365 0 0.61186762 water fraction, min, max = 0.051034584 0.0017687509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06600486 0 0.61187216 water fraction, min, max = 0.051034088 0.0017687309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066004365 0 0.61186762 water fraction, min, max = 0.051034584 0.0017687509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6080412e-06, Final residual = 5.5116338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5278474e-09, Final residual = 1.1760337e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4908.27 s ClockTime = 4966 s fluxAdjustedLocalCo Co mean: 0.11907119 max: 0.59991176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066665992 -> dtInletScale=900.00911 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=900.00911 -> dtScale=1.0001471 deltaT = 0.44349848 Time = 1119.68 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 = 0.066003869 0 0.61186309 water fraction, min, max = 0.05103508 0.0017687706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066003373 0 0.61185856 water fraction, min, max = 0.051035575 0.0017687904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066003869 0 0.61186309 water fraction, min, max = 0.051035079 0.0017687706 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066003374 0 0.61185856 water fraction, min, max = 0.051035574 0.0017687904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0160879e-06, Final residual = 3.2695617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.294894e-09, Final residual = 1.0105456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066003869 0 0.61186309 water fraction, min, max = 0.051035079 0.0017687708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066003373 0 0.61185856 water fraction, min, max = 0.051035575 0.0017687908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066003869 0 0.61186309 water fraction, min, max = 0.051035079 0.0017687708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066003373 0 0.61185856 water fraction, min, max = 0.051035575 0.0017687908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6079105e-06, Final residual = 5.5058394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5158207e-09, Final residual = 1.1763152e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4909.11 s ClockTime = 4967 s fluxAdjustedLocalCo Co mean: 0.11908218 max: 0.59996494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066674452 -> dtInletScale=899.89491 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=899.89491 -> dtScale=1.0000584 deltaT = 0.44349848 Time = 1120.12 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 = 0.066002878 0 0.61185402 water fraction, min, max = 0.051036071 0.0017688105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066002382 0 0.61184949 water fraction, min, max = 0.051036566 0.0017688302 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066002878 0 0.61185402 water fraction, min, max = 0.05103607 0.0017688105 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066002383 0 0.61184949 water fraction, min, max = 0.051036565 0.0017688302 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0152131e-06, Final residual = 3.2684404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2810928e-09, Final residual = 1.0188435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066002878 0 0.61185403 water fraction, min, max = 0.05103607 0.0017688107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066002382 0 0.61184949 water fraction, min, max = 0.051036566 0.0017688306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066002878 0 0.61185403 water fraction, min, max = 0.05103607 0.0017688107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066002382 0 0.61184949 water fraction, min, max = 0.051036566 0.0017688306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074195e-06, Final residual = 5.51034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5155643e-09, Final residual = 1.1724693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4909.92 s ClockTime = 4968 s fluxAdjustedLocalCo Co mean: 0.11907806 max: 0.59994199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066674452 -> dtInletScale=899.89491 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=899.89491 -> dtScale=1.0000967 deltaT = 0.44349848 Time = 1120.56 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 = 0.066001887 0 0.61184496 water fraction, min, max = 0.051037061 0.0017688503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066001392 0 0.61184043 water fraction, min, max = 0.051037556 0.00176887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066001887 0 0.61184496 water fraction, min, max = 0.051037061 0.0017688503 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066001392 0 0.61184043 water fraction, min, max = 0.051037556 0.00176887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144987e-06, Final residual = 3.2672668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2855298e-09, Final residual = 1.0042237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066001887 0 0.61184497 water fraction, min, max = 0.051037061 0.0017688505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066001392 0 0.61184044 water fraction, min, max = 0.051037557 0.0017688704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066001887 0 0.61184497 water fraction, min, max = 0.051037061 0.0017688505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066001392 0 0.61184044 water fraction, min, max = 0.051037557 0.0017688704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070448e-06, Final residual = 5.5135454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5224154e-09, Final residual = 1.1789055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4910.7 s ClockTime = 4969 s fluxAdjustedLocalCo Co mean: 0.11907394 max: 0.59991906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066674452 -> dtInletScale=899.89491 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=899.89491 -> dtScale=1.0001349 deltaT = 0.44355479 Time = 1121.01 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 = 0.066000897 0 0.61183591 water fraction, min, max = 0.051038052 0.00176889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000402 0 0.61183138 water fraction, min, max = 0.051038546 0.0017689097 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000897 0 0.61183591 water fraction, min, max = 0.051038051 0.00176889 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000402 0 0.61183138 water fraction, min, max = 0.051038546 0.0017689097 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0140576e-06, Final residual = 3.2664184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2772797e-09, Final residual = 1.0067809e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000897 0 0.61183591 water fraction, min, max = 0.051038051 0.0017688902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000402 0 0.61183138 water fraction, min, max = 0.051038547 0.0017689101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000897 0 0.61183591 water fraction, min, max = 0.051038051 0.0017688902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000402 0 0.61183138 water fraction, min, max = 0.051038547 0.0017689101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068217e-06, Final residual = 5.5143468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5331928e-09, Final residual = 1.1801967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4911.45 s ClockTime = 4970 s fluxAdjustedLocalCo Co mean: 0.11908494 max: 0.59997231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066682918 -> dtInletScale=899.78067 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=899.78067 -> dtScale=1.0000462 deltaT = 0.44355479 Time = 1121.45 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 = 0.065999907 0 0.61182685 water fraction, min, max = 0.051039041 0.0017689298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999412 0 0.61182233 water fraction, min, max = 0.051039536 0.0017689494 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999907 0 0.61182685 water fraction, min, max = 0.051039041 0.0017689298 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999412 0 0.61182233 water fraction, min, max = 0.051039535 0.0017689494 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131654e-06, Final residual = 3.2650654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2685932e-09, Final residual = 9.9294504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999907 0 0.61182685 water fraction, min, max = 0.051039041 0.00176893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999412 0 0.61182233 water fraction, min, max = 0.051039536 0.0017689498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999907 0 0.61182685 water fraction, min, max = 0.051039041 0.00176893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999412 0 0.61182233 water fraction, min, max = 0.051039536 0.0017689498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6061313e-06, Final residual = 5.5112633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5212175e-09, Final residual = 1.176768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4912.2 s ClockTime = 4970 s fluxAdjustedLocalCo Co mean: 0.11908083 max: 0.59994939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066682918 -> dtInletScale=899.78067 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=899.78067 -> dtScale=1.0000844 deltaT = 0.44355479 Time = 1121.89 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 = 0.065998917 0 0.6118178 water fraction, min, max = 0.051040031 0.0017689694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065998423 0 0.61181328 water fraction, min, max = 0.051040525 0.0017689891 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065998917 0 0.6118178 water fraction, min, max = 0.05104003 0.0017689694 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065998423 0 0.61181328 water fraction, min, max = 0.051040525 0.0017689891 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0122738e-06, Final residual = 3.2636555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2859084e-09, Final residual = 9.9145734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065998918 0 0.6118178 water fraction, min, max = 0.051040031 0.0017689696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065998423 0 0.61181328 water fraction, min, max = 0.051040526 0.0017689894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065998918 0 0.6118178 water fraction, min, max = 0.051040031 0.0017689696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065998423 0 0.61181328 water fraction, min, max = 0.051040526 0.0017689894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6054342e-06, Final residual = 5.5099319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5183145e-09, Final residual = 1.1755258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4912.96 s ClockTime = 4971 s fluxAdjustedLocalCo Co mean: 0.11907671 max: 0.59992648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066682918 -> dtInletScale=899.78067 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=899.78067 -> dtScale=1.0001225 deltaT = 0.44355479 Time = 1122.34 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 = 0.065997928 0 0.61180876 water fraction, min, max = 0.05104102 0.001769009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065997434 0 0.61180423 water fraction, min, max = 0.051041514 0.0017690287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065997928 0 0.61180876 water fraction, min, max = 0.051041019 0.001769009 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065997434 0 0.61180423 water fraction, min, max = 0.051041513 0.0017690287 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.011378e-06, Final residual = 3.2625387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2780607e-09, Final residual = 1.013201e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065997928 0 0.61180876 water fraction, min, max = 0.05104102 0.0017690092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065997434 0 0.61180424 water fraction, min, max = 0.051041514 0.001769029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065997928 0 0.61180876 water fraction, min, max = 0.05104102 0.0017690092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065997434 0 0.61180424 water fraction, min, max = 0.051041514 0.001769029 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6047285e-06, Final residual = 5.4985708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5126723e-09, Final residual = 1.1749592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4913.72 s ClockTime = 4972 s fluxAdjustedLocalCo Co mean: 0.1190726 max: 0.59990358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066682918 -> dtInletScale=899.78067 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=899.78067 -> dtScale=1.0001607 deltaT = 0.44361114 Time = 1122.78 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 = 0.06599694 0 0.61179971 water fraction, min, max = 0.051042009 0.0017690486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065996445 0 0.61179519 water fraction, min, max = 0.051042503 0.0017690682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599694 0 0.61179971 water fraction, min, max = 0.051042008 0.0017690486 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065996446 0 0.61179519 water fraction, min, max = 0.051042502 0.0017690682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106566e-06, Final residual = 3.2618886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2727022e-09, Final residual = 1.0002192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599694 0 0.61179972 water fraction, min, max = 0.051042008 0.0017690488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065996446 0 0.61179519 water fraction, min, max = 0.051042503 0.0017690686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599694 0 0.61179972 water fraction, min, max = 0.051042008 0.0017690488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065996446 0 0.61179519 water fraction, min, max = 0.051042503 0.0017690686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6044883e-06, Final residual = 5.4964104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5091617e-09, Final residual = 1.1706474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4914.46 s ClockTime = 4973 s fluxAdjustedLocalCo Co mean: 0.11908362 max: 0.5999569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006669139 -> dtInletScale=899.66636 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=899.66636 -> dtScale=1.0000718 deltaT = 0.44361114 Time = 1123.22 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 = 0.065995951 0 0.61179067 water fraction, min, max = 0.051042997 0.0017690881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995457 0 0.61178616 water fraction, min, max = 0.051043491 0.0017691077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995951 0 0.61179067 water fraction, min, max = 0.051042996 0.0017690881 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995458 0 0.61178616 water fraction, min, max = 0.05104349 0.0017691077 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0098699e-06, Final residual = 3.2597241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2768858e-09, Final residual = 9.9353337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995952 0 0.61179068 water fraction, min, max = 0.051042997 0.0017690883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995458 0 0.61178616 water fraction, min, max = 0.051043491 0.0017691081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995952 0 0.61179068 water fraction, min, max = 0.051042997 0.0017690883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065995458 0 0.61178616 water fraction, min, max = 0.051043491 0.0017691081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040317e-06, Final residual = 5.5013916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5166503e-09, Final residual = 1.1750525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4915.22 s ClockTime = 4973 s fluxAdjustedLocalCo Co mean: 0.11907951 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006669139 -> dtInletScale=899.66636 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=899.66636 -> dtScale=1.00011 deltaT = 0.44361114 Time = 1123.67 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 = 0.065994963 0 0.61178164 water fraction, min, max = 0.051043985 0.0017691276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599447 0 0.61177712 water fraction, min, max = 0.051044478 0.0017691471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065994964 0 0.61178164 water fraction, min, max = 0.051043984 0.0017691276 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599447 0 0.61177712 water fraction, min, max = 0.051044478 0.0017691471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0092718e-06, Final residual = 3.2590345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2813541e-09, Final residual = 1.0187937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065994964 0 0.61178164 water fraction, min, max = 0.051043985 0.0017691278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599447 0 0.61177712 water fraction, min, max = 0.051044479 0.0017691475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065994964 0 0.61178164 water fraction, min, max = 0.051043984 0.0017691278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599447 0 0.61177712 water fraction, min, max = 0.051044479 0.0017691475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6035944e-06, Final residual = 5.4818288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4911028e-09, Final residual = 1.168494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4915.97 s ClockTime = 4974 s fluxAdjustedLocalCo Co mean: 0.11907541 max: 0.59991115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006669139 -> dtInletScale=899.66636 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=899.66636 -> dtScale=1.0001481 deltaT = 0.44366753 Time = 1124.11 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 = 0.065993976 0 0.61177261 water fraction, min, max = 0.051044972 0.001769167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065993482 0 0.61176809 water fraction, min, max = 0.051045466 0.0017691866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065993976 0 0.61177261 water fraction, min, max = 0.051044971 0.001769167 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065993483 0 0.61176809 water fraction, min, max = 0.051045465 0.0017691866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0085963e-06, Final residual = 3.2574595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2749122e-09, Final residual = 9.8818981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065993976 0 0.61177261 water fraction, min, max = 0.051044972 0.0017691672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065993483 0 0.61176809 water fraction, min, max = 0.051045466 0.0017691869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065993976 0 0.61177261 water fraction, min, max = 0.051044972 0.0017691672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065993483 0 0.61176809 water fraction, min, max = 0.051045466 0.0017691869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6031846e-06, Final residual = 5.4981155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5093123e-09, Final residual = 1.1795072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4916.69 s ClockTime = 4975 s fluxAdjustedLocalCo Co mean: 0.11908644 max: 0.59996453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066699867 -> dtInletScale=899.55202 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=899.55202 -> dtScale=1.0000591 deltaT = 0.44366753 Time = 1124.55 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 = 0.065992989 0 0.61176358 water fraction, min, max = 0.051045959 0.0017692064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065992495 0 0.61175906 water fraction, min, max = 0.051046452 0.0017692259 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065992989 0 0.61176358 water fraction, min, max = 0.051045959 0.0017692064 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065992496 0 0.61175906 water fraction, min, max = 0.051046452 0.0017692259 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.00775e-06, Final residual = 3.2565813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2628224e-09, Final residual = 9.7384251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065992989 0 0.61176358 water fraction, min, max = 0.051045959 0.0017692066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065992496 0 0.61175907 water fraction, min, max = 0.051046453 0.0017692263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065992989 0 0.61176358 water fraction, min, max = 0.051045959 0.0017692066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065992496 0 0.61175907 water fraction, min, max = 0.051046453 0.0017692263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025275e-06, Final residual = 5.4992612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5015855e-09, Final residual = 1.1698446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4917.42 s ClockTime = 4976 s fluxAdjustedLocalCo Co mean: 0.11908233 max: 0.59994167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066699867 -> dtInletScale=899.55202 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=899.55202 -> dtScale=1.0000972 deltaT = 0.44366753 Time = 1125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065992002 0 0.61175455 water fraction, min, max = 0.051046946 0.0017692458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991509 0 0.61175004 water fraction, min, max = 0.051047439 0.0017692652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065992002 0 0.61175455 water fraction, min, max = 0.051046945 0.0017692458 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599151 0 0.61175004 water fraction, min, max = 0.051047438 0.0017692652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0068592e-06, Final residual = 3.2553135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2631109e-09, Final residual = 9.8344488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065992002 0 0.61175456 water fraction, min, max = 0.051046946 0.0017692459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991509 0 0.61175004 water fraction, min, max = 0.051047439 0.0017692656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065992002 0 0.61175456 water fraction, min, max = 0.051046946 0.0017692459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991509 0 0.61175004 water fraction, min, max = 0.051047439 0.0017692656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6018243e-06, Final residual = 5.4864037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5012857e-09, Final residual = 1.1719032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4918.16 s ClockTime = 4976 s fluxAdjustedLocalCo Co mean: 0.11907823 max: 0.59991882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066699867 -> dtInletScale=899.55202 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=899.55202 -> dtScale=1.0001353 deltaT = 0.44372395 Time = 1125.44 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 = 0.065991016 0 0.61174553 water fraction, min, max = 0.051047932 0.001769285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065990523 0 0.61174102 water fraction, min, max = 0.051048425 0.0017693045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991016 0 0.61174553 water fraction, min, max = 0.051047931 0.001769285 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065990523 0 0.61174102 water fraction, min, max = 0.051048424 0.0017693045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061532e-06, Final residual = 3.2544346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2675597e-09, Final residual = 1.004284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991016 0 0.61174553 water fraction, min, max = 0.051047932 0.0017692852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065990523 0 0.61174102 water fraction, min, max = 0.051048425 0.0017693049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991016 0 0.61174553 water fraction, min, max = 0.051047932 0.0017692852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065990523 0 0.61174102 water fraction, min, max = 0.051048425 0.0017693049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013684e-06, Final residual = 5.4876199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5143094e-09, Final residual = 1.1732962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4918.88 s ClockTime = 4977 s fluxAdjustedLocalCo Co mean: 0.11908927 max: 0.59997227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006670835 -> dtInletScale=899.43763 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=899.43763 -> dtScale=1.0000462 deltaT = 0.44372395 Time = 1125.89 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 = 0.06599003 0 0.61173651 water fraction, min, max = 0.051048918 0.0017693243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065989537 0 0.611732 water fraction, min, max = 0.051049411 0.0017693437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599003 0 0.61173651 water fraction, min, max = 0.051048917 0.0017693243 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065989538 0 0.611732 water fraction, min, max = 0.05104941 0.0017693437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0052687e-06, Final residual = 3.2532889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2758364e-09, Final residual = 9.9527546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599003 0 0.61173652 water fraction, min, max = 0.051048918 0.0017693245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065989537 0 0.61173201 water fraction, min, max = 0.051049411 0.0017693441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06599003 0 0.61173652 water fraction, min, max = 0.051048918 0.0017693245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065989538 0 0.61173201 water fraction, min, max = 0.051049411 0.0017693441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007728e-06, Final residual = 5.4986699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5162718e-09, Final residual = 1.1728523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4919.62 s ClockTime = 4978 s fluxAdjustedLocalCo Co mean: 0.11908517 max: 0.59994944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006670835 -> dtInletScale=899.43763 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=899.43763 -> dtScale=1.0000843 deltaT = 0.44372395 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 = 0.065989045 0 0.6117275 water fraction, min, max = 0.051049904 0.0017693635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065988552 0 0.61172299 water fraction, min, max = 0.051050396 0.0017693828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065989045 0 0.6117275 water fraction, min, max = 0.051049903 0.0017693635 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065988552 0 0.61172299 water fraction, min, max = 0.051050395 0.0017693828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0044005e-06, Final residual = 3.2522621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2678242e-09, Final residual = 9.9385036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065989045 0 0.6117275 water fraction, min, max = 0.051049903 0.0017693636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065988552 0 0.61172299 water fraction, min, max = 0.051050396 0.0017693832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065989045 0 0.6117275 water fraction, min, max = 0.051049903 0.0017693636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065988552 0 0.61172299 water fraction, min, max = 0.051050396 0.0017693832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999742e-06, Final residual = 5.4877107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4975002e-09, Final residual = 1.1715625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4920.38 s ClockTime = 4979 s fluxAdjustedLocalCo Co mean: 0.11908107 max: 0.59992661 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006670835 -> dtInletScale=899.43763 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=899.43763 -> dtScale=1.0001223 deltaT = 0.44372395 Time = 1126.77 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 = 0.065988059 0 0.61171849 water fraction, min, max = 0.051050889 0.0017694026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065987567 0 0.61171398 water fraction, min, max = 0.051051381 0.0017694219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065988059 0 0.61171849 water fraction, min, max = 0.051050888 0.0017694026 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065987568 0 0.61171398 water fraction, min, max = 0.05105138 0.0017694219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0034811e-06, Final residual = 3.2505203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696923e-09, Final residual = 9.9243132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06598806 0 0.61171849 water fraction, min, max = 0.051050889 0.0017694028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065987567 0 0.61171398 water fraction, min, max = 0.051051381 0.0017694223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06598806 0 0.61171849 water fraction, min, max = 0.051050889 0.0017694028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065987567 0 0.61171398 water fraction, min, max = 0.051051381 0.0017694223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993685e-06, Final residual = 5.4844875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4999629e-09, Final residual = 1.1704515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4921.15 s ClockTime = 4979 s fluxAdjustedLocalCo Co mean: 0.11907698 max: 0.5999038 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006670835 -> dtInletScale=899.43763 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=899.43763 -> dtScale=1.0001604 deltaT = 0.44378042 Time = 1127.22 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 = 0.065987075 0 0.61170948 water fraction, min, max = 0.051051873 0.0017694417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065986582 0 0.61170498 water fraction, min, max = 0.051052365 0.001769461 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065987075 0 0.61170948 water fraction, min, max = 0.051051873 0.0017694417 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065986583 0 0.61170498 water fraction, min, max = 0.051052365 0.001769461 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0028164e-06, Final residual = 3.2497242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2656116e-09, Final residual = 9.826167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065987075 0 0.61170948 water fraction, min, max = 0.051051873 0.0017694419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065986583 0 0.61170498 water fraction, min, max = 0.051052366 0.0017694614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065987075 0 0.61170948 water fraction, min, max = 0.051051873 0.0017694419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065986583 0 0.61170498 water fraction, min, max = 0.051052366 0.0017694614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.598841e-06, Final residual = 5.4702973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4944889e-09, Final residual = 1.1693538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4921.89 s ClockTime = 4980 s fluxAdjustedLocalCo Co mean: 0.11908804 max: 0.59995733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066716839 -> dtInletScale=899.32318 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=899.32318 -> dtScale=1.0000711 deltaT = 0.44378042 Time = 1127.66 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 = 0.06598609 0 0.61170048 water fraction, min, max = 0.051052858 0.0017694807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985598 0 0.61169598 water fraction, min, max = 0.05105335 0.0017695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06598609 0 0.61170048 water fraction, min, max = 0.051052857 0.0017694807 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985599 0 0.61169598 water fraction, min, max = 0.051053349 0.0017695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018856e-06, Final residual = 3.248709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2575319e-09, Final residual = 1.0018051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065986091 0 0.61170048 water fraction, min, max = 0.051052858 0.0017694809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985599 0 0.61169598 water fraction, min, max = 0.05105335 0.0017695004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065986091 0 0.61170048 water fraction, min, max = 0.051052858 0.0017694809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985599 0 0.61169598 water fraction, min, max = 0.05105335 0.0017695004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982183e-06, Final residual = 5.4680831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4727586e-09, Final residual = 1.1661703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4922.79 s ClockTime = 4981 s fluxAdjustedLocalCo Co mean: 0.11908394 max: 0.59993453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066716839 -> dtInletScale=899.32318 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=899.32318 -> dtScale=1.0001091 deltaT = 0.44378042 Time = 1128.1 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 = 0.065985107 0 0.61169148 water fraction, min, max = 0.051053842 0.0017695197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065984615 0 0.61168698 water fraction, min, max = 0.051054333 0.001769539 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985107 0 0.61169148 water fraction, min, max = 0.051053841 0.0017695197 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065984615 0 0.61168698 water fraction, min, max = 0.051054333 0.001769539 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.000995e-06, Final residual = 3.2472395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2513797e-09, Final residual = 9.8917729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985107 0 0.61169148 water fraction, min, max = 0.051053841 0.0017695199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065984615 0 0.61168698 water fraction, min, max = 0.051054334 0.0017695394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065985107 0 0.61169148 water fraction, min, max = 0.051053841 0.0017695199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065984615 0 0.61168698 water fraction, min, max = 0.051054334 0.0017695394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975414e-06, Final residual = 5.4911477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4940116e-09, Final residual = 1.1748554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4923.63 s ClockTime = 4982 s fluxAdjustedLocalCo Co mean: 0.11907985 max: 0.59991173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066716839 -> dtInletScale=899.32318 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=899.32318 -> dtScale=1.0001471 deltaT = 0.44383692 Time = 1128.55 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 = 0.065984123 0 0.61168248 water fraction, min, max = 0.051054825 0.0017695586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065983631 0 0.61167798 water fraction, min, max = 0.051055317 0.0017695779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065984123 0 0.61168248 water fraction, min, max = 0.051054824 0.0017695586 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065983632 0 0.61167798 water fraction, min, max = 0.051055316 0.0017695779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0003935e-06, Final residual = 3.2468865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2636002e-09, Final residual = 1.0080508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065984123 0 0.61168248 water fraction, min, max = 0.051054825 0.0017695588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065983632 0 0.61167798 water fraction, min, max = 0.051055317 0.0017695783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065984123 0 0.61168248 water fraction, min, max = 0.051054825 0.0017695588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065983632 0 0.61167798 water fraction, min, max = 0.051055317 0.0017695783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5971617e-06, Final residual = 5.4834404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4913967e-09, Final residual = 1.1723622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4924.45 s ClockTime = 4983 s fluxAdjustedLocalCo Co mean: 0.11909092 max: 0.59996533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066725334 -> dtInletScale=899.20869 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=899.20869 -> dtScale=1.0000578 deltaT = 0.44383692 Time = 1128.99 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 = 0.06598314 0 0.61167349 water fraction, min, max = 0.051055808 0.0017695975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065982648 0 0.61166899 water fraction, min, max = 0.0510563 0.0017696168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06598314 0 0.61167349 water fraction, min, max = 0.051055808 0.0017695975 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065982649 0 0.61166899 water fraction, min, max = 0.051056299 0.0017696168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9994437e-06, Final residual = 3.24544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2664596e-09, Final residual = 1.0073425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06598314 0 0.61167349 water fraction, min, max = 0.051055808 0.0017695977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065982649 0 0.61166899 water fraction, min, max = 0.0510563 0.0017696171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06598314 0 0.61167349 water fraction, min, max = 0.051055808 0.0017695977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065982649 0 0.61166899 water fraction, min, max = 0.0510563 0.0017696171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5964186e-06, Final residual = 5.4549063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4683158e-09, Final residual = 1.1656705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4925.24 s ClockTime = 4984 s fluxAdjustedLocalCo Co mean: 0.11908683 max: 0.59994255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066725334 -> dtInletScale=899.20869 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=899.20869 -> dtScale=1.0000958 deltaT = 0.44383692 Time = 1129.44 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 = 0.065982157 0 0.6116645 water fraction, min, max = 0.051056791 0.0017696364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065981666 0 0.61166 water fraction, min, max = 0.051057282 0.0017696556 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065982157 0 0.6116645 water fraction, min, max = 0.05105679 0.0017696364 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065981666 0 0.61166 water fraction, min, max = 0.051057281 0.0017696556 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984337e-06, Final residual = 3.2443647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2526628e-09, Final residual = 9.9736302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065982157 0 0.6116645 water fraction, min, max = 0.051056791 0.0017696366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065981666 0 0.61166 water fraction, min, max = 0.051057282 0.001769656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065982157 0 0.6116645 water fraction, min, max = 0.051056791 0.0017696366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065981666 0 0.61166 water fraction, min, max = 0.051057282 0.001769656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.595708e-06, Final residual = 5.4759238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.477184e-09, Final residual = 1.1697604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4926.01 s ClockTime = 4984 s fluxAdjustedLocalCo Co mean: 0.11908274 max: 0.59991978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066725334 -> dtInletScale=899.20869 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=899.20869 -> dtScale=1.0001337 deltaT = 0.44389346 Time = 1129.88 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 = 0.065981175 0 0.61165551 water fraction, min, max = 0.051057773 0.0017696751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980684 0 0.61165102 water fraction, min, max = 0.051058264 0.0017696943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065981175 0 0.61165551 water fraction, min, max = 0.051057773 0.0017696751 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980684 0 0.61165102 water fraction, min, max = 0.051058264 0.0017696943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9978383e-06, Final residual = 3.2433174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.240694e-09, Final residual = 9.7495595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065981175 0 0.61165551 water fraction, min, max = 0.051057773 0.0017696753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980684 0 0.61165102 water fraction, min, max = 0.051058265 0.0017696947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065981175 0 0.61165551 water fraction, min, max = 0.051057773 0.0017696753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980684 0 0.61165102 water fraction, min, max = 0.051058265 0.0017696947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952244e-06, Final residual = 5.4713556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4904677e-09, Final residual = 1.1702707e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4926.74 s ClockTime = 4985 s fluxAdjustedLocalCo Co mean: 0.11909383 max: 0.59997344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066733834 -> dtInletScale=899.09416 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=899.09416 -> dtScale=1.0000443 deltaT = 0.44389346 Time = 1130.32 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 = 0.065980193 0 0.61164653 water fraction, min, max = 0.051058755 0.0017697139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065979702 0 0.61164204 water fraction, min, max = 0.051059246 0.0017697331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980193 0 0.61164653 water fraction, min, max = 0.051058755 0.0017697139 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065979702 0 0.61164204 water fraction, min, max = 0.051059245 0.0017697331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969011e-06, Final residual = 3.2423371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2514426e-09, Final residual = 9.9271029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980193 0 0.61164653 water fraction, min, max = 0.051058755 0.0017697141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065979702 0 0.61164204 water fraction, min, max = 0.051059246 0.0017697334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065980193 0 0.61164653 water fraction, min, max = 0.051058755 0.0017697141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065979702 0 0.61164204 water fraction, min, max = 0.051059246 0.0017697334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946216e-06, Final residual = 5.4589747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4717645e-09, Final residual = 1.1623727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4927.52 s ClockTime = 4986 s fluxAdjustedLocalCo Co mean: 0.11908974 max: 0.59995069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066733834 -> dtInletScale=899.09416 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=899.09416 -> dtScale=1.0000822 deltaT = 0.44389346 Time = 1130.77 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 = 0.065979211 0 0.61163755 water fraction, min, max = 0.051059737 0.0017697526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597872 0 0.61163306 water fraction, min, max = 0.051060227 0.0017697717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065979211 0 0.61163755 water fraction, min, max = 0.051059736 0.0017697526 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978721 0 0.61163306 water fraction, min, max = 0.051060227 0.0017697717 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9960482e-06, Final residual = 3.2414645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2630889e-09, Final residual = 9.78365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065979211 0 0.61163755 water fraction, min, max = 0.051059737 0.0017697528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978721 0 0.61163306 water fraction, min, max = 0.051060228 0.0017697721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065979211 0 0.61163755 water fraction, min, max = 0.051059737 0.0017697528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065978721 0 0.61163306 water fraction, min, max = 0.051060228 0.0017697721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5939564e-06, Final residual = 5.4811191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5001283e-09, Final residual = 1.1711299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4928.32 s ClockTime = 4987 s fluxAdjustedLocalCo Co mean: 0.11908566 max: 0.59992794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066733834 -> dtInletScale=899.09416 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=899.09416 -> dtScale=1.0001201 deltaT = 0.44389346 Time = 1131.21 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 = 0.06597823 0 0.61162857 water fraction, min, max = 0.051060718 0.0017697912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065977739 0 0.61162409 water fraction, min, max = 0.051061208 0.0017698103 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597823 0 0.61162857 water fraction, min, max = 0.051060717 0.0017697912 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597774 0 0.61162409 water fraction, min, max = 0.051061208 0.0017698103 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952472e-06, Final residual = 3.2406036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2584265e-09, Final residual = 1.0169157e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597823 0 0.61162858 water fraction, min, max = 0.051060718 0.0017697914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597774 0 0.61162409 water fraction, min, max = 0.051061209 0.0017698107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597823 0 0.61162858 water fraction, min, max = 0.051060718 0.0017697914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597774 0 0.61162409 water fraction, min, max = 0.051061209 0.0017698107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933543e-06, Final residual = 5.4519254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4679866e-09, Final residual = 1.1642314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4929.07 s ClockTime = 4987 s fluxAdjustedLocalCo Co mean: 0.11908158 max: 0.59990521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066733834 -> dtInletScale=899.09416 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=899.09416 -> dtScale=1.000158 deltaT = 0.44395005 Time = 1131.66 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 = 0.065977249 0 0.6116196 water fraction, min, max = 0.051061699 0.0017698298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065976759 0 0.61161512 water fraction, min, max = 0.051062189 0.0017698489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065977249 0 0.6116196 water fraction, min, max = 0.051061698 0.0017698298 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065976759 0 0.61161512 water fraction, min, max = 0.051062188 0.0017698489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9945445e-06, Final residual = 3.2398618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2586698e-09, Final residual = 9.8718525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065977249 0 0.6116196 water fraction, min, max = 0.051061699 0.00176983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065976759 0 0.61161512 water fraction, min, max = 0.051062189 0.0017698493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065977249 0 0.6116196 water fraction, min, max = 0.051061699 0.00176983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065976759 0 0.61161512 water fraction, min, max = 0.051062189 0.0017698493 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5930082e-06, Final residual = 5.4648537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4702037e-09, Final residual = 1.1680038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4929.85 s ClockTime = 4988 s fluxAdjustedLocalCo Co mean: 0.11909268 max: 0.59995896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006674234 -> dtInletScale=898.97957 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=898.97957 -> dtScale=1.0000684 deltaT = 0.44395005 Time = 1132.1 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 = 0.065976269 0 0.61161063 water fraction, min, max = 0.051062679 0.0017698684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975779 0 0.61160615 water fraction, min, max = 0.051063169 0.0017698874 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065976269 0 0.61161063 water fraction, min, max = 0.051062679 0.0017698684 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975779 0 0.61160615 water fraction, min, max = 0.051063169 0.0017698874 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9938429e-06, Final residual = 3.2399168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2463271e-09, Final residual = 9.8756945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065976269 0 0.61161064 water fraction, min, max = 0.051062679 0.0017698686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975779 0 0.61160615 water fraction, min, max = 0.05106317 0.0017698878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065976269 0 0.61161064 water fraction, min, max = 0.051062679 0.0017698686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975779 0 0.61160615 water fraction, min, max = 0.05106317 0.0017698878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5925666e-06, Final residual = 5.4712903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4835158e-09, Final residual = 1.1713637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4930.59 s ClockTime = 4989 s fluxAdjustedLocalCo Co mean: 0.1190886 max: 0.59993625 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006674234 -> dtInletScale=898.97957 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=898.97957 -> dtScale=1.0001063 deltaT = 0.44395005 Time = 1132.54 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 = 0.065975289 0 0.61160167 water fraction, min, max = 0.051063659 0.0017699069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065974799 0 0.61159719 water fraction, min, max = 0.051064149 0.0017699259 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975289 0 0.61160167 water fraction, min, max = 0.051063659 0.0017699069 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065974799 0 0.61159719 water fraction, min, max = 0.051064148 0.0017699259 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9930508e-06, Final residual = 3.2394245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2549114e-09, Final residual = 9.965214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975289 0 0.61160167 water fraction, min, max = 0.051063659 0.0017699071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065974799 0 0.61159719 water fraction, min, max = 0.051064149 0.0017699263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065975289 0 0.61160167 water fraction, min, max = 0.051063659 0.0017699071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065974799 0 0.61159719 water fraction, min, max = 0.051064149 0.0017699263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922077e-06, Final residual = 5.4557654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4677918e-09, Final residual = 1.1636806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4931.33 s ClockTime = 4990 s fluxAdjustedLocalCo Co mean: 0.11908452 max: 0.59991355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006674234 -> dtInletScale=898.97957 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=898.97957 -> dtScale=1.0001441 deltaT = 0.44400667 Time = 1132.99 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 = 0.065974309 0 0.61159271 water fraction, min, max = 0.051064639 0.0017699453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065973819 0 0.61158823 water fraction, min, max = 0.051065128 0.0017699643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065974309 0 0.61159271 water fraction, min, max = 0.051064638 0.0017699453 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597382 0 0.61158823 water fraction, min, max = 0.051065128 0.0017699643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9924963e-06, Final residual = 3.2392909e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2590507e-09, Final residual = 9.8512033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065974309 0 0.61159271 water fraction, min, max = 0.051064639 0.0017699455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597382 0 0.61158823 water fraction, min, max = 0.051065129 0.0017699647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065974309 0 0.61159271 water fraction, min, max = 0.051064639 0.0017699455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597382 0 0.61158823 water fraction, min, max = 0.051065129 0.0017699647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919842e-06, Final residual = 5.4648402e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4741519e-09, Final residual = 1.1679111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4932.08 s ClockTime = 4990 s fluxAdjustedLocalCo Co mean: 0.11909563 max: 0.59996736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066750852 -> dtInletScale=898.86493 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=898.86493 -> dtScale=1.0000544 deltaT = 0.44400667 Time = 1133.43 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 = 0.06597333 0 0.61158375 water fraction, min, max = 0.051065618 0.0017699837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597284 0 0.61157927 water fraction, min, max = 0.051066107 0.0017700027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597333 0 0.61158375 water fraction, min, max = 0.051065617 0.0017699837 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065972841 0 0.61157927 water fraction, min, max = 0.051066107 0.0017700027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9916604e-06, Final residual = 3.2392969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2504954e-09, Final residual = 1.0234856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597333 0 0.61158375 water fraction, min, max = 0.051065618 0.0017699839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065972841 0 0.61157927 water fraction, min, max = 0.051066108 0.0017700031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06597333 0 0.61158375 water fraction, min, max = 0.051065618 0.0017699839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065972841 0 0.61157927 water fraction, min, max = 0.051066108 0.0017700031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5916145e-06, Final residual = 5.4540833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4598393e-09, Final residual = 1.1614922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4932.87 s ClockTime = 4991 s fluxAdjustedLocalCo Co mean: 0.11909156 max: 0.59994467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066750852 -> dtInletScale=898.86493 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=898.86493 -> dtScale=1.0000922 deltaT = 0.44400667 Time = 1133.88 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 = 0.065972351 0 0.61157479 water fraction, min, max = 0.051066597 0.0017700221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065971862 0 0.61157032 water fraction, min, max = 0.051067086 0.001770041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065972351 0 0.61157479 water fraction, min, max = 0.051066596 0.0017700221 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065971862 0 0.61157032 water fraction, min, max = 0.051067086 0.001770041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9909485e-06, Final residual = 3.2373165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2570493e-09, Final residual = 9.9707376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065972351 0 0.6115748 water fraction, min, max = 0.051066597 0.0017700223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065971862 0 0.61157032 water fraction, min, max = 0.051067086 0.0017700414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065972351 0 0.6115748 water fraction, min, max = 0.051066597 0.0017700223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065971862 0 0.61157032 water fraction, min, max = 0.051067086 0.0017700414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913112e-06, Final residual = 5.4641104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.47e-09, Final residual = 1.1650791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4933.63 s ClockTime = 4992 s fluxAdjustedLocalCo Co mean: 0.11908748 max: 0.59992199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066750852 -> dtInletScale=898.86493 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=898.86493 -> dtScale=1.00013 deltaT = 0.44406332 Time = 1134.32 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 = 0.065971373 0 0.61156584 water fraction, min, max = 0.051067576 0.0017700604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065970883 0 0.61156137 water fraction, min, max = 0.051068064 0.0017700793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065971373 0 0.61156584 water fraction, min, max = 0.051067575 0.0017700604 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065970884 0 0.61156137 water fraction, min, max = 0.051068064 0.0017700793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9903856e-06, Final residual = 3.2364528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2470367e-09, Final residual = 9.8563572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065971373 0 0.61156584 water fraction, min, max = 0.051067575 0.0017700606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065970884 0 0.61156137 water fraction, min, max = 0.051068065 0.0017700797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065971373 0 0.61156584 water fraction, min, max = 0.051067575 0.0017700606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065970884 0 0.61156137 water fraction, min, max = 0.051068065 0.0017700797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910407e-06, Final residual = 5.4537651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4631998e-09, Final residual = 1.1634589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4934.41 s ClockTime = 4993 s fluxAdjustedLocalCo Co mean: 0.11909861 max: 0.59997587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006675937 -> dtInletScale=898.75025 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=898.75025 -> dtScale=1.0000402 deltaT = 0.44406332 Time = 1134.76 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 = 0.065970395 0 0.6115569 water fraction, min, max = 0.051068554 0.0017700986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065969906 0 0.61155242 water fraction, min, max = 0.051069042 0.0017701175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065970395 0 0.6115569 water fraction, min, max = 0.051068553 0.0017700986 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065969906 0 0.61155242 water fraction, min, max = 0.051069042 0.0017701175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895433e-06, Final residual = 3.2350832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2487563e-09, Final residual = 1.0022284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065970395 0 0.6115569 water fraction, min, max = 0.051068553 0.0017700988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065969906 0 0.61155242 water fraction, min, max = 0.051069043 0.0017701179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065970395 0 0.6115569 water fraction, min, max = 0.051068553 0.0017700988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065969906 0 0.61155242 water fraction, min, max = 0.051069043 0.0017701179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905932e-06, Final residual = 5.4720066e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4835212e-09, Final residual = 1.1671482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.13 s ClockTime = 4994 s fluxAdjustedLocalCo Co mean: 0.11909454 max: 0.5999532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006675937 -> dtInletScale=898.75025 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=898.75025 -> dtScale=1.000078 deltaT = 0.44406332 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 = 0.065969417 0 0.61154795 water fraction, min, max = 0.051069531 0.0017701368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065968928 0 0.61154348 water fraction, min, max = 0.05107002 0.0017701557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065969417 0 0.61154795 water fraction, min, max = 0.051069531 0.0017701368 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065968929 0 0.61154348 water fraction, min, max = 0.051070019 0.0017701557 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889017e-06, Final residual = 3.2338764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2423116e-09, Final residual = 9.9764203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065969417 0 0.61154795 water fraction, min, max = 0.051069531 0.001770137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065968928 0 0.61154348 water fraction, min, max = 0.05107002 0.0017701561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065969417 0 0.61154795 water fraction, min, max = 0.051069531 0.001770137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065968928 0 0.61154348 water fraction, min, max = 0.05107002 0.0017701561 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5902027e-06, Final residual = 5.4757941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4869203e-09, Final residual = 1.1663137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.98 s ClockTime = 4994 s fluxAdjustedLocalCo Co mean: 0.11909047 max: 0.59993055 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006675937 -> dtInletScale=898.75025 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=898.75025 -> dtScale=1.0001158 deltaT = 0.44406332 Time = 1135.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596844 0 0.61153901 water fraction, min, max = 0.051070509 0.001770175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065967951 0 0.61153454 water fraction, min, max = 0.051070997 0.0017701938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596844 0 0.61153901 water fraction, min, max = 0.051070508 0.001770175 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065967952 0 0.61153454 water fraction, min, max = 0.051070996 0.0017701938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9879958e-06, Final residual = 3.2329652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2329483e-09, Final residual = 9.9587288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596844 0 0.61153901 water fraction, min, max = 0.051070508 0.0017701752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065967951 0 0.61153454 water fraction, min, max = 0.051070997 0.0017701942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596844 0 0.61153901 water fraction, min, max = 0.051070508 0.0017701752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065967951 0 0.61153454 water fraction, min, max = 0.051070997 0.0017701942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895085e-06, Final residual = 5.4683226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4669548e-09, Final residual = 1.162857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4936.81 s ClockTime = 4995 s fluxAdjustedLocalCo Co mean: 0.1190864 max: 0.5999079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006675937 -> dtInletScale=898.75025 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=898.75025 -> dtScale=1.0001535 deltaT = 0.44412002 Time = 1136.1 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 = 0.065967463 0 0.61153007 water fraction, min, max = 0.051071486 0.0017702131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065966974 0 0.61152561 water fraction, min, max = 0.051071974 0.0017702319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065967463 0 0.61153007 water fraction, min, max = 0.051071485 0.0017702131 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065966975 0 0.61152561 water fraction, min, max = 0.051071973 0.0017702319 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9872939e-06, Final residual = 3.2317696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2332281e-09, Final residual = 9.99858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065967463 0 0.61153008 water fraction, min, max = 0.051071485 0.0017702133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065966975 0 0.61152561 water fraction, min, max = 0.051071974 0.0017702323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065967463 0 0.61153008 water fraction, min, max = 0.051071485 0.0017702133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065966975 0 0.61152561 water fraction, min, max = 0.051071974 0.0017702323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890501e-06, Final residual = 5.46139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4687899e-09, Final residual = 1.1634074e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4937.52 s ClockTime = 4996 s fluxAdjustedLocalCo Co mean: 0.11909754 max: 0.59996186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066767893 -> dtInletScale=898.63551 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=898.63551 -> dtScale=1.0000636 deltaT = 0.44412002 Time = 1136.54 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 = 0.065966486 0 0.61152114 water fraction, min, max = 0.051072462 0.0017702511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065965998 0 0.61151667 water fraction, min, max = 0.05107295 0.00177027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065966486 0 0.61152114 water fraction, min, max = 0.051072461 0.0017702511 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065965999 0 0.61151667 water fraction, min, max = 0.051072949 0.00177027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864037e-06, Final residual = 3.2306978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2488792e-09, Final residual = 1.0082636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065966486 0 0.61152114 water fraction, min, max = 0.051072462 0.0017702513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065965998 0 0.61151668 water fraction, min, max = 0.05107295 0.0017702703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065966486 0 0.61152114 water fraction, min, max = 0.051072462 0.0017702513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065965998 0 0.61151668 water fraction, min, max = 0.05107295 0.0017702703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5884466e-06, Final residual = 5.4828856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4993192e-09, Final residual = 1.170148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4938.27 s ClockTime = 4997 s fluxAdjustedLocalCo Co mean: 0.11909348 max: 0.59993922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066767893 -> dtInletScale=898.63551 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=898.63551 -> dtScale=1.0001013 deltaT = 0.44412002 Time = 1136.98 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 = 0.06596551 0 0.61151221 water fraction, min, max = 0.051073438 0.0017702891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065965022 0 0.61150775 water fraction, min, max = 0.051073926 0.0017703079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596551 0 0.61151221 water fraction, min, max = 0.051073437 0.0017702891 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065965023 0 0.61150775 water fraction, min, max = 0.051073925 0.0017703079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.985623e-06, Final residual = 3.2297231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2435071e-09, Final residual = 9.8759239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596551 0 0.61151221 water fraction, min, max = 0.051073438 0.0017702893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065965022 0 0.61150775 water fraction, min, max = 0.051073926 0.0017703083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596551 0 0.61151221 water fraction, min, max = 0.051073438 0.0017702893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065965022 0 0.61150775 water fraction, min, max = 0.051073926 0.0017703083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5878243e-06, Final residual = 5.4526873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4710655e-09, Final residual = 1.1630338e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4939.01 s ClockTime = 4998 s fluxAdjustedLocalCo Co mean: 0.11908941 max: 0.5999166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066767893 -> dtInletScale=898.63551 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=898.63551 -> dtScale=1.000139 deltaT = 0.44417675 Time = 1137.43 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 = 0.065964534 0 0.61150328 water fraction, min, max = 0.051074414 0.0017703271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065964046 0 0.61149882 water fraction, min, max = 0.051074901 0.0017703459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065964534 0 0.61150328 water fraction, min, max = 0.051074413 0.0017703271 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065964047 0 0.61149882 water fraction, min, max = 0.051074901 0.0017703459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849863e-06, Final residual = 3.2285963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2430722e-09, Final residual = 1.0027945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065964535 0 0.61150329 water fraction, min, max = 0.051074414 0.0017703273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065964047 0 0.61149882 water fraction, min, max = 0.051074902 0.0017703463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065964535 0 0.61150329 water fraction, min, max = 0.051074414 0.0017703273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065964047 0 0.61149882 water fraction, min, max = 0.051074902 0.0017703463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873176e-06, Final residual = 5.4530309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4634393e-09, Final residual = 1.1642543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4939.79 s ClockTime = 4998 s fluxAdjustedLocalCo Co mean: 0.11910056 max: 0.59997062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066776423 -> dtInletScale=898.52073 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=898.52073 -> dtScale=1.000049 deltaT = 0.44417675 Time = 1137.87 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 = 0.065963559 0 0.61149436 water fraction, min, max = 0.051075389 0.001770365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065963071 0 0.6114899 water fraction, min, max = 0.051075877 0.0017703838 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065963559 0 0.61149436 water fraction, min, max = 0.051075389 0.001770365 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065963072 0 0.6114899 water fraction, min, max = 0.051075876 0.0017703838 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.984133e-06, Final residual = 3.2274407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2377375e-09, Final residual = 9.81674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065963559 0 0.61149436 water fraction, min, max = 0.051075389 0.0017703652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065963072 0 0.6114899 water fraction, min, max = 0.051075877 0.0017703841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065963559 0 0.61149436 water fraction, min, max = 0.051075389 0.0017703652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065963072 0 0.6114899 water fraction, min, max = 0.051075877 0.0017703841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867664e-06, Final residual = 5.4649922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4739515e-09, Final residual = 1.165748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4940.53 s ClockTime = 4999 s fluxAdjustedLocalCo Co mean: 0.1190965 max: 0.59994801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066776423 -> dtInletScale=898.52073 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=898.52073 -> dtScale=1.0000867 deltaT = 0.44417675 Time = 1138.32 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 = 0.065962584 0 0.61148544 water fraction, min, max = 0.051076364 0.0017704029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065962097 0 0.61148098 water fraction, min, max = 0.051076851 0.0017704216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065962584 0 0.61148544 water fraction, min, max = 0.051076363 0.0017704029 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065962097 0 0.61148098 water fraction, min, max = 0.051076851 0.0017704216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833099e-06, Final residual = 3.2259231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.244262e-09, Final residual = 9.9775837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065962584 0 0.61148544 water fraction, min, max = 0.051076364 0.0017704031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065962097 0 0.61148098 water fraction, min, max = 0.051076852 0.001770422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065962584 0 0.61148544 water fraction, min, max = 0.051076364 0.0017704031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065962097 0 0.61148098 water fraction, min, max = 0.051076852 0.001770422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860435e-06, Final residual = 5.4404306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4519146e-09, Final residual = 1.1594182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4941.25 s ClockTime = 5000 s fluxAdjustedLocalCo Co mean: 0.11909245 max: 0.59992541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066776423 -> dtInletScale=898.52073 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=898.52073 -> dtScale=1.0001243 deltaT = 0.44417675 Time = 1138.76 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 = 0.065961609 0 0.61147652 water fraction, min, max = 0.051077339 0.0017704407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065961122 0 0.61147207 water fraction, min, max = 0.051077826 0.0017704594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065961609 0 0.61147652 water fraction, min, max = 0.051077338 0.0017704407 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065961123 0 0.61147207 water fraction, min, max = 0.051077825 0.0017704594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823202e-06, Final residual = 3.2249213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2427824e-09, Final residual = 9.6995637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596161 0 0.61147653 water fraction, min, max = 0.051077339 0.0017704409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065961123 0 0.61147207 water fraction, min, max = 0.051077826 0.0017704598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06596161 0 0.61147653 water fraction, min, max = 0.051077339 0.0017704409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065961123 0 0.61147207 water fraction, min, max = 0.051077826 0.0017704598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5853824e-06, Final residual = 5.4498058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4638152e-09, Final residual = 1.1653288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4941.97 s ClockTime = 5001 s fluxAdjustedLocalCo Co mean: 0.11908839 max: 0.59990282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066776423 -> dtInletScale=898.52073 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=898.52073 -> dtScale=1.000162 deltaT = 0.44423353 Time = 1139.21 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 = 0.065960635 0 0.61146761 water fraction, min, max = 0.051078313 0.0017704784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065960148 0 0.61146316 water fraction, min, max = 0.0510788 0.0017704971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065960635 0 0.61146761 water fraction, min, max = 0.051078312 0.0017704784 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065960149 0 0.61146316 water fraction, min, max = 0.051078799 0.0017704971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9816882e-06, Final residual = 3.2241905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2501888e-09, Final residual = 9.978882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065960635 0 0.61146761 water fraction, min, max = 0.051078313 0.0017704786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065960149 0 0.61146316 water fraction, min, max = 0.0510788 0.0017704975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065960635 0 0.61146761 water fraction, min, max = 0.051078313 0.0017704786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065960149 0 0.61146316 water fraction, min, max = 0.0510788 0.0017704975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584906e-06, Final residual = 5.4397409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4487467e-09, Final residual = 1.1568066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4942.7 s ClockTime = 5001 s fluxAdjustedLocalCo Co mean: 0.11909956 max: 0.59995692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066784959 -> dtInletScale=898.40589 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=898.40589 -> dtScale=1.0000718 deltaT = 0.44423353 Time = 1139.65 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 = 0.065959661 0 0.6114587 water fraction, min, max = 0.051079287 0.0017705162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959175 0 0.61145425 water fraction, min, max = 0.051079773 0.0017705348 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959661 0 0.6114587 water fraction, min, max = 0.051079286 0.0017705162 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959175 0 0.61145425 water fraction, min, max = 0.051079773 0.0017705348 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9808264e-06, Final residual = 3.222719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2380124e-09, Final residual = 9.901186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959662 0 0.6114587 water fraction, min, max = 0.051079287 0.0017705163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959175 0 0.61145425 water fraction, min, max = 0.051079774 0.0017705352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959662 0 0.6114587 water fraction, min, max = 0.051079287 0.0017705163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065959175 0 0.61145425 water fraction, min, max = 0.051079774 0.0017705352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842893e-06, Final residual = 5.4443962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4509036e-09, Final residual = 1.1606052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4943.42 s ClockTime = 5002 s fluxAdjustedLocalCo Co mean: 0.1190955 max: 0.59993435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066784959 -> dtInletScale=898.40589 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=898.40589 -> dtScale=1.0001094 deltaT = 0.44423353 Time = 1140.09 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 = 0.065958688 0 0.6114498 water fraction, min, max = 0.05108026 0.0017705538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065958201 0 0.61144534 water fraction, min, max = 0.051080746 0.0017705725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065958688 0 0.6114498 water fraction, min, max = 0.051080259 0.0017705538 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065958202 0 0.61144534 water fraction, min, max = 0.051080746 0.0017705725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9799344e-06, Final residual = 3.2216326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2408628e-09, Final residual = 9.7551144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065958688 0 0.6114498 water fraction, min, max = 0.05108026 0.001770554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065958202 0 0.61144535 water fraction, min, max = 0.051080747 0.0017705728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065958688 0 0.6114498 water fraction, min, max = 0.05108026 0.001770554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065958202 0 0.61144535 water fraction, min, max = 0.051080747 0.0017705728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.583573e-06, Final residual = 5.4357926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4375556e-09, Final residual = 1.1570921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4944.13 s ClockTime = 5003 s fluxAdjustedLocalCo Co mean: 0.11909145 max: 0.59991178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066784959 -> dtInletScale=898.40589 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=898.40589 -> dtScale=1.0001471 deltaT = 0.44429035 Time = 1140.54 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 = 0.065957715 0 0.6114409 water fraction, min, max = 0.051081233 0.0017705914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065957228 0 0.61143644 water fraction, min, max = 0.051081719 0.00177061 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065957715 0 0.6114409 water fraction, min, max = 0.051081232 0.0017705914 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065957229 0 0.61143644 water fraction, min, max = 0.051081719 0.00177061 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9792652e-06, Final residual = 3.2206293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2300879e-09, Final residual = 9.8835069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065957715 0 0.6114409 water fraction, min, max = 0.051081233 0.0017705916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065957229 0 0.61143645 water fraction, min, max = 0.05108172 0.0017706104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065957715 0 0.6114409 water fraction, min, max = 0.051081233 0.0017705916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065957229 0 0.61143645 water fraction, min, max = 0.05108172 0.0017706104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831428e-06, Final residual = 5.4458324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4567618e-09, Final residual = 1.1620161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4944.87 s ClockTime = 5003 s fluxAdjustedLocalCo Co mean: 0.11910263 max: 0.59996595 fluxAdjustedLocalCo inlet-based: CoInlet=0.000667935 -> dtInletScale=898.291 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=898.291 -> dtScale=1.0000568 deltaT = 0.44429035 Time = 1140.98 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 = 0.065956742 0 0.611432 water fraction, min, max = 0.051082206 0.001770629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956256 0 0.61142755 water fraction, min, max = 0.051082692 0.0017706476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956742 0 0.611432 water fraction, min, max = 0.051082205 0.001770629 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956257 0 0.61142755 water fraction, min, max = 0.051082691 0.0017706476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784385e-06, Final residual = 3.2196085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.234702e-09, Final residual = 9.7220414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956743 0 0.611432 water fraction, min, max = 0.051082206 0.0017706292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956256 0 0.61142755 water fraction, min, max = 0.051082692 0.001770648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956743 0 0.611432 water fraction, min, max = 0.051082206 0.0017706292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065956256 0 0.61142755 water fraction, min, max = 0.051082692 0.001770648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5824301e-06, Final residual = 5.417956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4374278e-09, Final residual = 1.1591607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4945.66 s ClockTime = 5004 s fluxAdjustedLocalCo Co mean: 0.11909858 max: 0.59994339 fluxAdjustedLocalCo inlet-based: CoInlet=0.000667935 -> dtInletScale=898.291 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=898.291 -> dtScale=1.0000944 deltaT = 0.44429035 Time = 1141.43 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 = 0.06595577 0 0.6114231 water fraction, min, max = 0.051083178 0.0017706665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065955284 0 0.61141865 water fraction, min, max = 0.051083664 0.0017706851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06595577 0 0.6114231 water fraction, min, max = 0.051083177 0.0017706665 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065955285 0 0.61141865 water fraction, min, max = 0.051083663 0.0017706851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9773918e-06, Final residual = 3.2172169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2374291e-09, Final residual = 9.9382123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06595577 0 0.6114231 water fraction, min, max = 0.051083178 0.0017706667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065955284 0 0.61141866 water fraction, min, max = 0.051083664 0.0017706855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06595577 0 0.6114231 water fraction, min, max = 0.051083178 0.0017706667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065955284 0 0.61141866 water fraction, min, max = 0.051083664 0.0017706855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817965e-06, Final residual = 5.4167686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4352905e-09, Final residual = 1.1553008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4946.42 s ClockTime = 5005 s fluxAdjustedLocalCo Co mean: 0.11909453 max: 0.59992085 fluxAdjustedLocalCo inlet-based: CoInlet=0.000667935 -> dtInletScale=898.291 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=898.291 -> dtScale=1.0001319 deltaT = 0.4443472 Time = 1141.87 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 = 0.065954798 0 0.61141421 water fraction, min, max = 0.05108415 0.001770704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065954312 0 0.61140976 water fraction, min, max = 0.051084636 0.0017707225 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065954798 0 0.61141421 water fraction, min, max = 0.051084149 0.001770704 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065954313 0 0.61140976 water fraction, min, max = 0.051084635 0.0017707225 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768375e-06, Final residual = 3.2158327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2254092e-09, Final residual = 9.861749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065954798 0 0.61141421 water fraction, min, max = 0.05108415 0.0017707042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065954313 0 0.61140976 water fraction, min, max = 0.051084636 0.0017707229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065954798 0 0.61141421 water fraction, min, max = 0.05108415 0.0017707042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065954313 0 0.61140976 water fraction, min, max = 0.051084636 0.0017707229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5813689e-06, Final residual = 5.421922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4330734e-09, Final residual = 1.1569258e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4947.28 s ClockTime = 5006 s fluxAdjustedLocalCo Co mean: 0.11910573 max: 0.59997508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066802047 -> dtInletScale=898.17607 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=898.17607 -> dtScale=1.0000415 deltaT = 0.4443472 Time = 1142.32 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 = 0.065953827 0 0.61140532 water fraction, min, max = 0.051085122 0.0017707414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065953341 0 0.61140088 water fraction, min, max = 0.051085607 0.0017707599 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065953827 0 0.61140532 water fraction, min, max = 0.051085121 0.0017707414 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065953341 0 0.61140088 water fraction, min, max = 0.051085606 0.0017707599 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9760201e-06, Final residual = 3.2152829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2334739e-09, Final residual = 9.7397966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065953827 0 0.61140532 water fraction, min, max = 0.051085121 0.0017707416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065953341 0 0.61140088 water fraction, min, max = 0.051085607 0.0017707603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065953827 0 0.61140532 water fraction, min, max = 0.051085121 0.0017707416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065953341 0 0.61140088 water fraction, min, max = 0.051085607 0.0017707603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807034e-06, Final residual = 5.4202315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4342016e-09, Final residual = 1.1553589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4948.07 s ClockTime = 5007 s fluxAdjustedLocalCo Co mean: 0.11910168 max: 0.59995255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066802047 -> dtInletScale=898.17607 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=898.17607 -> dtScale=1.0000791 deltaT = 0.4443472 Time = 1142.76 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 = 0.065952855 0 0.61139643 water fraction, min, max = 0.051086093 0.0017707788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06595237 0 0.61139199 water fraction, min, max = 0.051086578 0.0017707973 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065952855 0 0.61139644 water fraction, min, max = 0.051086092 0.0017707788 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065952371 0 0.61139199 water fraction, min, max = 0.051086577 0.0017707973 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.975147e-06, Final residual = 3.2133584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2142427e-09, Final residual = 9.7921842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065952856 0 0.61139644 water fraction, min, max = 0.051086093 0.001770779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06595237 0 0.61139199 water fraction, min, max = 0.051086578 0.0017707977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065952856 0 0.61139644 water fraction, min, max = 0.051086093 0.001770779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06595237 0 0.61139199 water fraction, min, max = 0.051086578 0.0017707977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5800941e-06, Final residual = 5.4065397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4298218e-09, Final residual = 1.1527518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4948.81 s ClockTime = 5007 s fluxAdjustedLocalCo Co mean: 0.11909764 max: 0.59993003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066802047 -> dtInletScale=898.17607 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=898.17607 -> dtScale=1.0001166 deltaT = 0.4443472 Time = 1143.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065951885 0 0.61138755 water fraction, min, max = 0.051087063 0.0017708161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065951399 0 0.61138311 water fraction, min, max = 0.051087548 0.0017708346 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065951885 0 0.61138755 water fraction, min, max = 0.051087063 0.0017708161 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659514 0 0.61138311 water fraction, min, max = 0.051087548 0.0017708346 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742282e-06, Final residual = 3.212255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2210976e-09, Final residual = 9.8343633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065951885 0 0.61138756 water fraction, min, max = 0.051087063 0.0017708163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659514 0 0.61138311 water fraction, min, max = 0.051087549 0.001770835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065951885 0 0.61138756 water fraction, min, max = 0.051087063 0.0017708163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659514 0 0.61138311 water fraction, min, max = 0.051087549 0.001770835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5793527e-06, Final residual = 5.4109501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4233558e-09, Final residual = 1.1571005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4949.55 s ClockTime = 5008 s fluxAdjustedLocalCo Co mean: 0.11909359 max: 0.59990752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066802047 -> dtInletScale=898.17607 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=898.17607 -> dtScale=1.0001542 deltaT = 0.44440409 Time = 1143.65 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 = 0.065950914 0 0.61137868 water fraction, min, max = 0.051088034 0.0017708534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065950429 0 0.61137424 water fraction, min, max = 0.051088519 0.0017708719 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065950914 0 0.61137868 water fraction, min, max = 0.051088033 0.0017708534 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06595043 0 0.61137424 water fraction, min, max = 0.051088518 0.0017708719 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9735524e-06, Final residual = 3.2119813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2345114e-09, Final residual = 9.8839887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065950915 0 0.61137868 water fraction, min, max = 0.051088034 0.0017708536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06595043 0 0.61137424 water fraction, min, max = 0.051088519 0.0017708722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065950915 0 0.61137868 water fraction, min, max = 0.051088034 0.0017708536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06595043 0 0.61137424 water fraction, min, max = 0.051088519 0.0017708722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5788728e-06, Final residual = 5.3987533e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4175394e-09, Final residual = 1.1519948e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4950.31 s ClockTime = 5009 s fluxAdjustedLocalCo Co mean: 0.1191048 max: 0.59996183 fluxAdjustedLocalCo inlet-based: CoInlet=0.000668106 -> dtInletScale=898.06108 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=898.06108 -> dtScale=1.0000636 deltaT = 0.44440409 Time = 1144.09 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 = 0.065949944 0 0.6113698 water fraction, min, max = 0.051089004 0.0017708906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949459 0 0.61136536 water fraction, min, max = 0.051089488 0.0017709091 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949944 0 0.6113698 water fraction, min, max = 0.051089003 0.0017708906 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06594946 0 0.61136536 water fraction, min, max = 0.051089488 0.0017709091 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726483e-06, Final residual = 3.2104673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2296286e-09, Final residual = 9.6251622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949945 0 0.6113698 water fraction, min, max = 0.051089004 0.0017708908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06594946 0 0.61136537 water fraction, min, max = 0.051089489 0.0017709094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065949945 0 0.6113698 water fraction, min, max = 0.051089004 0.0017708908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06594946 0 0.61136537 water fraction, min, max = 0.051089489 0.0017709094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782982e-06, Final residual = 5.4165988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4328454e-09, Final residual = 1.158124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4951.05 s ClockTime = 5010 s fluxAdjustedLocalCo Co mean: 0.11910076 max: 0.59993933 fluxAdjustedLocalCo inlet-based: CoInlet=0.000668106 -> dtInletScale=898.06108 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=898.06108 -> dtScale=1.0001011 deltaT = 0.44440409 Time = 1144.54 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 = 0.065948975 0 0.61136093 water fraction, min, max = 0.051089973 0.0017709278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06594849 0 0.61135649 water fraction, min, max = 0.051090458 0.0017709462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065948975 0 0.61136093 water fraction, min, max = 0.051089973 0.0017709278 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065948491 0 0.61135649 water fraction, min, max = 0.051090457 0.0017709462 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9718133e-06, Final residual = 3.2089754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2192356e-09, Final residual = 9.8596191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065948975 0 0.61136093 water fraction, min, max = 0.051089973 0.001770928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065948491 0 0.6113565 water fraction, min, max = 0.051090458 0.0017709466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065948975 0 0.61136093 water fraction, min, max = 0.051089973 0.001770928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065948491 0 0.6113565 water fraction, min, max = 0.051090458 0.0017709466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776288e-06, Final residual = 5.4047734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.421773e-09, Final residual = 1.1555415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4951.78 s ClockTime = 5010 s fluxAdjustedLocalCo Co mean: 0.11909672 max: 0.59991684 fluxAdjustedLocalCo inlet-based: CoInlet=0.000668106 -> dtInletScale=898.06108 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=898.06108 -> dtScale=1.0001386 deltaT = 0.44446102 Time = 1144.98 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 = 0.065948006 0 0.61135206 water fraction, min, max = 0.051090943 0.001770965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065947521 0 0.61134763 water fraction, min, max = 0.051091427 0.0017709833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065948006 0 0.61135206 water fraction, min, max = 0.051090942 0.001770965 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065947522 0 0.61134763 water fraction, min, max = 0.051091426 0.0017709833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9711306e-06, Final residual = 3.208471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.216789e-09, Final residual = 1.0047082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065948006 0 0.61135206 water fraction, min, max = 0.051090942 0.0017709652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065947521 0 0.61134763 water fraction, min, max = 0.051091427 0.0017709837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065948006 0 0.61135206 water fraction, min, max = 0.051090942 0.0017709652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065947521 0 0.61134763 water fraction, min, max = 0.051091427 0.0017709837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.577098e-06, Final residual = 5.3923302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.412235e-09, Final residual = 1.1510269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4952.52 s ClockTime = 5011 s fluxAdjustedLocalCo Co mean: 0.11910795 max: 0.59997122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066819159 -> dtInletScale=897.94605 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=897.94605 -> dtScale=1.000048 deltaT = 0.44446102 Time = 1145.43 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 = 0.065947037 0 0.6113432 water fraction, min, max = 0.051091911 0.0017710021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946552 0 0.61133877 water fraction, min, max = 0.051092395 0.0017710204 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065947037 0 0.6113432 water fraction, min, max = 0.051091911 0.0017710021 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946553 0 0.61133877 water fraction, min, max = 0.051092395 0.0017710204 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9702298e-06, Final residual = 3.2072444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2239846e-09, Final residual = 9.8773717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065947037 0 0.6113432 water fraction, min, max = 0.051091911 0.0017710022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946553 0 0.61133877 water fraction, min, max = 0.051092396 0.0017710208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065947037 0 0.6113432 water fraction, min, max = 0.051091911 0.0017710022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946553 0 0.61133877 water fraction, min, max = 0.051092396 0.0017710208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5764588e-06, Final residual = 5.3926995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4020898e-09, Final residual = 1.1522435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4953.28 s ClockTime = 5012 s fluxAdjustedLocalCo Co mean: 0.11910391 max: 0.59994874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066819159 -> dtInletScale=897.94605 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=897.94605 -> dtScale=1.0000854 deltaT = 0.44446102 Time = 1145.87 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 = 0.065946068 0 0.61133434 water fraction, min, max = 0.05109288 0.0017710391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065945584 0 0.61132991 water fraction, min, max = 0.051093364 0.0017710574 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946068 0 0.61133434 water fraction, min, max = 0.051092879 0.0017710391 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065945585 0 0.61132991 water fraction, min, max = 0.051093363 0.0017710574 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693412e-06, Final residual = 3.2058645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2126142e-09, Final residual = 9.7375993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946069 0 0.61133434 water fraction, min, max = 0.05109288 0.0017710393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065945585 0 0.61132991 water fraction, min, max = 0.051093364 0.0017710578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065946069 0 0.61133434 water fraction, min, max = 0.05109288 0.0017710393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065945585 0 0.61132991 water fraction, min, max = 0.051093364 0.0017710578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757963e-06, Final residual = 5.3965175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.420751e-09, Final residual = 1.1555495e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4953.99 s ClockTime = 5013 s fluxAdjustedLocalCo Co mean: 0.11909988 max: 0.59992628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066819159 -> dtInletScale=897.94605 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=897.94605 -> dtScale=1.0001229 deltaT = 0.44446102 Time = 1146.32 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 = 0.0659451 0 0.61132548 water fraction, min, max = 0.051093848 0.0017710761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944616 0 0.61132105 water fraction, min, max = 0.051094331 0.0017710944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659451 0 0.61132548 water fraction, min, max = 0.051093847 0.0017710761 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944617 0 0.61132105 water fraction, min, max = 0.051094331 0.0017710944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684764e-06, Final residual = 3.2050283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.214161e-09, Final residual = 9.7931352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065945101 0 0.61132548 water fraction, min, max = 0.051093848 0.0017710763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944617 0 0.61132105 water fraction, min, max = 0.051094332 0.0017710947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065945101 0 0.61132548 water fraction, min, max = 0.051093848 0.0017710763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944617 0 0.61132105 water fraction, min, max = 0.051094332 0.0017710947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751908e-06, Final residual = 5.403038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4030002e-09, Final residual = 1.1518056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4954.72 s ClockTime = 5013 s fluxAdjustedLocalCo Co mean: 0.11909584 max: 0.59990383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066819159 -> dtInletScale=897.94605 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=897.94605 -> dtScale=1.0001603 deltaT = 0.444518 Time = 1146.76 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 = 0.065944133 0 0.61131663 water fraction, min, max = 0.051094816 0.001771113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065943649 0 0.6113122 water fraction, min, max = 0.051095299 0.0017711313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944133 0 0.61131663 water fraction, min, max = 0.051094815 0.001771113 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065943649 0 0.6113122 water fraction, min, max = 0.051095298 0.0017711313 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9678699e-06, Final residual = 3.203676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.225609e-09, Final residual = 9.7880975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944133 0 0.61131663 water fraction, min, max = 0.051094815 0.0017711132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065943649 0 0.6113122 water fraction, min, max = 0.051095299 0.0017711317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065944133 0 0.61131663 water fraction, min, max = 0.051094815 0.0017711132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065943649 0 0.6113122 water fraction, min, max = 0.051095299 0.0017711317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747535e-06, Final residual = 5.398074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4103923e-09, Final residual = 1.1516555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4955.45 s ClockTime = 5014 s fluxAdjustedLocalCo Co mean: 0.11910708 max: 0.59995828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066827725 -> dtInletScale=897.83096 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=897.83096 -> dtScale=1.0000695 deltaT = 0.444518 Time = 1147.2 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 = 0.065943165 0 0.61130777 water fraction, min, max = 0.051095783 0.0017711499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065942682 0 0.61130335 water fraction, min, max = 0.051096266 0.0017711682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065943165 0 0.61130777 water fraction, min, max = 0.051095782 0.0017711499 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065942682 0 0.61130335 water fraction, min, max = 0.051096266 0.0017711682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9669878e-06, Final residual = 3.2024135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2090067e-09, Final residual = 9.7959139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065943166 0 0.61130778 water fraction, min, max = 0.051095783 0.0017711501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065942682 0 0.61130335 water fraction, min, max = 0.051096266 0.0017711685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065943166 0 0.61130778 water fraction, min, max = 0.051095783 0.0017711501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065942682 0 0.61130335 water fraction, min, max = 0.051096266 0.0017711685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741023e-06, Final residual = 5.3944319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4097589e-09, Final residual = 1.1506156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4956.21 s ClockTime = 5015 s fluxAdjustedLocalCo Co mean: 0.11910305 max: 0.59993584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066827725 -> dtInletScale=897.83096 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=897.83096 -> dtScale=1.000107 deltaT = 0.444518 Time = 1147.65 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 = 0.065942198 0 0.61129893 water fraction, min, max = 0.05109675 0.0017711868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941715 0 0.6112945 water fraction, min, max = 0.051097233 0.001771205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065942198 0 0.61129893 water fraction, min, max = 0.051096749 0.0017711868 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941716 0 0.6112945 water fraction, min, max = 0.051097232 0.001771205 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9661031e-06, Final residual = 3.2015591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2158273e-09, Final residual = 9.7614581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065942199 0 0.61129893 water fraction, min, max = 0.05109675 0.0017711869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941715 0 0.61129451 water fraction, min, max = 0.051097233 0.0017712053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065942199 0 0.61129893 water fraction, min, max = 0.05109675 0.0017711869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941715 0 0.61129451 water fraction, min, max = 0.051097233 0.0017712053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734411e-06, Final residual = 5.3910535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4086079e-09, Final residual = 1.1512373e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4956.97 s ClockTime = 5016 s fluxAdjustedLocalCo Co mean: 0.11909902 max: 0.59991341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066827725 -> dtInletScale=897.83096 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=897.83096 -> dtScale=1.0001443 deltaT = 0.44457501 Time = 1148.09 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 = 0.065941232 0 0.61129008 water fraction, min, max = 0.051097716 0.0017712235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065940749 0 0.61128566 water fraction, min, max = 0.051098199 0.0017712417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941232 0 0.61129008 water fraction, min, max = 0.051097716 0.0017712235 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065940749 0 0.61128566 water fraction, min, max = 0.051098199 0.0017712417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9654495e-06, Final residual = 3.2008083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2103648e-09, Final residual = 9.8425458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941232 0 0.61129009 water fraction, min, max = 0.051097716 0.0017712237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065940749 0 0.61128566 water fraction, min, max = 0.0510982 0.0017712421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065941232 0 0.61129009 water fraction, min, max = 0.051097716 0.0017712237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065940749 0 0.61128566 water fraction, min, max = 0.0510982 0.0017712421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729637e-06, Final residual = 5.378824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3810196e-09, Final residual = 1.1465035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4957.73 s ClockTime = 5017 s fluxAdjustedLocalCo Co mean: 0.11911027 max: 0.59996792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066836296 -> dtInletScale=897.71582 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=897.71582 -> dtScale=1.0000535 deltaT = 0.44457501 Time = 1148.54 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 = 0.065940266 0 0.61128124 water fraction, min, max = 0.051098683 0.0017712603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065939783 0 0.61127682 water fraction, min, max = 0.051099165 0.0017712785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065940266 0 0.61128124 water fraction, min, max = 0.051098682 0.0017712603 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065939783 0 0.61127682 water fraction, min, max = 0.051099165 0.0017712785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9645365e-06, Final residual = 3.1994258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2205548e-09, Final residual = 9.7056371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065940266 0 0.61128124 water fraction, min, max = 0.051098682 0.0017712605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065939783 0 0.61127682 water fraction, min, max = 0.051099166 0.0017712788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065940266 0 0.61128124 water fraction, min, max = 0.051098682 0.0017712605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065939783 0 0.61127682 water fraction, min, max = 0.051099166 0.0017712788 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723627e-06, Final residual = 5.3957156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3981532e-09, Final residual = 1.1518069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4958.55 s ClockTime = 5017 s fluxAdjustedLocalCo Co mean: 0.11910625 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066836296 -> dtInletScale=897.71582 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=897.71582 -> dtScale=1.0000908 deltaT = 0.44457501 Time = 1148.98 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 = 0.0659393 0 0.61127241 water fraction, min, max = 0.051099648 0.001771297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065938817 0 0.61126799 water fraction, min, max = 0.051100131 0.0017713151 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659393 0 0.61127241 water fraction, min, max = 0.051099648 0.001771297 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065938818 0 0.61126799 water fraction, min, max = 0.05110013 0.0017713151 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9636304e-06, Final residual = 3.1983412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2358363e-09, Final residual = 9.8966496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659393 0 0.61127241 water fraction, min, max = 0.051099648 0.0017712972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065938817 0 0.61126799 water fraction, min, max = 0.051100131 0.0017713155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659393 0 0.61127241 water fraction, min, max = 0.051099648 0.0017712972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065938817 0 0.61126799 water fraction, min, max = 0.051100131 0.0017713155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720304e-06, Final residual = 5.4030351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4123441e-09, Final residual = 1.1586333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4959.31 s ClockTime = 5018 s fluxAdjustedLocalCo Co mean: 0.11910222 max: 0.5999231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066836296 -> dtInletScale=897.71582 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=897.71582 -> dtScale=1.0001282 deltaT = 0.44463206 Time = 1149.43 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 = 0.065938335 0 0.61126357 water fraction, min, max = 0.051100614 0.0017713336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937852 0 0.61125916 water fraction, min, max = 0.051101096 0.0017713518 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065938335 0 0.61126357 water fraction, min, max = 0.051100613 0.0017713336 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937852 0 0.61125916 water fraction, min, max = 0.051101095 0.0017713518 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9629746e-06, Final residual = 3.1975801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2045395e-09, Final residual = 9.8260497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065938335 0 0.61126357 water fraction, min, max = 0.051100614 0.0017713338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937852 0 0.61125916 water fraction, min, max = 0.051101096 0.0017713521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065938335 0 0.61126357 water fraction, min, max = 0.051100613 0.0017713338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937852 0 0.61125916 water fraction, min, max = 0.051101096 0.0017713521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714768e-06, Final residual = 5.3912477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3987089e-09, Final residual = 1.1492678e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4960.18 s ClockTime = 5019 s fluxAdjustedLocalCo Co mean: 0.11911348 max: 0.59997767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066844872 -> dtInletScale=897.60064 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=897.60064 -> dtScale=1.0000372 deltaT = 0.44463206 Time = 1149.87 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 = 0.065937369 0 0.61125474 water fraction, min, max = 0.051101579 0.0017713702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936887 0 0.61125033 water fraction, min, max = 0.051102061 0.0017713883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065937369 0 0.61125474 water fraction, min, max = 0.051101578 0.0017713702 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936888 0 0.61125033 water fraction, min, max = 0.05110206 0.0017713883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9620108e-06, Final residual = 3.195907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.210759e-09, Final residual = 9.8494664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06593737 0 0.61125474 water fraction, min, max = 0.051101579 0.0017713704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936887 0 0.61125033 water fraction, min, max = 0.051102061 0.0017713887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06593737 0 0.61125474 water fraction, min, max = 0.051101579 0.0017713704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936887 0 0.61125033 water fraction, min, max = 0.051102061 0.0017713887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5707734e-06, Final residual = 5.3743093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3774927e-09, Final residual = 1.1442998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4961 s ClockTime = 5020 s fluxAdjustedLocalCo Co mean: 0.11910946 max: 0.59995528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066844872 -> dtInletScale=897.60064 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=897.60064 -> dtScale=1.0000745 deltaT = 0.44463206 Time = 1150.32 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 = 0.065936405 0 0.61124591 water fraction, min, max = 0.051102543 0.0017714068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935922 0 0.6112415 water fraction, min, max = 0.051103025 0.0017714249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936405 0 0.61124591 water fraction, min, max = 0.051102543 0.0017714068 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935923 0 0.6112415 water fraction, min, max = 0.051103025 0.0017714249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9610044e-06, Final residual = 3.1944775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2092325e-09, Final residual = 9.9717747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936405 0 0.61124592 water fraction, min, max = 0.051102543 0.001771407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935923 0 0.6112415 water fraction, min, max = 0.051103026 0.0017714252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065936405 0 0.61124592 water fraction, min, max = 0.051102543 0.001771407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935923 0 0.6112415 water fraction, min, max = 0.051103026 0.0017714252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699954e-06, Final residual = 5.3808254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.389626e-09, Final residual = 1.1468038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4961.78 s ClockTime = 5021 s fluxAdjustedLocalCo Co mean: 0.11910544 max: 0.59993289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066844872 -> dtInletScale=897.60064 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=897.60064 -> dtScale=1.0001119 deltaT = 0.44463206 Time = 1150.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935441 0 0.61123709 water fraction, min, max = 0.051103508 0.0017714433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065934958 0 0.61123268 water fraction, min, max = 0.051103989 0.0017714613 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935441 0 0.61123709 water fraction, min, max = 0.051103507 0.0017714433 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065934959 0 0.61123268 water fraction, min, max = 0.051103989 0.0017714613 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600406e-06, Final residual = 3.1934749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1970301e-09, Final residual = 9.8263584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935441 0 0.61123709 water fraction, min, max = 0.051103507 0.0017714435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065934959 0 0.61123268 water fraction, min, max = 0.05110399 0.0017714617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065935441 0 0.61123709 water fraction, min, max = 0.051103507 0.0017714435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065934959 0 0.61123268 water fraction, min, max = 0.05110399 0.0017714617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5692689e-06, Final residual = 5.3849596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4012225e-09, Final residual = 1.1505088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4962.59 s ClockTime = 5021 s fluxAdjustedLocalCo Co mean: 0.11910143 max: 0.59991052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066844872 -> dtInletScale=897.60064 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=897.60064 -> dtScale=1.0001492 deltaT = 0.44468915 Time = 1151.21 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 = 0.065934477 0 0.61122827 water fraction, min, max = 0.051104472 0.0017714798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933995 0 0.61122386 water fraction, min, max = 0.051104953 0.0017714978 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065934477 0 0.61122827 water fraction, min, max = 0.051104471 0.0017714798 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933995 0 0.61122386 water fraction, min, max = 0.051104953 0.0017714978 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.959331e-06, Final residual = 3.1923026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.225831e-09, Final residual = 9.9492988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065934477 0 0.61122827 water fraction, min, max = 0.051104471 0.0017714799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933995 0 0.61122386 water fraction, min, max = 0.051104953 0.0017714982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065934477 0 0.61122827 water fraction, min, max = 0.051104471 0.0017714799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933995 0 0.61122386 water fraction, min, max = 0.051104953 0.0017714982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5687704e-06, Final residual = 5.3963882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4115687e-09, Final residual = 1.1543985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4963.37 s ClockTime = 5022 s fluxAdjustedLocalCo Co mean: 0.1191127 max: 0.59996518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066853455 -> dtInletScale=897.4854 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=897.4854 -> dtScale=1.000058 deltaT = 0.44468915 Time = 1151.65 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 = 0.065933513 0 0.61121946 water fraction, min, max = 0.051105435 0.0017715162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933031 0 0.61121505 water fraction, min, max = 0.051105916 0.0017715342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933513 0 0.61121946 water fraction, min, max = 0.051105434 0.0017715162 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933032 0 0.61121505 water fraction, min, max = 0.051105916 0.0017715342 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9585132e-06, Final residual = 3.1912862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2076587e-09, Final residual = 9.7258746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933513 0 0.61121946 water fraction, min, max = 0.051105435 0.0017715164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933032 0 0.61121505 water fraction, min, max = 0.051105917 0.0017715345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933513 0 0.61121946 water fraction, min, max = 0.051105435 0.0017715164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065933032 0 0.61121505 water fraction, min, max = 0.051105917 0.0017715345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5681735e-06, Final residual = 5.3885686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4107735e-09, Final residual = 1.1509531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4964.14 s ClockTime = 5023 s fluxAdjustedLocalCo Co mean: 0.11910869 max: 0.59994282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066853455 -> dtInletScale=897.4854 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=897.4854 -> dtScale=1.0000953 deltaT = 0.44468915 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 = 0.06593255 0 0.61121064 water fraction, min, max = 0.051106398 0.0017715525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065932068 0 0.61120624 water fraction, min, max = 0.051106879 0.0017715705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06593255 0 0.61121064 water fraction, min, max = 0.051106397 0.0017715525 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065932069 0 0.61120624 water fraction, min, max = 0.051106879 0.0017715705 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576405e-06, Final residual = 3.1899405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2033707e-09, Final residual = 9.9599759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06593255 0 0.61121064 water fraction, min, max = 0.051106398 0.0017715527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065932069 0 0.61120624 water fraction, min, max = 0.05110688 0.0017715709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06593255 0 0.61121064 water fraction, min, max = 0.051106398 0.0017715527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065932069 0 0.61120624 water fraction, min, max = 0.05110688 0.0017715709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674679e-06, Final residual = 5.37124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3768652e-09, Final residual = 1.1434513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4964.92 s ClockTime = 5024 s fluxAdjustedLocalCo Co mean: 0.11910467 max: 0.59992046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066853455 -> dtInletScale=897.4854 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=897.4854 -> dtScale=1.0001326 deltaT = 0.44474628 Time = 1152.54 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 = 0.065931587 0 0.61120183 water fraction, min, max = 0.051107361 0.0017715888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065931106 0 0.61119743 water fraction, min, max = 0.051107842 0.0017716068 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065931587 0 0.61120183 water fraction, min, max = 0.05110736 0.0017715888 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065931106 0 0.61119743 water fraction, min, max = 0.051107841 0.0017716068 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9569636e-06, Final residual = 3.1888942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2004567e-09, Final residual = 9.5680794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065931587 0 0.61120183 water fraction, min, max = 0.051107361 0.001771589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065931106 0 0.61119743 water fraction, min, max = 0.051107842 0.0017716072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065931587 0 0.61120183 water fraction, min, max = 0.051107361 0.001771589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065931106 0 0.61119743 water fraction, min, max = 0.051107842 0.0017716072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672935e-06, Final residual = 5.3761986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3895565e-09, Final residual = 1.1510809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4965.7 s ClockTime = 5025 s fluxAdjustedLocalCo Co mean: 0.11911596 max: 0.59997519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066862044 -> dtInletScale=897.37012 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=897.37012 -> dtScale=1.0000414 deltaT = 0.44474628 Time = 1152.98 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 = 0.065930625 0 0.61119303 water fraction, min, max = 0.051108323 0.0017716251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065930144 0 0.61118862 water fraction, min, max = 0.051108804 0.001771643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065930625 0 0.61119303 water fraction, min, max = 0.051108323 0.0017716251 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065930144 0 0.61118862 water fraction, min, max = 0.051108804 0.001771643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9561043e-06, Final residual = 3.1882716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2004319e-09, Final residual = 9.9085335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065930625 0 0.61119303 water fraction, min, max = 0.051108323 0.0017716253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065930144 0 0.61118862 water fraction, min, max = 0.051108805 0.0017716434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065930625 0 0.61119303 water fraction, min, max = 0.051108323 0.0017716253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065930144 0 0.61118862 water fraction, min, max = 0.051108805 0.0017716434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669873e-06, Final residual = 5.3645609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.37714e-09, Final residual = 1.1460209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4966.46 s ClockTime = 5025 s fluxAdjustedLocalCo Co mean: 0.11911195 max: 0.59995285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066862044 -> dtInletScale=897.37012 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=897.37012 -> dtScale=1.0000786 deltaT = 0.44474628 Time = 1153.43 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 = 0.065929663 0 0.61118422 water fraction, min, max = 0.051109285 0.0017716613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065929182 0 0.61117982 water fraction, min, max = 0.051109766 0.0017716792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065929663 0 0.61118422 water fraction, min, max = 0.051109285 0.0017716613 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065929182 0 0.61117982 water fraction, min, max = 0.051109765 0.0017716792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9551972e-06, Final residual = 3.1868651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1979906e-09, Final residual = 9.8461782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065929663 0 0.61118422 water fraction, min, max = 0.051109285 0.0017716615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065929182 0 0.61117982 water fraction, min, max = 0.051109766 0.0017716796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065929663 0 0.61118422 water fraction, min, max = 0.051109285 0.0017716615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065929182 0 0.61117982 water fraction, min, max = 0.051109766 0.0017716796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662878e-06, Final residual = 5.3689329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3784955e-09, Final residual = 1.1502827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4967.19 s ClockTime = 5026 s fluxAdjustedLocalCo Co mean: 0.11910794 max: 0.59993052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066862044 -> dtInletScale=897.37012 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=897.37012 -> dtScale=1.0001158 deltaT = 0.44474628 Time = 1153.87 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 = 0.065928701 0 0.61117542 water fraction, min, max = 0.051110247 0.0017716975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592822 0 0.61117102 water fraction, min, max = 0.051110727 0.0017717153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928701 0 0.61117542 water fraction, min, max = 0.051110246 0.0017716975 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928221 0 0.61117102 water fraction, min, max = 0.051110727 0.0017717153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9543201e-06, Final residual = 3.1859696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2079975e-09, Final residual = 9.7987469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928701 0 0.61117542 water fraction, min, max = 0.051110247 0.0017716976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928221 0 0.61117103 water fraction, min, max = 0.051110728 0.0017717157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928701 0 0.61117542 water fraction, min, max = 0.051110247 0.0017716976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065928221 0 0.61117103 water fraction, min, max = 0.051110728 0.0017717157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656728e-06, Final residual = 5.3739937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3895692e-09, Final residual = 1.1502888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4967.94 s ClockTime = 5027 s fluxAdjustedLocalCo Co mean: 0.11910394 max: 0.5999082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066862044 -> dtInletScale=897.37012 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=897.37012 -> dtScale=1.000153 deltaT = 0.44480345 Time = 1154.32 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 = 0.06592774 0 0.61116663 water fraction, min, max = 0.051111208 0.0017717336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065927259 0 0.61116223 water fraction, min, max = 0.051111689 0.0017717514 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592774 0 0.61116663 water fraction, min, max = 0.051111208 0.0017717336 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592726 0 0.61116223 water fraction, min, max = 0.051111688 0.0017717514 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537343e-06, Final residual = 3.1851595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2042299e-09, Final residual = 9.7131245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592774 0 0.61116663 water fraction, min, max = 0.051111208 0.0017717338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592726 0 0.61116223 water fraction, min, max = 0.051111689 0.0017717518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592774 0 0.61116663 water fraction, min, max = 0.051111208 0.0017717338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592726 0 0.61116223 water fraction, min, max = 0.051111689 0.0017717518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652686e-06, Final residual = 5.3598768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3720678e-09, Final residual = 1.1495986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4968.66 s ClockTime = 5028 s fluxAdjustedLocalCo Co mean: 0.11911524 max: 0.599963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066870639 -> dtInletScale=897.25477 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=897.25477 -> dtScale=1.0000617 deltaT = 0.44480345 Time = 1154.76 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 = 0.065926779 0 0.61115783 water fraction, min, max = 0.051112169 0.0017717696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926299 0 0.61115344 water fraction, min, max = 0.051112649 0.0017717875 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926779 0 0.61115783 water fraction, min, max = 0.051112168 0.0017717696 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926299 0 0.61115344 water fraction, min, max = 0.051112649 0.0017717875 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9529115e-06, Final residual = 3.1835115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1904908e-09, Final residual = 9.636292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926779 0 0.61115784 water fraction, min, max = 0.051112169 0.0017717698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926299 0 0.61115344 water fraction, min, max = 0.05111265 0.0017717878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926779 0 0.61115784 water fraction, min, max = 0.051112169 0.0017717698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065926299 0 0.61115344 water fraction, min, max = 0.05111265 0.0017717878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645906e-06, Final residual = 5.3717523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3803833e-09, Final residual = 1.1474639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4969.41 s ClockTime = 5028 s fluxAdjustedLocalCo Co mean: 0.11911124 max: 0.5999407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066870639 -> dtInletScale=897.25477 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=897.25477 -> dtScale=1.0000989 deltaT = 0.44480345 Time = 1155.21 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 = 0.065925819 0 0.61114904 water fraction, min, max = 0.05111313 0.0017718057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925338 0 0.61114465 water fraction, min, max = 0.05111361 0.0017718235 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925819 0 0.61114904 water fraction, min, max = 0.051113129 0.0017718057 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925339 0 0.61114465 water fraction, min, max = 0.051113609 0.0017718235 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.952157e-06, Final residual = 3.1824746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.19687e-09, Final residual = 9.8763226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925819 0 0.61114905 water fraction, min, max = 0.05111313 0.0017718058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925339 0 0.61114465 water fraction, min, max = 0.05111361 0.0017718238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925819 0 0.61114905 water fraction, min, max = 0.051113129 0.0017718058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065925339 0 0.61114465 water fraction, min, max = 0.05111361 0.0017718238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5639143e-06, Final residual = 5.3686569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3765721e-09, Final residual = 1.1468576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4970.17 s ClockTime = 5029 s fluxAdjustedLocalCo Co mean: 0.11910723 max: 0.5999184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066870639 -> dtInletScale=897.25477 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=897.25477 -> dtScale=1.000136 deltaT = 0.44486066 Time = 1155.65 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 = 0.065924858 0 0.61114026 water fraction, min, max = 0.05111409 0.0017718416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924378 0 0.61113587 water fraction, min, max = 0.05111457 0.0017718594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924858 0 0.61114026 water fraction, min, max = 0.051114089 0.0017718416 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924379 0 0.61113587 water fraction, min, max = 0.051114569 0.0017718594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9515084e-06, Final residual = 3.1819499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2023543e-09, Final residual = 9.6925199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924859 0 0.61114026 water fraction, min, max = 0.05111409 0.0017718418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924379 0 0.61113587 water fraction, min, max = 0.05111457 0.0017718598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924859 0 0.61114026 water fraction, min, max = 0.05111409 0.0017718418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065924379 0 0.61113587 water fraction, min, max = 0.05111457 0.0017718598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635122e-06, Final residual = 5.3695728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3842165e-09, Final residual = 1.1482696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4970.91 s ClockTime = 5030 s fluxAdjustedLocalCo Co mean: 0.11911855 max: 0.59997327 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006687924 -> dtInletScale=897.13939 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=897.13939 -> dtScale=1.0000446 deltaT = 0.44486066 Time = 1156.1 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 = 0.065923899 0 0.61113148 water fraction, min, max = 0.05111505 0.0017718775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065923419 0 0.61112708 water fraction, min, max = 0.051115529 0.0017718953 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065923899 0 0.61113148 water fraction, min, max = 0.051115049 0.0017718775 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065923419 0 0.61112708 water fraction, min, max = 0.051115529 0.0017718953 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506758e-06, Final residual = 3.1808467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1949127e-09, Final residual = 9.8402351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065923899 0 0.61113148 water fraction, min, max = 0.051115049 0.0017718777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065923419 0 0.61112709 water fraction, min, max = 0.051115529 0.0017718957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065923899 0 0.61113148 water fraction, min, max = 0.051115049 0.0017718777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065923419 0 0.61112709 water fraction, min, max = 0.051115529 0.0017718957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628891e-06, Final residual = 5.3597561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3591972e-09, Final residual = 1.146872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4971.72 s ClockTime = 5031 s fluxAdjustedLocalCo Co mean: 0.11911455 max: 0.59995098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006687924 -> dtInletScale=897.13939 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=897.13939 -> dtScale=1.0000817 deltaT = 0.44486066 Time = 1156.54 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 = 0.065922939 0 0.6111227 water fraction, min, max = 0.051116009 0.0017719134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592246 0 0.61111831 water fraction, min, max = 0.051116488 0.0017719311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065922939 0 0.6111227 water fraction, min, max = 0.051116008 0.0017719134 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592246 0 0.61111831 water fraction, min, max = 0.051116488 0.0017719311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9497582e-06, Final residual = 3.1794032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1964991e-09, Final residual = 9.9441053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065922939 0 0.6111227 water fraction, min, max = 0.051116009 0.0017719136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592246 0 0.61111831 water fraction, min, max = 0.051116489 0.0017719315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065922939 0 0.6111227 water fraction, min, max = 0.051116009 0.0017719136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592246 0 0.61111831 water fraction, min, max = 0.051116489 0.0017719315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622563e-06, Final residual = 5.3528543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3868279e-09, Final residual = 1.1496845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4972.53 s ClockTime = 5032 s fluxAdjustedLocalCo Co mean: 0.11911055 max: 0.59992871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006687924 -> dtInletScale=897.13939 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=897.13939 -> dtScale=1.0001188 deltaT = 0.44486066 Time = 1156.99 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 = 0.06592198 0 0.61111392 water fraction, min, max = 0.051116968 0.0017719492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065921501 0 0.61110953 water fraction, min, max = 0.051117447 0.0017719669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592198 0 0.61111392 water fraction, min, max = 0.051116967 0.0017719492 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065921501 0 0.61110953 water fraction, min, max = 0.051117446 0.0017719669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.94894e-06, Final residual = 3.1785465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1999732e-09, Final residual = 9.5973344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592198 0 0.61111392 water fraction, min, max = 0.051116968 0.0017719494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065921501 0 0.61110953 water fraction, min, max = 0.051117447 0.0017719673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06592198 0 0.61111392 water fraction, min, max = 0.051116968 0.0017719494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065921501 0 0.61110953 water fraction, min, max = 0.051117447 0.0017719673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5617767e-06, Final residual = 5.359176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3695856e-09, Final residual = 1.1495659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4973.27 s ClockTime = 5032 s fluxAdjustedLocalCo Co mean: 0.11910655 max: 0.59990644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006687924 -> dtInletScale=897.13939 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=897.13939 -> dtScale=1.000156 deltaT = 0.44491791 Time = 1157.43 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 = 0.065921022 0 0.61110515 water fraction, min, max = 0.051117927 0.001771985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065920542 0 0.61110076 water fraction, min, max = 0.051118406 0.0017720027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065921022 0 0.61110515 water fraction, min, max = 0.051117926 0.001771985 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065920543 0 0.61110076 water fraction, min, max = 0.051118405 0.0017720027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9484866e-06, Final residual = 3.1780036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2007829e-09, Final residual = 9.6664037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065921022 0 0.61110515 water fraction, min, max = 0.051117926 0.0017719852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065920543 0 0.61110076 water fraction, min, max = 0.051118406 0.0017720031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065921022 0 0.61110515 water fraction, min, max = 0.051117926 0.0017719852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065920543 0 0.61110076 water fraction, min, max = 0.051118406 0.0017720031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615211e-06, Final residual = 5.3669306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3793769e-09, Final residual = 1.14856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4974.16 s ClockTime = 5033 s fluxAdjustedLocalCo Co mean: 0.11911788 max: 0.59996139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066887847 -> dtInletScale=897.02394 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=897.02394 -> dtScale=1.0000644 deltaT = 0.44491791 Time = 1157.88 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 = 0.065920063 0 0.61109638 water fraction, min, max = 0.051118885 0.0017720207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919584 0 0.61109199 water fraction, min, max = 0.051119364 0.0017720384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065920063 0 0.61109638 water fraction, min, max = 0.051118884 0.0017720207 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919585 0 0.61109199 water fraction, min, max = 0.051119363 0.0017720384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9478102e-06, Final residual = 3.1767579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1954999e-09, Final residual = 9.5668798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065920064 0 0.61109638 water fraction, min, max = 0.051118885 0.0017720209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919585 0 0.611092 water fraction, min, max = 0.051119364 0.0017720388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065920064 0 0.61109638 water fraction, min, max = 0.051118885 0.0017720209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919585 0 0.611092 water fraction, min, max = 0.051119364 0.0017720388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610463e-06, Final residual = 5.3732177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3833946e-09, Final residual = 1.1490422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4974.94 s ClockTime = 5034 s fluxAdjustedLocalCo Co mean: 0.11911389 max: 0.59993914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066887847 -> dtInletScale=897.02394 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=897.02394 -> dtScale=1.0001014 deltaT = 0.44491791 Time = 1158.32 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919105 0 0.61108761 water fraction, min, max = 0.051119843 0.0017720564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918627 0 0.61108323 water fraction, min, max = 0.051120321 0.001772074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919105 0 0.61108761 water fraction, min, max = 0.051119842 0.0017720564 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918627 0 0.61108323 water fraction, min, max = 0.051120321 0.001772074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9469515e-06, Final residual = 3.1755775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1948904e-09, Final residual = 9.6312158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919106 0 0.61108761 water fraction, min, max = 0.051119843 0.0017720566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918627 0 0.61108323 water fraction, min, max = 0.051120322 0.0017720744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065919106 0 0.61108761 water fraction, min, max = 0.051119843 0.0017720566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918627 0 0.61108323 water fraction, min, max = 0.051120322 0.0017720744 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604184e-06, Final residual = 5.3540138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3642968e-09, Final residual = 1.1450944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4975.67 s ClockTime = 5035 s fluxAdjustedLocalCo Co mean: 0.1191099 max: 0.5999169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066887847 -> dtInletScale=897.02394 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=897.02394 -> dtScale=1.0001385 deltaT = 0.44497521 Time = 1158.77 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 = 0.065918148 0 0.61107885 water fraction, min, max = 0.0511208 0.001772092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917669 0 0.61107447 water fraction, min, max = 0.051121279 0.0017721096 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918148 0 0.61107885 water fraction, min, max = 0.0511208 0.001772092 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06591767 0 0.61107447 water fraction, min, max = 0.051121278 0.0017721096 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9462702e-06, Final residual = 3.1748247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1915326e-09, Final residual = 9.7849315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918148 0 0.61107885 water fraction, min, max = 0.0511208 0.0017720922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06591767 0 0.61107447 water fraction, min, max = 0.051121279 0.00177211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065918148 0 0.61107885 water fraction, min, max = 0.0511208 0.0017720922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06591767 0 0.61107447 water fraction, min, max = 0.051121279 0.00177211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598964e-06, Final residual = 5.3443987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3589301e-09, Final residual = 1.1419941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4976.38 s ClockTime = 5035 s fluxAdjustedLocalCo Co mean: 0.11912124 max: 0.59997191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006689646 -> dtInletScale=896.90845 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=896.90845 -> dtScale=1.0000468 deltaT = 0.44497521 Time = 1159.21 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 = 0.065917191 0 0.61107009 water fraction, min, max = 0.051121757 0.0017721276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065916712 0 0.61106571 water fraction, min, max = 0.051122236 0.0017721452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917191 0 0.61107009 water fraction, min, max = 0.051121757 0.0017721276 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065916713 0 0.61106571 water fraction, min, max = 0.051122235 0.0017721452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9454295e-06, Final residual = 3.1731343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831355e-09, Final residual = 9.7061441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917191 0 0.61107009 water fraction, min, max = 0.051121757 0.0017721278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065916713 0 0.61106571 water fraction, min, max = 0.051122236 0.0017721456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065917191 0 0.61107009 water fraction, min, max = 0.051121757 0.0017721278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065916713 0 0.61106571 water fraction, min, max = 0.051122236 0.0017721456 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5593129e-06, Final residual = 5.3526512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3613102e-09, Final residual = 1.147088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4977.13 s ClockTime = 5036 s fluxAdjustedLocalCo Co mean: 0.11911725 max: 0.59994968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006689646 -> dtInletScale=896.90845 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=896.90845 -> dtScale=1.0000839 deltaT = 0.44497521 Time = 1159.66 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 = 0.065916234 0 0.61106133 water fraction, min, max = 0.051122714 0.0017721631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065915756 0 0.61105696 water fraction, min, max = 0.051123192 0.0017721807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065916234 0 0.61106133 water fraction, min, max = 0.051122713 0.0017721631 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065915756 0 0.61105696 water fraction, min, max = 0.051123192 0.0017721807 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9445693e-06, Final residual = 3.1724754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.181981e-09, Final residual = 9.6871256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065916234 0 0.61106134 water fraction, min, max = 0.051122714 0.0017721633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065915756 0 0.61105696 water fraction, min, max = 0.051123193 0.0017721811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065916234 0 0.61106134 water fraction, min, max = 0.051122714 0.0017721633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065915756 0 0.61105696 water fraction, min, max = 0.051123193 0.0017721811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586118e-06, Final residual = 5.3530716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3606767e-09, Final residual = 1.1485218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4977.88 s ClockTime = 5037 s fluxAdjustedLocalCo Co mean: 0.11911326 max: 0.59992746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006689646 -> dtInletScale=896.90845 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=896.90845 -> dtScale=1.0001209 deltaT = 0.44497521 Time = 1160.1 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 = 0.065915278 0 0.61105258 water fraction, min, max = 0.051123671 0.0017721986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065914799 0 0.61104821 water fraction, min, max = 0.051124148 0.0017722161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065915278 0 0.61105258 water fraction, min, max = 0.05112367 0.0017721986 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659148 0 0.61104821 water fraction, min, max = 0.051124148 0.0017722161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9437099e-06, Final residual = 3.1712225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1848665e-09, Final residual = 9.9368507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065915278 0 0.61105258 water fraction, min, max = 0.05112367 0.0017721988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659148 0 0.61104821 water fraction, min, max = 0.051124149 0.0017722165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065915278 0 0.61105258 water fraction, min, max = 0.05112367 0.0017721988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0659148 0 0.61104821 water fraction, min, max = 0.051124149 0.0017722165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579802e-06, Final residual = 5.3378651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3488773e-09, Final residual = 1.1375457e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4978.63 s ClockTime = 5038 s fluxAdjustedLocalCo Co mean: 0.11910927 max: 0.59990525 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006689646 -> dtInletScale=896.90845 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=896.90845 -> dtScale=1.0001579 deltaT = 0.44503254 Time = 1160.55 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 = 0.065914322 0 0.61104383 water fraction, min, max = 0.051124627 0.001772234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065913844 0 0.61103946 water fraction, min, max = 0.051125104 0.0017722516 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065914322 0 0.61104383 water fraction, min, max = 0.051124626 0.001772234 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065913844 0 0.61103946 water fraction, min, max = 0.051125104 0.0017722516 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430534e-06, Final residual = 3.170408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1800853e-09, Final residual = 9.832622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065914322 0 0.61104384 water fraction, min, max = 0.051124626 0.0017722342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065913844 0 0.61103946 water fraction, min, max = 0.051125105 0.0017722519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065914322 0 0.61104384 water fraction, min, max = 0.051124626 0.0017722342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065913844 0 0.61103946 water fraction, min, max = 0.051125105 0.0017722519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575507e-06, Final residual = 5.3584048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3781107e-09, Final residual = 1.1475929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4979.36 s ClockTime = 5038 s fluxAdjustedLocalCo Co mean: 0.11912063 max: 0.59996034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066905079 -> dtInletScale=896.7929 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=896.7929 -> dtScale=1.0000661 deltaT = 0.44503254 Time = 1160.99 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 = 0.065913366 0 0.61103509 water fraction, min, max = 0.051125582 0.0017722694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065912888 0 0.61103071 water fraction, min, max = 0.05112606 0.0017722869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065913366 0 0.61103509 water fraction, min, max = 0.051125582 0.0017722694 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065912889 0 0.61103072 water fraction, min, max = 0.051126059 0.0017722869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9422436e-06, Final residual = 3.1693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.176234e-09, Final residual = 9.8794193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065913366 0 0.61103509 water fraction, min, max = 0.051125582 0.0017722696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065912889 0 0.61103072 water fraction, min, max = 0.05112606 0.0017722873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065913366 0 0.61103509 water fraction, min, max = 0.051125582 0.0017722696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065912889 0 0.61103072 water fraction, min, max = 0.05112606 0.0017722873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569592e-06, Final residual = 5.3433957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3504436e-09, Final residual = 1.1400734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4980.12 s ClockTime = 5039 s fluxAdjustedLocalCo Co mean: 0.11911665 max: 0.59993814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066905079 -> dtInletScale=896.7929 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=896.7929 -> dtScale=1.0001031 deltaT = 0.44503254 Time = 1161.44 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 = 0.065912411 0 0.61102635 water fraction, min, max = 0.051126538 0.0017723048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065911933 0 0.61102197 water fraction, min, max = 0.051127015 0.0017723222 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065912411 0 0.61102635 water fraction, min, max = 0.051126537 0.0017723048 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065911934 0 0.61102197 water fraction, min, max = 0.051127014 0.0017723222 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9413627e-06, Final residual = 3.1679729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1987637e-09, Final residual = 9.7074242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065912411 0 0.61102635 water fraction, min, max = 0.051126537 0.0017723049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065911933 0 0.61102198 water fraction, min, max = 0.051127015 0.0017723226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065912411 0 0.61102635 water fraction, min, max = 0.051126537 0.0017723049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065911933 0 0.61102198 water fraction, min, max = 0.051127015 0.0017723226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5562368e-06, Final residual = 5.3385802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.350796e-09, Final residual = 1.1429111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4980.84 s ClockTime = 5040 s fluxAdjustedLocalCo Co mean: 0.11911267 max: 0.59991596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066905079 -> dtInletScale=896.7929 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=896.7929 -> dtScale=1.0001401 deltaT = 0.44508991 Time = 1161.88 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 = 0.065911456 0 0.61101761 water fraction, min, max = 0.051127492 0.00177234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910978 0 0.61101324 water fraction, min, max = 0.05112797 0.0017723575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065911456 0 0.61101761 water fraction, min, max = 0.051127492 0.00177234 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910979 0 0.61101324 water fraction, min, max = 0.051127969 0.0017723575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9406954e-06, Final residual = 3.1671873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1866738e-09, Final residual = 9.8553859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065911456 0 0.61101761 water fraction, min, max = 0.051127492 0.0017723402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910979 0 0.61101324 water fraction, min, max = 0.05112797 0.0017723579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065911456 0 0.61101761 water fraction, min, max = 0.051127492 0.0017723402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910979 0 0.61101324 water fraction, min, max = 0.05112797 0.0017723579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557907e-06, Final residual = 5.3430751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3551659e-09, Final residual = 1.1453533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4981.56 s ClockTime = 5041 s fluxAdjustedLocalCo Co mean: 0.11912404 max: 0.59997111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066913705 -> dtInletScale=896.6773 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=896.6773 -> dtScale=1.0000482 deltaT = 0.44508991 Time = 1162.33 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 = 0.065910501 0 0.61100887 water fraction, min, max = 0.051128447 0.0017723753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910024 0 0.6110045 water fraction, min, max = 0.051128924 0.0017723927 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910501 0 0.61100887 water fraction, min, max = 0.051128446 0.0017723753 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910025 0 0.6110045 water fraction, min, max = 0.051128923 0.0017723927 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9398556e-06, Final residual = 3.1663185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1801886e-09, Final residual = 9.6287598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910501 0 0.61100887 water fraction, min, max = 0.051128447 0.0017723755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910024 0 0.6110045 water fraction, min, max = 0.051128924 0.0017723931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910501 0 0.61100887 water fraction, min, max = 0.051128447 0.0017723755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065910024 0 0.6110045 water fraction, min, max = 0.051128924 0.0017723931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5550408e-06, Final residual = 5.3303081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3515341e-09, Final residual = 1.139603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4982.33 s ClockTime = 5042 s fluxAdjustedLocalCo Co mean: 0.11912006 max: 0.59994894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066913705 -> dtInletScale=896.6773 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=896.6773 -> dtScale=1.0000851 deltaT = 0.44508991 Time = 1162.77 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 = 0.065909547 0 0.61100014 water fraction, min, max = 0.051129401 0.0017724105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590907 0 0.61099577 water fraction, min, max = 0.051129878 0.0017724278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065909547 0 0.61100014 water fraction, min, max = 0.0511294 0.0017724105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065909071 0 0.61099577 water fraction, min, max = 0.051129877 0.0017724278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388706e-06, Final residual = 3.1648132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1821013e-09, Final residual = 9.9485696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065909547 0 0.61100014 water fraction, min, max = 0.051129401 0.0017724106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590907 0 0.61099577 water fraction, min, max = 0.051129878 0.0017724282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065909547 0 0.61100014 water fraction, min, max = 0.051129401 0.0017724106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590907 0 0.61099577 water fraction, min, max = 0.051129878 0.0017724282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542039e-06, Final residual = 5.3232653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3289744e-09, Final residual = 1.134997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4983.09 s ClockTime = 5042 s fluxAdjustedLocalCo Co mean: 0.11911608 max: 0.59992677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066913705 -> dtInletScale=896.6773 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=896.6773 -> dtScale=1.0001221 deltaT = 0.44508991 Time = 1163.22 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 = 0.065908593 0 0.61099141 water fraction, min, max = 0.051130355 0.0017724456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065908116 0 0.61098704 water fraction, min, max = 0.051130831 0.001772463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065908593 0 0.61099141 water fraction, min, max = 0.051130354 0.0017724456 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065908117 0 0.61098705 water fraction, min, max = 0.051130831 0.001772463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378732e-06, Final residual = 3.1640886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.177621e-09, Final residual = 9.7244903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065908593 0 0.61099141 water fraction, min, max = 0.051130355 0.0017724458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065908117 0 0.61098705 water fraction, min, max = 0.051130832 0.0017724633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065908593 0 0.61099141 water fraction, min, max = 0.051130355 0.0017724458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065908117 0 0.61098705 water fraction, min, max = 0.051130832 0.0017724633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534111e-06, Final residual = 5.3140315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3215934e-09, Final residual = 1.1365575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4983.88 s ClockTime = 5043 s fluxAdjustedLocalCo Co mean: 0.1191121 max: 0.59990462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066913705 -> dtInletScale=896.6773 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=896.6773 -> dtScale=1.000159 deltaT = 0.44514733 Time = 1163.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590764 0 0.61098268 water fraction, min, max = 0.051131308 0.0017724807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065907163 0 0.61097832 water fraction, min, max = 0.051131785 0.001772498 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590764 0 0.61098268 water fraction, min, max = 0.051131308 0.0017724807 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065907164 0 0.61097832 water fraction, min, max = 0.051131784 0.001772498 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.937223e-06, Final residual = 3.1635637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1840303e-09, Final residual = 9.7255516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590764 0 0.61098269 water fraction, min, max = 0.051131308 0.0017724809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065907164 0 0.61097832 water fraction, min, max = 0.051131785 0.0017724984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590764 0 0.61098269 water fraction, min, max = 0.051131308 0.0017724809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065907164 0 0.61097832 water fraction, min, max = 0.051131785 0.0017724984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529763e-06, Final residual = 5.3229384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3380866e-09, Final residual = 1.1367858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4984.66 s ClockTime = 5044 s fluxAdjustedLocalCo Co mean: 0.11912349 max: 0.59995985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066922336 -> dtInletScale=896.56164 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=896.56164 -> dtScale=1.0000669 deltaT = 0.44514733 Time = 1164.11 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 = 0.065906687 0 0.61097396 water fraction, min, max = 0.051132261 0.0017725157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590621 0 0.6109696 water fraction, min, max = 0.051132738 0.001772533 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065906687 0 0.61097396 water fraction, min, max = 0.051132261 0.0017725157 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065906211 0 0.6109696 water fraction, min, max = 0.051132737 0.001772533 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9364489e-06, Final residual = 3.1617712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1692145e-09, Final residual = 9.6152428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065906687 0 0.61097396 water fraction, min, max = 0.051132261 0.0017725159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065906211 0 0.6109696 water fraction, min, max = 0.051132738 0.0017725334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065906687 0 0.61097396 water fraction, min, max = 0.051132261 0.0017725159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065906211 0 0.6109696 water fraction, min, max = 0.051132738 0.0017725334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5523397e-06, Final residual = 5.3154678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3251358e-09, Final residual = 1.1364336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4985.42 s ClockTime = 5045 s fluxAdjustedLocalCo Co mean: 0.11911951 max: 0.59993771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066922336 -> dtInletScale=896.56164 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=896.56164 -> dtScale=1.0001038 deltaT = 0.44514733 Time = 1164.55 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 = 0.065905734 0 0.61096524 water fraction, min, max = 0.051133214 0.0017725507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905258 0 0.61096088 water fraction, min, max = 0.05113369 0.001772568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905734 0 0.61096524 water fraction, min, max = 0.051133213 0.0017725507 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905258 0 0.61096088 water fraction, min, max = 0.051133689 0.001772568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9355461e-06, Final residual = 3.1607199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1763039e-09, Final residual = 9.5863477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905734 0 0.61096524 water fraction, min, max = 0.051133214 0.0017725509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905258 0 0.61096088 water fraction, min, max = 0.05113369 0.0017725684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905734 0 0.61096524 water fraction, min, max = 0.051133214 0.0017725509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065905258 0 0.61096088 water fraction, min, max = 0.05113369 0.0017725684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5516832e-06, Final residual = 5.3168746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3313511e-09, Final residual = 1.1390841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4986.21 s ClockTime = 5045 s fluxAdjustedLocalCo Co mean: 0.11911554 max: 0.59991558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066922336 -> dtInletScale=896.56164 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=896.56164 -> dtScale=1.0001407 deltaT = 0.44520478 Time = 1165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065904782 0 0.61095653 water fraction, min, max = 0.051134166 0.0017725856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065904306 0 0.61095217 water fraction, min, max = 0.051134642 0.0017726029 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065904782 0 0.61095653 water fraction, min, max = 0.051134166 0.0017725856 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065904306 0 0.61095217 water fraction, min, max = 0.051134642 0.0017726029 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349262e-06, Final residual = 3.1605005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1796648e-09, Final residual = 9.816916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065904782 0 0.61095653 water fraction, min, max = 0.051134166 0.0017725858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065904306 0 0.61095217 water fraction, min, max = 0.051134643 0.0017726033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065904782 0 0.61095653 water fraction, min, max = 0.051134166 0.0017725858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065904306 0 0.61095217 water fraction, min, max = 0.051134643 0.0017726033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512947e-06, Final residual = 5.31894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3346634e-09, Final residual = 1.1393124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4986.98 s ClockTime = 5046 s fluxAdjustedLocalCo Co mean: 0.11912694 max: 0.59997087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066930974 -> dtInletScale=896.44594 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=896.44594 -> dtScale=1.0000485 deltaT = 0.44520478 Time = 1165.44 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 = 0.06590383 0 0.61094781 water fraction, min, max = 0.051135118 0.0017726205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065903354 0 0.61094346 water fraction, min, max = 0.051135594 0.0017726378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590383 0 0.61094781 water fraction, min, max = 0.051135118 0.0017726205 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065903354 0 0.61094346 water fraction, min, max = 0.051135593 0.0017726378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341007e-06, Final residual = 3.1591144e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1772115e-09, Final residual = 9.6952085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590383 0 0.61094782 water fraction, min, max = 0.051135118 0.0017726207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065903354 0 0.61094346 water fraction, min, max = 0.051135594 0.0017726382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06590383 0 0.61094782 water fraction, min, max = 0.051135118 0.0017726207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065903354 0 0.61094346 water fraction, min, max = 0.051135594 0.0017726382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5506288e-06, Final residual = 5.3170561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3335506e-09, Final residual = 1.1354192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4987.83 s ClockTime = 5047 s fluxAdjustedLocalCo Co mean: 0.11912297 max: 0.59994875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066930974 -> dtInletScale=896.44594 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=896.44594 -> dtScale=1.0000854 deltaT = 0.44520478 Time = 1165.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902878 0 0.6109391 water fraction, min, max = 0.05113607 0.0017726554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902402 0 0.61093475 water fraction, min, max = 0.051136545 0.0017726726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902878 0 0.6109391 water fraction, min, max = 0.051136069 0.0017726554 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902403 0 0.61093475 water fraction, min, max = 0.051136545 0.0017726726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9332158e-06, Final residual = 3.1578641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1804142e-09, Final residual = 9.5307927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902878 0 0.61093911 water fraction, min, max = 0.05113607 0.0017726556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902403 0 0.61093475 water fraction, min, max = 0.051136546 0.001772673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902878 0 0.61093911 water fraction, min, max = 0.05113607 0.0017726556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065902403 0 0.61093475 water fraction, min, max = 0.051136546 0.001772673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5500259e-06, Final residual = 5.3195449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3286068e-09, Final residual = 1.1346679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4988.65 s ClockTime = 5048 s fluxAdjustedLocalCo Co mean: 0.119119 max: 0.59992664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066930974 -> dtInletScale=896.44594 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=896.44594 -> dtScale=1.0001223 deltaT = 0.44520478 Time = 1166.33 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 = 0.065901927 0 0.6109304 water fraction, min, max = 0.051137021 0.0017726902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065901451 0 0.61092605 water fraction, min, max = 0.051137496 0.0017727074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065901927 0 0.6109304 water fraction, min, max = 0.05113702 0.0017726902 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065901452 0 0.61092605 water fraction, min, max = 0.051137496 0.0017727074 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323863e-06, Final residual = 3.1562647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1784718e-09, Final residual = 9.6405331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065901927 0 0.6109304 water fraction, min, max = 0.051137021 0.0017726904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065901452 0 0.61092605 water fraction, min, max = 0.051137497 0.0017727077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065901927 0 0.6109304 water fraction, min, max = 0.051137021 0.0017726904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065901452 0 0.61092605 water fraction, min, max = 0.051137497 0.0017727077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5493675e-06, Final residual = 5.304046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3157432e-09, Final residual = 1.1370697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4989.59 s ClockTime = 5049 s fluxAdjustedLocalCo Co mean: 0.11911503 max: 0.59990454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066930974 -> dtInletScale=896.44594 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=896.44594 -> dtScale=1.0001591 deltaT = 0.44526228 Time = 1166.78 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 = 0.065900976 0 0.6109217 water fraction, min, max = 0.051137972 0.0017727249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900501 0 0.61091735 water fraction, min, max = 0.051138447 0.0017727421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900976 0 0.6109217 water fraction, min, max = 0.051137971 0.0017727249 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900501 0 0.61091735 water fraction, min, max = 0.051138447 0.0017727421 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9317068e-06, Final residual = 3.1558807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1804333e-09, Final residual = 9.5872721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900976 0 0.6109217 water fraction, min, max = 0.051137972 0.0017727251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900501 0 0.61091735 water fraction, min, max = 0.051138447 0.0017727425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900976 0 0.6109217 water fraction, min, max = 0.051137972 0.0017727251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900501 0 0.61091735 water fraction, min, max = 0.051138447 0.0017727425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489147e-06, Final residual = 5.3083594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3235186e-09, Final residual = 1.1354031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4990.54 s ClockTime = 5050 s fluxAdjustedLocalCo Co mean: 0.11912645 max: 0.59995992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066939618 -> dtInletScale=896.33018 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=896.33018 -> dtScale=1.0000668 deltaT = 0.44526228 Time = 1167.22 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 = 0.065900026 0 0.610913 water fraction, min, max = 0.051138923 0.0017727596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06589955 0 0.61090865 water fraction, min, max = 0.051139397 0.0017727768 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900026 0 0.610913 water fraction, min, max = 0.051138922 0.0017727596 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065899551 0 0.61090865 water fraction, min, max = 0.051139397 0.0017727768 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9308897e-06, Final residual = 3.1545481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1705549e-09, Final residual = 9.8976983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900026 0 0.610913 water fraction, min, max = 0.051138922 0.0017727598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065899551 0 0.61090865 water fraction, min, max = 0.051139398 0.0017727771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065900026 0 0.610913 water fraction, min, max = 0.051138922 0.0017727598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065899551 0 0.61090865 water fraction, min, max = 0.051139398 0.0017727771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483332e-06, Final residual = 5.3141652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3288784e-09, Final residual = 1.1384013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4991.48 s ClockTime = 5051 s fluxAdjustedLocalCo Co mean: 0.11912249 max: 0.59993783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066939618 -> dtInletScale=896.33018 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=896.33018 -> dtScale=1.0001036 deltaT = 0.44526228 Time = 1167.67 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 = 0.065899076 0 0.6109043 water fraction, min, max = 0.051139873 0.0017727943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898601 0 0.61089995 water fraction, min, max = 0.051140347 0.0017728114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065899076 0 0.6109043 water fraction, min, max = 0.051139872 0.0017727943 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898601 0 0.61089995 water fraction, min, max = 0.051140347 0.0017728114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.930147e-06, Final residual = 3.1535551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1817602e-09, Final residual = 9.8690557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065899076 0 0.6109043 water fraction, min, max = 0.051139872 0.0017727945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898601 0 0.61089996 water fraction, min, max = 0.051140348 0.0017728118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065899076 0 0.6109043 water fraction, min, max = 0.051139872 0.0017727945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898601 0 0.61089996 water fraction, min, max = 0.051140348 0.0017728118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480213e-06, Final residual = 5.3037832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.312375e-09, Final residual = 1.1355011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4992.21 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.11911852 max: 0.59991575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066939618 -> dtInletScale=896.33018 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=896.33018 -> dtScale=1.0001404 deltaT = 0.44531981 Time = 1168.12 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 = 0.065898126 0 0.61089561 water fraction, min, max = 0.051140822 0.0017728289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897651 0 0.61089126 water fraction, min, max = 0.051141297 0.001772846 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898126 0 0.61089561 water fraction, min, max = 0.051140822 0.0017728289 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897652 0 0.61089126 water fraction, min, max = 0.051141296 0.001772846 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.929784e-06, Final residual = 3.1532595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1624309e-09, Final residual = 9.4977296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898126 0 0.61089561 water fraction, min, max = 0.051140822 0.001772829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897651 0 0.61089126 water fraction, min, max = 0.051141297 0.0017728463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065898126 0 0.61089561 water fraction, min, max = 0.051140822 0.001772829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897651 0 0.61089126 water fraction, min, max = 0.051141297 0.0017728463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480124e-06, Final residual = 5.3241314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3424611e-09, Final residual = 1.1379185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4992.92 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.11912995 max: 0.5999712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066948267 -> dtInletScale=896.21438 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=896.21438 -> dtScale=1.000048 deltaT = 0.44531981 Time = 1168.56 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 = 0.065897176 0 0.61088692 water fraction, min, max = 0.051141772 0.0017728634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065896702 0 0.61088257 water fraction, min, max = 0.051142246 0.0017728805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897176 0 0.61088692 water fraction, min, max = 0.051141771 0.0017728634 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065896702 0 0.61088257 water fraction, min, max = 0.051142246 0.0017728805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9291673e-06, Final residual = 3.1521421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1716345e-09, Final residual = 9.6607997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897177 0 0.61088692 water fraction, min, max = 0.051141772 0.0017728636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065896702 0 0.61088258 water fraction, min, max = 0.051142246 0.0017728809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065897177 0 0.61088692 water fraction, min, max = 0.051141772 0.0017728636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065896702 0 0.61088258 water fraction, min, max = 0.051142246 0.0017728809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475402e-06, Final residual = 5.3125103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3279134e-09, Final residual = 1.1389751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4993.71 s ClockTime = 5053 s fluxAdjustedLocalCo Co mean: 0.11912599 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066948267 -> dtInletScale=896.21438 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=896.21438 -> dtScale=1.0000848 deltaT = 0.44531981 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 = 0.065896227 0 0.61087823 water fraction, min, max = 0.051142721 0.0017728979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065895753 0 0.61087389 water fraction, min, max = 0.051143195 0.001772915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065896227 0 0.61087823 water fraction, min, max = 0.05114272 0.0017728979 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065895753 0 0.61087389 water fraction, min, max = 0.051143194 0.001772915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.928459e-06, Final residual = 3.1521374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1628612e-09, Final residual = 9.6958221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065896228 0 0.61087823 water fraction, min, max = 0.051142721 0.0017728981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065895753 0 0.61087389 water fraction, min, max = 0.051143195 0.0017729153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065896228 0 0.61087823 water fraction, min, max = 0.051142721 0.0017728981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065895753 0 0.61087389 water fraction, min, max = 0.051143195 0.0017729153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470581e-06, Final residual = 5.2925953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3157437e-09, Final residual = 1.1316905e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4994.5 s ClockTime = 5054 s fluxAdjustedLocalCo Co mean: 0.11912203 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066948267 -> dtInletScale=896.21438 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=896.21438 -> dtScale=1.0001216 deltaT = 0.44531981 Time = 1169.45 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 = 0.065895279 0 0.61086955 water fraction, min, max = 0.051143669 0.0017729324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894804 0 0.61086521 water fraction, min, max = 0.051144143 0.0017729494 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065895279 0 0.61086955 water fraction, min, max = 0.051143669 0.0017729324 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894805 0 0.61086521 water fraction, min, max = 0.051144143 0.0017729494 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9276064e-06, Final residual = 3.1506807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1617448e-09, Final residual = 9.5329126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065895279 0 0.61086955 water fraction, min, max = 0.051143669 0.0017729326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894805 0 0.61086521 water fraction, min, max = 0.051144144 0.0017729498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065895279 0 0.61086955 water fraction, min, max = 0.051143669 0.0017729326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894805 0 0.61086521 water fraction, min, max = 0.051144144 0.0017729498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463745e-06, Final residual = 5.2889813e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3069501e-09, Final residual = 1.1287477e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4995.22 s ClockTime = 5055 s fluxAdjustedLocalCo Co mean: 0.11911807 max: 0.59990503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066948267 -> dtInletScale=896.21438 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=896.21438 -> dtScale=1.0001583 deltaT = 0.44537739 Time = 1169.9 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 = 0.06589433 0 0.61086087 water fraction, min, max = 0.051144618 0.0017729668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893856 0 0.61085653 water fraction, min, max = 0.051145091 0.0017729838 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06589433 0 0.61086087 water fraction, min, max = 0.051144617 0.0017729668 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893857 0 0.61085653 water fraction, min, max = 0.051145091 0.0017729838 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9269907e-06, Final residual = 3.1497267e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642171e-09, Final residual = 9.8565261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894331 0 0.61086087 water fraction, min, max = 0.051144618 0.001772967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893857 0 0.61085653 water fraction, min, max = 0.051145092 0.0017729841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065894331 0 0.61086087 water fraction, min, max = 0.051144618 0.001772967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893857 0 0.61085653 water fraction, min, max = 0.051145092 0.0017729841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460485e-06, Final residual = 5.3034913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3281055e-09, Final residual = 1.1350526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4995.95 s ClockTime = 5055 s fluxAdjustedLocalCo Co mean: 0.11912952 max: 0.59996056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066956924 -> dtInletScale=896.09851 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=896.09851 -> dtScale=1.0000657 deltaT = 0.44537739 Time = 1170.34 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 = 0.065893383 0 0.6108522 water fraction, min, max = 0.051145566 0.0017730011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065892909 0 0.61084786 water fraction, min, max = 0.051146039 0.0017730181 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893383 0 0.6108522 water fraction, min, max = 0.051145565 0.0017730011 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065892909 0 0.61084786 water fraction, min, max = 0.051146039 0.0017730181 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262027e-06, Final residual = 3.1487872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1611825e-09, Final residual = 9.5776601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893383 0 0.6108522 water fraction, min, max = 0.051145565 0.0017730013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065892909 0 0.61084786 water fraction, min, max = 0.05114604 0.0017730185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065893383 0 0.6108522 water fraction, min, max = 0.051145565 0.0017730013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065892909 0 0.61084786 water fraction, min, max = 0.05114604 0.0017730185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5456917e-06, Final residual = 5.2923756e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3167463e-09, Final residual = 1.1320726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4996.69 s ClockTime = 5056 s fluxAdjustedLocalCo Co mean: 0.11912556 max: 0.59993852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066956924 -> dtInletScale=896.09851 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=896.09851 -> dtScale=1.0001025 deltaT = 0.44537739 Time = 1170.79 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 = 0.065892435 0 0.61084352 water fraction, min, max = 0.051146513 0.0017730354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891961 0 0.61083919 water fraction, min, max = 0.051146987 0.0017730524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065892435 0 0.61084352 water fraction, min, max = 0.051146512 0.0017730354 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891962 0 0.61083919 water fraction, min, max = 0.051146986 0.0017730524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9254212e-06, Final residual = 3.1479604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1651087e-09, Final residual = 9.6046241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065892435 0 0.61084352 water fraction, min, max = 0.051146513 0.0017730356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891962 0 0.61083919 water fraction, min, max = 0.051146987 0.0017730527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065892435 0 0.61084352 water fraction, min, max = 0.051146513 0.0017730356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891962 0 0.61083919 water fraction, min, max = 0.051146987 0.0017730527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5454884e-06, Final residual = 5.288866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2948827e-09, Final residual = 1.1295826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4997.43 s ClockTime = 5057 s fluxAdjustedLocalCo Co mean: 0.11912161 max: 0.5999165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066956924 -> dtInletScale=896.09851 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=896.09851 -> dtScale=1.0001392 deltaT = 0.44543501 Time = 1171.23 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 = 0.065891488 0 0.61083485 water fraction, min, max = 0.05114746 0.0017730697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891014 0 0.61083052 water fraction, min, max = 0.051147934 0.0017730866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891488 0 0.61083485 water fraction, min, max = 0.05114746 0.0017730697 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891015 0 0.61083052 water fraction, min, max = 0.051147933 0.0017730866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249462e-06, Final residual = 3.1475223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1679312e-09, Final residual = 9.6447066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891488 0 0.61083485 water fraction, min, max = 0.05114746 0.0017730699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891015 0 0.61083052 water fraction, min, max = 0.051147934 0.001773087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891488 0 0.61083485 water fraction, min, max = 0.05114746 0.0017730699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065891015 0 0.61083052 water fraction, min, max = 0.051147934 0.001773087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451765e-06, Final residual = 5.2940321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3039561e-09, Final residual = 1.1300796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4998.17 s ClockTime = 5058 s fluxAdjustedLocalCo Co mean: 0.11913307 max: 0.59997209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066965586 -> dtInletScale=895.9826 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=895.9826 -> dtScale=1.0000465 deltaT = 0.44543501 Time = 1171.68 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 = 0.065890541 0 0.61082619 water fraction, min, max = 0.051148407 0.0017731039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065890068 0 0.61082185 water fraction, min, max = 0.05114888 0.0017731208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065890541 0 0.61082619 water fraction, min, max = 0.051148406 0.0017731039 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065890068 0 0.61082185 water fraction, min, max = 0.05114888 0.0017731208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9244405e-06, Final residual = 3.1459979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1709669e-09, Final residual = 9.7372381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065890541 0 0.61082619 water fraction, min, max = 0.051148407 0.0017731041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065890068 0 0.61082186 water fraction, min, max = 0.051148881 0.0017731212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065890541 0 0.61082619 water fraction, min, max = 0.051148407 0.0017731041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065890068 0 0.61082186 water fraction, min, max = 0.051148881 0.0017731212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453806e-06, Final residual = 5.3148092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3319872e-09, Final residual = 1.1378464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4998.9 s ClockTime = 5058 s fluxAdjustedLocalCo Co mean: 0.11912911 max: 0.59995007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066965586 -> dtInletScale=895.9826 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=895.9826 -> dtScale=1.0000832 deltaT = 0.44543501 Time = 1172.12 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 = 0.065889595 0 0.61081752 water fraction, min, max = 0.051149354 0.001773138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889121 0 0.61081319 water fraction, min, max = 0.051149827 0.0017731549 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889595 0 0.61081752 water fraction, min, max = 0.051149353 0.001773138 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889122 0 0.61081319 water fraction, min, max = 0.051149826 0.0017731549 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9240351e-06, Final residual = 3.1447549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1712339e-09, Final residual = 9.5291771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889595 0 0.61081753 water fraction, min, max = 0.051149354 0.0017731382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889122 0 0.61081319 water fraction, min, max = 0.051149827 0.0017731553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889595 0 0.61081753 water fraction, min, max = 0.051149353 0.0017731382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065889122 0 0.61081319 water fraction, min, max = 0.051149827 0.0017731553 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452888e-06, Final residual = 5.3390668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3485774e-09, Final residual = 1.1423639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4999.64 s ClockTime = 5059 s fluxAdjustedLocalCo Co mean: 0.11912516 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066965586 -> dtInletScale=895.9826 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=895.9826 -> dtScale=1.0001199 deltaT = 0.44543501 Time = 1172.57 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 = 0.065888648 0 0.61080886 water fraction, min, max = 0.0511503 0.0017731722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065888175 0 0.61080453 water fraction, min, max = 0.051150772 0.001773189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065888648 0 0.61080886 water fraction, min, max = 0.051150299 0.0017731722 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065888176 0 0.61080453 water fraction, min, max = 0.051150772 0.001773189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.923602e-06, Final residual = 3.1437247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.150148e-09, Final residual = 9.572931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065888649 0 0.61080887 water fraction, min, max = 0.0511503 0.0017731723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065888176 0 0.61080454 water fraction, min, max = 0.051150773 0.0017731894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065888649 0 0.61080887 water fraction, min, max = 0.0511503 0.0017731723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065888176 0 0.61080454 water fraction, min, max = 0.051150773 0.0017731894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5449829e-06, Final residual = 5.3267995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3336977e-09, Final residual = 1.1382114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5000.44 s ClockTime = 5060 s fluxAdjustedLocalCo Co mean: 0.11912122 max: 0.59990608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066965586 -> dtInletScale=895.9826 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=895.9826 -> dtScale=1.0001566 deltaT = 0.44549267 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 = 0.065887703 0 0.61080021 water fraction, min, max = 0.051151245 0.0017732062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588723 0 0.61079588 water fraction, min, max = 0.051151718 0.001773223 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065887703 0 0.61080021 water fraction, min, max = 0.051151245 0.0017732062 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588723 0 0.61079588 water fraction, min, max = 0.051151717 0.001773223 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9230312e-06, Final residual = 3.1427734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1595724e-09, Final residual = 9.7504955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065887703 0 0.61080021 water fraction, min, max = 0.051151245 0.0017732064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588723 0 0.61079588 water fraction, min, max = 0.051151718 0.0017732234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065887703 0 0.61080021 water fraction, min, max = 0.051151245 0.0017732064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588723 0 0.61079588 water fraction, min, max = 0.051151718 0.0017732234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445867e-06, Final residual = 5.3290454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3300941e-09, Final residual = 1.1375761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5001.2 s ClockTime = 5061 s fluxAdjustedLocalCo Co mean: 0.11913269 max: 0.59996175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066974254 -> dtInletScale=895.86663 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=895.86663 -> dtScale=1.0000638 deltaT = 0.44549267 Time = 1173.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065886757 0 0.61079155 water fraction, min, max = 0.051152191 0.0017732402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065886285 0 0.61078723 water fraction, min, max = 0.051152663 0.001773257 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065886757 0 0.61079155 water fraction, min, max = 0.05115219 0.0017732402 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065886285 0 0.61078723 water fraction, min, max = 0.051152663 0.001773257 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.922223e-06, Final residual = 3.1417768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1622786e-09, Final residual = 9.820716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065886758 0 0.61079156 water fraction, min, max = 0.051152191 0.0017732404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065886285 0 0.61078723 water fraction, min, max = 0.051152664 0.0017732574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065886758 0 0.61079156 water fraction, min, max = 0.051152191 0.0017732404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065886285 0 0.61078723 water fraction, min, max = 0.051152663 0.0017732574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5439877e-06, Final residual = 5.3088256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.312887e-09, Final residual = 1.1342117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5002.1 s ClockTime = 5062 s fluxAdjustedLocalCo Co mean: 0.11912874 max: 0.59993977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066974254 -> dtInletScale=895.86663 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=895.86663 -> dtScale=1.0001004 deltaT = 0.44549267 Time = 1173.91 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 = 0.065885812 0 0.61078291 water fraction, min, max = 0.051153136 0.0017732742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588534 0 0.61077858 water fraction, min, max = 0.051153608 0.001773291 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065885812 0 0.61078291 water fraction, min, max = 0.051153135 0.0017732742 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588534 0 0.61077858 water fraction, min, max = 0.051153607 0.001773291 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9213065e-06, Final residual = 3.1407632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662642e-09, Final residual = 9.6082767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065885813 0 0.61078291 water fraction, min, max = 0.051153136 0.0017732744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588534 0 0.61077858 water fraction, min, max = 0.051153608 0.0017732913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065885813 0 0.61078291 water fraction, min, max = 0.051153136 0.0017732744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588534 0 0.61077858 water fraction, min, max = 0.051153608 0.0017732913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.54327e-06, Final residual = 5.3227313e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3434393e-09, Final residual = 1.1391941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5002.9 s ClockTime = 5062 s fluxAdjustedLocalCo Co mean: 0.1191248 max: 0.5999178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066974254 -> dtInletScale=895.86663 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=895.86663 -> dtScale=1.000137 deltaT = 0.44555037 Time = 1174.35 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 = 0.065884868 0 0.61077426 water fraction, min, max = 0.051154081 0.0017733081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884395 0 0.61076993 water fraction, min, max = 0.051154552 0.0017733249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884868 0 0.61077426 water fraction, min, max = 0.05115408 0.0017733081 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884396 0 0.61076993 water fraction, min, max = 0.051154552 0.0017733249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207369e-06, Final residual = 3.1397702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1626625e-09, Final residual = 9.8035511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884868 0 0.61077426 water fraction, min, max = 0.05115408 0.0017733083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884396 0 0.61076994 water fraction, min, max = 0.051154553 0.0017733252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884868 0 0.61077426 water fraction, min, max = 0.05115408 0.0017733083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065884396 0 0.61076994 water fraction, min, max = 0.051154553 0.0017733252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.542872e-06, Final residual = 5.314046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3295919e-09, Final residual = 1.1360143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5003.63 s ClockTime = 5063 s fluxAdjustedLocalCo Co mean: 0.11913628 max: 0.59997353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066982929 -> dtInletScale=895.75062 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=895.75062 -> dtScale=1.0000441 deltaT = 0.44555037 Time = 1174.8 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 = 0.065883923 0 0.61076561 water fraction, min, max = 0.051155025 0.001773342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065883451 0 0.61076129 water fraction, min, max = 0.051155497 0.0017733587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065883923 0 0.61076561 water fraction, min, max = 0.051155024 0.001773342 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065883452 0 0.61076129 water fraction, min, max = 0.051155496 0.0017733587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9199109e-06, Final residual = 3.1384538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1559203e-09, Final residual = 9.6901302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065883924 0 0.61076562 water fraction, min, max = 0.051155025 0.0017733421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065883452 0 0.61076129 water fraction, min, max = 0.051155497 0.0017733591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065883924 0 0.61076562 water fraction, min, max = 0.051155025 0.0017733421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065883452 0 0.61076129 water fraction, min, max = 0.051155497 0.0017733591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.542272e-06, Final residual = 5.3036472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.312622e-09, Final residual = 1.1335795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5004.36 s ClockTime = 5064 s fluxAdjustedLocalCo Co mean: 0.11913234 max: 0.59995157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066982929 -> dtInletScale=895.75062 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=895.75062 -> dtScale=1.0000807 deltaT = 0.44555037 Time = 1175.24 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 = 0.065882979 0 0.61075697 water fraction, min, max = 0.051155969 0.0017733758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065882508 0 0.61075265 water fraction, min, max = 0.05115644 0.0017733925 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065882979 0 0.61075697 water fraction, min, max = 0.051155968 0.0017733758 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065882508 0 0.61075265 water fraction, min, max = 0.05115644 0.0017733925 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190425e-06, Final residual = 3.1374634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.148775e-09, Final residual = 9.7563407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588298 0 0.61075698 water fraction, min, max = 0.051155969 0.001773376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065882508 0 0.61075266 water fraction, min, max = 0.051156441 0.0017733928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588298 0 0.61075698 water fraction, min, max = 0.051155969 0.001773376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065882508 0 0.61075266 water fraction, min, max = 0.051156441 0.0017733928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415821e-06, Final residual = 5.2983591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3213268e-09, Final residual = 1.133739e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5005.12 s ClockTime = 5065 s fluxAdjustedLocalCo Co mean: 0.1191284 max: 0.59992962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066982929 -> dtInletScale=895.75062 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=895.75062 -> dtScale=1.0001173 deltaT = 0.44555037 Time = 1175.69 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 = 0.065882036 0 0.61074834 water fraction, min, max = 0.051156912 0.0017734095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065881564 0 0.61074402 water fraction, min, max = 0.051157384 0.0017734262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065882036 0 0.61074834 water fraction, min, max = 0.051156911 0.0017734095 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065881565 0 0.61074402 water fraction, min, max = 0.051157383 0.0017734262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9182e-06, Final residual = 3.1363002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.135895e-09, Final residual = 9.4015919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065882036 0 0.61074834 water fraction, min, max = 0.051156912 0.0017734097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065881565 0 0.61074402 water fraction, min, max = 0.051157384 0.0017734266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065882036 0 0.61074834 water fraction, min, max = 0.051156912 0.0017734097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065881565 0 0.61074402 water fraction, min, max = 0.051157384 0.0017734266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5409908e-06, Final residual = 5.3083126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3195887e-09, Final residual = 1.1345653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5005.87 s ClockTime = 5065 s fluxAdjustedLocalCo Co mean: 0.11912446 max: 0.59990768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066982929 -> dtInletScale=895.75062 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=895.75062 -> dtScale=1.0001539 deltaT = 0.44560811 Time = 1176.13 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 = 0.065881093 0 0.6107397 water fraction, min, max = 0.051157855 0.0017734432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880621 0 0.61073539 water fraction, min, max = 0.051158327 0.0017734599 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065881093 0 0.6107397 water fraction, min, max = 0.051157855 0.0017734432 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880622 0 0.61073539 water fraction, min, max = 0.051158326 0.0017734599 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9176419e-06, Final residual = 3.135528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1537068e-09, Final residual = 9.6689884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065881093 0 0.61073971 water fraction, min, max = 0.051157855 0.0017734434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880622 0 0.61073539 water fraction, min, max = 0.051158327 0.0017734603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065881093 0 0.61073971 water fraction, min, max = 0.051157855 0.0017734434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065880622 0 0.61073539 water fraction, min, max = 0.051158327 0.0017734603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405415e-06, Final residual = 5.304443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3172972e-09, Final residual = 1.1347738e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5006.6 s ClockTime = 5066 s fluxAdjustedLocalCo Co mean: 0.11913596 max: 0.59996349 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006699161 -> dtInletScale=895.63455 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=895.63455 -> dtScale=1.0000608 deltaT = 0.44560811 Time = 1176.58 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 = 0.06588015 0 0.61073107 water fraction, min, max = 0.051158798 0.0017734769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879679 0 0.61072676 water fraction, min, max = 0.051159269 0.0017734936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588015 0 0.61073107 water fraction, min, max = 0.051158798 0.0017734769 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879679 0 0.61072676 water fraction, min, max = 0.051159269 0.0017734936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9168034e-06, Final residual = 3.1344646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.143793e-09, Final residual = 9.6511697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588015 0 0.61073108 water fraction, min, max = 0.051158798 0.0017734771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879679 0 0.61072676 water fraction, min, max = 0.05115927 0.0017734939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06588015 0 0.61073108 water fraction, min, max = 0.051158798 0.0017734771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879679 0 0.61072676 water fraction, min, max = 0.05115927 0.0017734939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399307e-06, Final residual = 5.2992902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3084273e-09, Final residual = 1.1388014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5007.35 s ClockTime = 5067 s fluxAdjustedLocalCo Co mean: 0.11913203 max: 0.59994157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006699161 -> dtInletScale=895.63455 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=895.63455 -> dtScale=1.0000974 deltaT = 0.44560811 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 = 0.065879207 0 0.61072245 water fraction, min, max = 0.051159741 0.0017735105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065878736 0 0.61071813 water fraction, min, max = 0.051160212 0.0017735271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879207 0 0.61072245 water fraction, min, max = 0.05115974 0.0017735105 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065878737 0 0.61071813 water fraction, min, max = 0.051160211 0.0017735271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9159527e-06, Final residual = 3.1335231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1529229e-09, Final residual = 9.5859506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879208 0 0.61072245 water fraction, min, max = 0.051159741 0.0017735107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065878737 0 0.61071814 water fraction, min, max = 0.051160212 0.0017735275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065879208 0 0.61072245 water fraction, min, max = 0.051159741 0.0017735107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065878737 0 0.61071814 water fraction, min, max = 0.051160212 0.0017735275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392646e-06, Final residual = 5.3067327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3239706e-09, Final residual = 1.1363204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5008.11 s ClockTime = 5068 s fluxAdjustedLocalCo Co mean: 0.11912809 max: 0.59991965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006699161 -> dtInletScale=895.63455 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=895.63455 -> dtScale=1.0001339 deltaT = 0.4456659 Time = 1177.47 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 = 0.065878265 0 0.61071382 water fraction, min, max = 0.051160683 0.0017735441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065877794 0 0.61070951 water fraction, min, max = 0.051161154 0.0017735607 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065878265 0 0.61071382 water fraction, min, max = 0.051160682 0.0017735441 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065877795 0 0.61070951 water fraction, min, max = 0.051161153 0.0017735607 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9153882e-06, Final residual = 3.1324494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1398832e-09, Final residual = 9.4364934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065878266 0 0.61071383 water fraction, min, max = 0.051160683 0.0017735443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065877795 0 0.61070951 water fraction, min, max = 0.051161154 0.0017735611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065878266 0 0.61071383 water fraction, min, max = 0.051160683 0.0017735443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065877795 0 0.61070951 water fraction, min, max = 0.051161154 0.0017735611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388974e-06, Final residual = 5.3071069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3168018e-09, Final residual = 1.1324978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5008.83 s ClockTime = 5069 s fluxAdjustedLocalCo Co mean: 0.11913961 max: 0.59997553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067000297 -> dtInletScale=895.51843 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=895.51843 -> dtScale=1.0000408 deltaT = 0.4456659 Time = 1177.92 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 = 0.065877324 0 0.6107052 water fraction, min, max = 0.051161625 0.0017735776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065876853 0 0.61070089 water fraction, min, max = 0.051162095 0.0017735942 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065877324 0 0.6107052 water fraction, min, max = 0.051161624 0.0017735776 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065876853 0 0.61070089 water fraction, min, max = 0.051162095 0.0017735942 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146087e-06, Final residual = 3.1309446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1502107e-09, Final residual = 9.8588571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065877324 0 0.6107052 water fraction, min, max = 0.051161624 0.0017735778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065876853 0 0.61070089 water fraction, min, max = 0.051162095 0.0017735945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065877324 0 0.6107052 water fraction, min, max = 0.051161624 0.0017735778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065876853 0 0.61070089 water fraction, min, max = 0.051162095 0.0017735945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5382496e-06, Final residual = 5.2920212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3017002e-09, Final residual = 1.1325519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5009.57 s ClockTime = 5069 s fluxAdjustedLocalCo Co mean: 0.11913567 max: 0.59995362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067000297 -> dtInletScale=895.51843 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=895.51843 -> dtScale=1.0000773 deltaT = 0.4456659 Time = 1178.36 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 = 0.065876382 0 0.61069659 water fraction, min, max = 0.051162566 0.0017736111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065875912 0 0.61069228 water fraction, min, max = 0.051163036 0.0017736276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065876382 0 0.61069659 water fraction, min, max = 0.051162565 0.0017736111 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065875912 0 0.61069228 water fraction, min, max = 0.051163036 0.0017736276 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9137094e-06, Final residual = 3.1304204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1390878e-09, Final residual = 9.5502237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065876382 0 0.61069659 water fraction, min, max = 0.051162566 0.0017736113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065875912 0 0.61069228 water fraction, min, max = 0.051163037 0.001773628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065876382 0 0.61069659 water fraction, min, max = 0.051162566 0.0017736113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065875912 0 0.61069228 water fraction, min, max = 0.051163037 0.001773628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.53766e-06, Final residual = 5.2940413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2972146e-09, Final residual = 1.1305689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5010.29 s ClockTime = 5070 s fluxAdjustedLocalCo Co mean: 0.11913174 max: 0.59993172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067000297 -> dtInletScale=895.51843 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=895.51843 -> dtScale=1.0001138 deltaT = 0.4456659 Time = 1178.81 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 = 0.065875441 0 0.61068797 water fraction, min, max = 0.051163507 0.0017736445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874971 0 0.61068367 water fraction, min, max = 0.051163977 0.001773661 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065875441 0 0.61068797 water fraction, min, max = 0.051163506 0.0017736445 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874971 0 0.61068367 water fraction, min, max = 0.051163977 0.001773661 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129003e-06, Final residual = 3.1288366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1289858e-09, Final residual = 9.6823353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065875441 0 0.61068797 water fraction, min, max = 0.051163507 0.0017736447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874971 0 0.61068367 water fraction, min, max = 0.051163977 0.0017736614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065875441 0 0.61068797 water fraction, min, max = 0.051163507 0.0017736447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874971 0 0.61068367 water fraction, min, max = 0.051163977 0.0017736614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371749e-06, Final residual = 5.2759305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2784528e-09, Final residual = 1.1251599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5011.03 s ClockTime = 5071 s fluxAdjustedLocalCo Co mean: 0.11912782 max: 0.59990984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067000297 -> dtInletScale=895.51843 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=895.51843 -> dtScale=1.0001503 deltaT = 0.44572372 Time = 1179.25 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 = 0.065874501 0 0.61067936 water fraction, min, max = 0.051164448 0.0017736779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06587403 0 0.61067506 water fraction, min, max = 0.051164918 0.0017736944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874501 0 0.61067936 water fraction, min, max = 0.051164447 0.0017736779 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874031 0 0.61067506 water fraction, min, max = 0.051164917 0.0017736944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123573e-06, Final residual = 3.1281252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1387889e-09, Final residual = 9.8269193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874501 0 0.61067936 water fraction, min, max = 0.051164447 0.0017736781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874031 0 0.61067506 water fraction, min, max = 0.051164918 0.0017736947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874501 0 0.61067936 water fraction, min, max = 0.051164447 0.0017736781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065874031 0 0.61067506 water fraction, min, max = 0.051164918 0.0017736947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5370507e-06, Final residual = 5.2842407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2931634e-09, Final residual = 1.1298938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5011.77 s ClockTime = 5072 s fluxAdjustedLocalCo Co mean: 0.11913934 max: 0.59996579 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006700899 -> dtInletScale=895.40224 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=895.40224 -> dtScale=1.000057 deltaT = 0.44572372 Time = 1179.7 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 = 0.06587356 0 0.61067075 water fraction, min, max = 0.051165388 0.0017737112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06587309 0 0.61066645 water fraction, min, max = 0.051165858 0.0017737277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06587356 0 0.61067075 water fraction, min, max = 0.051165387 0.0017737112 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065873091 0 0.61066645 water fraction, min, max = 0.051165857 0.0017737277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116938e-06, Final residual = 3.1269589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.145126e-09, Final residual = 9.6715021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06587356 0 0.61067076 water fraction, min, max = 0.051165388 0.0017737114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06587309 0 0.61066645 water fraction, min, max = 0.051165858 0.001773728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06587356 0 0.61067076 water fraction, min, max = 0.051165388 0.0017737114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06587309 0 0.61066645 water fraction, min, max = 0.051165858 0.001773728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365152e-06, Final residual = 5.2834213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998468e-09, Final residual = 1.1319287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5012.5 s ClockTime = 5072 s fluxAdjustedLocalCo Co mean: 0.11913542 max: 0.59994392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006700899 -> dtInletScale=895.40224 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=895.40224 -> dtScale=1.0000935 deltaT = 0.44572372 Time = 1180.14 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 = 0.06587262 0 0.61066215 water fraction, min, max = 0.051166328 0.0017737445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06587215 0 0.61065785 water fraction, min, max = 0.051166797 0.0017737609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06587262 0 0.61066215 water fraction, min, max = 0.051166327 0.0017737445 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065872151 0 0.61065785 water fraction, min, max = 0.051166797 0.0017737609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9108591e-06, Final residual = 3.1264158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1396694e-09, Final residual = 9.4072354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06587262 0 0.61066215 water fraction, min, max = 0.051166328 0.0017737447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065872151 0 0.61065785 water fraction, min, max = 0.051166798 0.0017737613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06587262 0 0.61066215 water fraction, min, max = 0.051166328 0.0017737447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065872151 0 0.61065785 water fraction, min, max = 0.051166798 0.0017737613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359141e-06, Final residual = 5.3036187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3205731e-09, Final residual = 1.1349164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5013.24 s ClockTime = 5073 s fluxAdjustedLocalCo Co mean: 0.11913149 max: 0.59992206 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006700899 -> dtInletScale=895.40224 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=895.40224 -> dtScale=1.0001299 deltaT = 0.44578159 Time = 1180.59 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 = 0.065871681 0 0.61065355 water fraction, min, max = 0.051167268 0.0017737777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065871211 0 0.61064925 water fraction, min, max = 0.051167737 0.0017737941 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065871681 0 0.61065355 water fraction, min, max = 0.051167267 0.0017737777 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065871211 0 0.61064925 water fraction, min, max = 0.051167736 0.0017737941 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9103306e-06, Final residual = 3.1257669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1432332e-09, Final residual = 9.6209579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065871681 0 0.61065355 water fraction, min, max = 0.051167267 0.0017737779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065871211 0 0.61064925 water fraction, min, max = 0.051167737 0.0017737945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065871681 0 0.61065355 water fraction, min, max = 0.051167267 0.0017737779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065871211 0 0.61064925 water fraction, min, max = 0.051167737 0.0017737945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5355494e-06, Final residual = 5.2914921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.302201e-09, Final residual = 1.1304252e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5014.01 s ClockTime = 5074 s fluxAdjustedLocalCo Co mean: 0.11914303 max: 0.59997808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067017689 -> dtInletScale=895.28602 fluxAdjustedLocalCo dtLocalScale=1.0000365, dtInletScale=895.28602 -> dtScale=1.0000365 deltaT = 0.44578159 Time = 1181.04 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 = 0.065870741 0 0.61064495 water fraction, min, max = 0.051168207 0.0017738109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065870272 0 0.61064065 water fraction, min, max = 0.051168676 0.0017738273 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065870741 0 0.61064495 water fraction, min, max = 0.051168206 0.0017738109 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065870272 0 0.61064065 water fraction, min, max = 0.051168675 0.0017738273 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095077e-06, Final residual = 3.1239072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1360895e-09, Final residual = 9.5554407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065870742 0 0.61064495 water fraction, min, max = 0.051168207 0.0017738111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065870272 0 0.61064065 water fraction, min, max = 0.051168676 0.0017738276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065870742 0 0.61064495 water fraction, min, max = 0.051168207 0.0017738111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065870272 0 0.61064065 water fraction, min, max = 0.051168676 0.0017738276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5348985e-06, Final residual = 5.2826513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3021998e-09, Final residual = 1.129164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5014.77 s ClockTime = 5075 s fluxAdjustedLocalCo Co mean: 0.11913911 max: 0.59995622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067017689 -> dtInletScale=895.28602 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=895.28602 -> dtScale=1.000073 deltaT = 0.44578159 Time = 1181.48 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 = 0.065869803 0 0.61063636 water fraction, min, max = 0.051169146 0.001773844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869333 0 0.61063206 water fraction, min, max = 0.051169615 0.0017738604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869803 0 0.61063636 water fraction, min, max = 0.051169145 0.001773844 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869334 0 0.61063206 water fraction, min, max = 0.051169614 0.0017738604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9086242e-06, Final residual = 3.1227354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1262759e-09, Final residual = 9.5701549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869803 0 0.61063636 water fraction, min, max = 0.051169145 0.0017738442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869334 0 0.61063206 water fraction, min, max = 0.051169615 0.0017738607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869803 0 0.61063636 water fraction, min, max = 0.051169145 0.0017738442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065869334 0 0.61063206 water fraction, min, max = 0.051169615 0.0017738607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342321e-06, Final residual = 5.2779652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3018895e-09, Final residual = 1.1313362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5015.61 s ClockTime = 5075 s fluxAdjustedLocalCo Co mean: 0.11913519 max: 0.59993438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067017689 -> dtInletScale=895.28602 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=895.28602 -> dtScale=1.0001094 deltaT = 0.44578159 Time = 1181.93 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 = 0.065868864 0 0.61062776 water fraction, min, max = 0.051170084 0.0017738771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065868395 0 0.61062347 water fraction, min, max = 0.051170553 0.0017738934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065868864 0 0.61062776 water fraction, min, max = 0.051170083 0.0017738771 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065868395 0 0.61062347 water fraction, min, max = 0.051170552 0.0017738934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9077846e-06, Final residual = 3.1214051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1323998e-09, Final residual = 9.7497288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065868864 0 0.61062777 water fraction, min, max = 0.051170084 0.0017738773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065868395 0 0.61062347 water fraction, min, max = 0.051170553 0.0017738938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065868864 0 0.61062777 water fraction, min, max = 0.051170084 0.0017738773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065868395 0 0.61062347 water fraction, min, max = 0.051170553 0.0017738938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336527e-06, Final residual = 5.2620598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2727388e-09, Final residual = 1.1248631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5016.45 s ClockTime = 5076 s fluxAdjustedLocalCo Co mean: 0.11913127 max: 0.59991255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067017689 -> dtInletScale=895.28602 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=895.28602 -> dtScale=1.0001458 deltaT = 0.44583949 Time = 1182.37 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 = 0.065867926 0 0.61061918 water fraction, min, max = 0.051171022 0.0017739101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065867457 0 0.61061488 water fraction, min, max = 0.051171491 0.0017739264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065867926 0 0.61061918 water fraction, min, max = 0.051171022 0.0017739101 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065867457 0 0.61061488 water fraction, min, max = 0.05117149 0.0017739264 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9071601e-06, Final residual = 3.1208545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.144336e-09, Final residual = 9.708117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065867926 0 0.61061918 water fraction, min, max = 0.051171022 0.0017739103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065867457 0 0.61061488 water fraction, min, max = 0.051171491 0.0017739268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065867926 0 0.61061918 water fraction, min, max = 0.051171022 0.0017739103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065867457 0 0.61061488 water fraction, min, max = 0.051171491 0.0017739268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334947e-06, Final residual = 5.268719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2855423e-09, Final residual = 1.1286103e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5017.24 s ClockTime = 5077 s fluxAdjustedLocalCo Co mean: 0.11914283 max: 0.59996865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067026395 -> dtInletScale=895.16973 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=895.16973 -> dtScale=1.0000523 deltaT = 0.44583949 Time = 1182.82 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 = 0.065866988 0 0.61061059 water fraction, min, max = 0.05117196 0.0017739431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065866519 0 0.6106063 water fraction, min, max = 0.051172429 0.0017739594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065866988 0 0.61061059 water fraction, min, max = 0.051171959 0.0017739431 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06586652 0 0.6106063 water fraction, min, max = 0.051172428 0.0017739594 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066356e-06, Final residual = 3.1197536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1405951e-09, Final residual = 9.5112728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065866988 0 0.61061059 water fraction, min, max = 0.05117196 0.0017739433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06586652 0 0.6106063 water fraction, min, max = 0.051172429 0.0017739597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065866988 0 0.61061059 water fraction, min, max = 0.05117196 0.0017739433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06586652 0 0.6106063 water fraction, min, max = 0.051172429 0.0017739597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333565e-06, Final residual = 5.2466442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2516997e-09, Final residual = 1.1223259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5018.01 s ClockTime = 5078 s fluxAdjustedLocalCo Co mean: 0.11913891 max: 0.59994683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067026395 -> dtInletScale=895.16973 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=895.16973 -> dtScale=1.0000886 deltaT = 0.44583949 Time = 1183.27 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 = 0.065866051 0 0.61060201 water fraction, min, max = 0.051172898 0.001773976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065865582 0 0.61059772 water fraction, min, max = 0.051173366 0.0017739923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065866051 0 0.61060201 water fraction, min, max = 0.051172897 0.001773976 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065865583 0 0.61059772 water fraction, min, max = 0.051173365 0.0017739923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9061251e-06, Final residual = 3.117493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1270558e-09, Final residual = 9.6155122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065866051 0 0.61060201 water fraction, min, max = 0.051172897 0.0017739762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065865582 0 0.61059772 water fraction, min, max = 0.051173366 0.0017739926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065866051 0 0.61060201 water fraction, min, max = 0.051172897 0.0017739762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065865582 0 0.61059772 water fraction, min, max = 0.051173366 0.0017739926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331385e-06, Final residual = 5.2496306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2557726e-09, Final residual = 1.1231077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5018.75 s ClockTime = 5079 s fluxAdjustedLocalCo Co mean: 0.119135 max: 0.59992501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067026395 -> dtInletScale=895.16973 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=895.16973 -> dtScale=1.000125 deltaT = 0.44583949 Time = 1183.71 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 = 0.065865114 0 0.61059343 water fraction, min, max = 0.051173835 0.0017740089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864645 0 0.61058914 water fraction, min, max = 0.051174303 0.0017740251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065865114 0 0.61059343 water fraction, min, max = 0.051173834 0.0017740089 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864646 0 0.61058914 water fraction, min, max = 0.051174302 0.0017740251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9054206e-06, Final residual = 3.1159494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1393315e-09, Final residual = 9.7781609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065865114 0 0.61059343 water fraction, min, max = 0.051173834 0.0017740091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864646 0 0.61058914 water fraction, min, max = 0.051174303 0.0017740255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065865114 0 0.61059343 water fraction, min, max = 0.051173834 0.0017740091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864646 0 0.61058914 water fraction, min, max = 0.051174303 0.0017740255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325378e-06, Final residual = 5.2310743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2536153e-09, Final residual = 1.1209494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5019.49 s ClockTime = 5079 s fluxAdjustedLocalCo Co mean: 0.11913108 max: 0.59990321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067026395 -> dtInletScale=895.16973 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=895.16973 -> dtScale=1.0001613 deltaT = 0.44589745 Time = 1184.16 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 = 0.065864177 0 0.61058486 water fraction, min, max = 0.051174771 0.0017740417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863709 0 0.61058057 water fraction, min, max = 0.051175239 0.0017740579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864177 0 0.61058486 water fraction, min, max = 0.051174771 0.0017740417 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863709 0 0.61058057 water fraction, min, max = 0.051175239 0.0017740579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9047752e-06, Final residual = 3.1148665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1375071e-09, Final residual = 9.6816053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864177 0 0.61058486 water fraction, min, max = 0.051174771 0.0017740419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863709 0 0.61058057 water fraction, min, max = 0.05117524 0.0017740583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065864177 0 0.61058486 water fraction, min, max = 0.051174771 0.0017740419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863709 0 0.61058057 water fraction, min, max = 0.05117524 0.0017740583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321302e-06, Final residual = 5.2515366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2711756e-09, Final residual = 1.1252793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5020.26 s ClockTime = 5080 s fluxAdjustedLocalCo Co mean: 0.11914266 max: 0.59995939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067035108 -> dtInletScale=895.05339 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=895.05339 -> dtScale=1.0000677 deltaT = 0.44589745 Time = 1184.6 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 = 0.065863241 0 0.61057628 water fraction, min, max = 0.051175708 0.0017740745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065862772 0 0.610572 water fraction, min, max = 0.051176175 0.0017740907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863241 0 0.61057628 water fraction, min, max = 0.051175707 0.0017740745 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065862773 0 0.610572 water fraction, min, max = 0.051176175 0.0017740907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040345e-06, Final residual = 3.1138165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.133452e-09, Final residual = 9.541356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863241 0 0.61057629 water fraction, min, max = 0.051175707 0.0017740747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065862773 0 0.610572 water fraction, min, max = 0.051176176 0.0017740911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863241 0 0.61057629 water fraction, min, max = 0.051175707 0.0017740747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065862773 0 0.610572 water fraction, min, max = 0.051176176 0.0017740911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315145e-06, Final residual = 5.2357334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2543911e-09, Final residual = 1.1220842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5021 s ClockTime = 5081 s fluxAdjustedLocalCo Co mean: 0.11913874 max: 0.5999376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067035108 -> dtInletScale=895.05339 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=895.05339 -> dtScale=1.000104 deltaT = 0.44589745 Time = 1185.05 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 = 0.065862305 0 0.61056772 water fraction, min, max = 0.051176644 0.0017741072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861837 0 0.61056343 water fraction, min, max = 0.051177111 0.0017741234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065862305 0 0.61056772 water fraction, min, max = 0.051176643 0.0017741072 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861837 0 0.61056343 water fraction, min, max = 0.051177111 0.0017741234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9031704e-06, Final residual = 3.1128407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1265015e-09, Final residual = 9.6433578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065862305 0 0.61056772 water fraction, min, max = 0.051176643 0.0017741074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861837 0 0.61056343 water fraction, min, max = 0.051177112 0.0017741238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065862305 0 0.61056772 water fraction, min, max = 0.051176643 0.0017741074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861837 0 0.61056343 water fraction, min, max = 0.051177112 0.0017741238 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308812e-06, Final residual = 5.232789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2507536e-09, Final residual = 1.1189849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5021.73 s ClockTime = 5082 s fluxAdjustedLocalCo Co mean: 0.11913483 max: 0.59991582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067035108 -> dtInletScale=895.05339 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=895.05339 -> dtScale=1.0001403 deltaT = 0.44595544 Time = 1185.49 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 = 0.065861369 0 0.61055915 water fraction, min, max = 0.051177579 0.0017741399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860901 0 0.61055487 water fraction, min, max = 0.051178047 0.0017741561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861369 0 0.61055915 water fraction, min, max = 0.051177579 0.0017741399 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860902 0 0.61055487 water fraction, min, max = 0.051178046 0.0017741561 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9025763e-06, Final residual = 3.112033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1246917e-09, Final residual = 9.4623749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861369 0 0.61055915 water fraction, min, max = 0.051177579 0.0017741401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860901 0 0.61055487 water fraction, min, max = 0.051178047 0.0017741564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861369 0 0.61055915 water fraction, min, max = 0.051177579 0.0017741401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860902 0 0.61055487 water fraction, min, max = 0.051178047 0.0017741564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304803e-06, Final residual = 5.2418289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2526864e-09, Final residual = 1.1222387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5022.47 s ClockTime = 5082 s fluxAdjustedLocalCo Co mean: 0.11914642 max: 0.59997206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067043826 -> dtInletScale=894.93699 fluxAdjustedLocalCo dtLocalScale=1.0000466, dtInletScale=894.93699 -> dtScale=1.0000466 deltaT = 0.44595544 Time = 1185.94 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 = 0.065860434 0 0.61055059 water fraction, min, max = 0.051178515 0.0017741725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065859966 0 0.61054631 water fraction, min, max = 0.051178982 0.0017741887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860434 0 0.61055059 water fraction, min, max = 0.051178514 0.0017741725 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065859967 0 0.61054631 water fraction, min, max = 0.051178981 0.0017741887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017963e-06, Final residual = 3.1107381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1236484e-09, Final residual = 9.5134096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860434 0 0.61055059 water fraction, min, max = 0.051178514 0.0017741727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065859966 0 0.61054631 water fraction, min, max = 0.051178982 0.001774189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860434 0 0.61055059 water fraction, min, max = 0.051178514 0.0017741727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065859966 0 0.61054631 water fraction, min, max = 0.051178982 0.001774189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298638e-06, Final residual = 5.2260851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2438384e-09, Final residual = 1.1199519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5023.2 s ClockTime = 5083 s fluxAdjustedLocalCo Co mean: 0.11914251 max: 0.59995029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067043826 -> dtInletScale=894.93699 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=894.93699 -> dtScale=1.0000828 deltaT = 0.44595544 Time = 1186.39 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 = 0.065859499 0 0.61054203 water fraction, min, max = 0.05117945 0.0017742051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065859031 0 0.61053775 water fraction, min, max = 0.051179917 0.0017742212 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065859499 0 0.61054203 water fraction, min, max = 0.051179449 0.0017742051 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065859032 0 0.61053775 water fraction, min, max = 0.051179916 0.0017742212 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9008968e-06, Final residual = 3.10987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251577e-09, Final residual = 9.542941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065859499 0 0.61054203 water fraction, min, max = 0.051179449 0.0017742053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065859032 0 0.61053775 water fraction, min, max = 0.051179917 0.0017742216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065859499 0 0.61054203 water fraction, min, max = 0.051179449 0.0017742053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065859032 0 0.61053775 water fraction, min, max = 0.051179917 0.0017742216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.529169e-06, Final residual = 5.2238764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.230937e-09, Final residual = 1.1186844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5023.92 s ClockTime = 5084 s fluxAdjustedLocalCo Co mean: 0.11913861 max: 0.59992854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067043826 -> dtInletScale=894.93699 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=894.93699 -> dtScale=1.0001191 deltaT = 0.44595544 Time = 1186.83 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 = 0.065858564 0 0.61053347 water fraction, min, max = 0.051180384 0.0017742377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858097 0 0.61052919 water fraction, min, max = 0.051180851 0.0017742537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858564 0 0.61053347 water fraction, min, max = 0.051180383 0.0017742377 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858097 0 0.61052919 water fraction, min, max = 0.05118085 0.0017742537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000688e-06, Final residual = 3.1087358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1295545e-09, Final residual = 9.4720441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858564 0 0.61053347 water fraction, min, max = 0.051180384 0.0017742378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858097 0 0.6105292 water fraction, min, max = 0.051180851 0.0017742541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858564 0 0.61053347 water fraction, min, max = 0.051180384 0.0017742378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065858097 0 0.6105292 water fraction, min, max = 0.051180851 0.0017742541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5285958e-06, Final residual = 5.2270668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2331399e-09, Final residual = 1.1178581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5024.67 s ClockTime = 5085 s fluxAdjustedLocalCo Co mean: 0.1191347 max: 0.59990678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067043826 -> dtInletScale=894.93699 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=894.93699 -> dtScale=1.0001554 deltaT = 0.44601348 Time = 1187.28 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 = 0.06585763 0 0.61052492 water fraction, min, max = 0.051181318 0.0017742701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065857163 0 0.61052064 water fraction, min, max = 0.051181785 0.0017742862 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585763 0 0.61052492 water fraction, min, max = 0.051181318 0.0017742701 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065857163 0 0.61052064 water fraction, min, max = 0.051181784 0.0017742862 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995062e-06, Final residual = 3.1079104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1292091e-09, Final residual = 9.5227127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585763 0 0.61052492 water fraction, min, max = 0.051181318 0.0017742703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065857163 0 0.61052064 water fraction, min, max = 0.051181785 0.0017742866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585763 0 0.61052492 water fraction, min, max = 0.051181318 0.0017742703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065857163 0 0.61052064 water fraction, min, max = 0.051181785 0.0017742866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281518e-06, Final residual = 5.2246111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.240076e-09, Final residual = 1.117936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5025.43 s ClockTime = 5085 s fluxAdjustedLocalCo Co mean: 0.1191463 max: 0.59996311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067052551 -> dtInletScale=894.82054 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=894.82054 -> dtScale=1.0000615 deltaT = 0.44601348 Time = 1187.72 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 = 0.065856696 0 0.61051637 water fraction, min, max = 0.051182252 0.0017743026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856229 0 0.6105121 water fraction, min, max = 0.051182719 0.0017743186 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856696 0 0.61051637 water fraction, min, max = 0.051182251 0.0017743026 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585623 0 0.6105121 water fraction, min, max = 0.051182718 0.0017743186 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8987249e-06, Final residual = 3.1065463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1233224e-09, Final residual = 9.7859911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856696 0 0.61051637 water fraction, min, max = 0.051182252 0.0017743028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856229 0 0.6105121 water fraction, min, max = 0.051182719 0.001774319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065856696 0 0.61051637 water fraction, min, max = 0.051182252 0.0017743028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585623 0 0.6105121 water fraction, min, max = 0.051182719 0.001774319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5275307e-06, Final residual = 5.224643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2458692e-09, Final residual = 1.1218918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5026.2 s ClockTime = 5086 s fluxAdjustedLocalCo Co mean: 0.1191424 max: 0.59994137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067052551 -> dtInletScale=894.82054 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=894.82054 -> dtScale=1.0000977 deltaT = 0.44601348 Time = 1188.17 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 = 0.065855763 0 0.61050782 water fraction, min, max = 0.051183186 0.001774335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065855296 0 0.61050355 water fraction, min, max = 0.051183652 0.001774351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065855763 0 0.61050782 water fraction, min, max = 0.051183185 0.001774335 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065855296 0 0.61050355 water fraction, min, max = 0.051183651 0.001774351 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978854e-06, Final residual = 3.1055984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1177382e-09, Final residual = 9.5135966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065855763 0 0.61050783 water fraction, min, max = 0.051183185 0.0017743351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065855296 0 0.61050355 water fraction, min, max = 0.051183652 0.0017743513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065855763 0 0.61050783 water fraction, min, max = 0.051183185 0.0017743351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065855296 0 0.61050355 water fraction, min, max = 0.051183652 0.0017743513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269999e-06, Final residual = 5.2302398e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2497035e-09, Final residual = 1.1200516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5026.93 s ClockTime = 5087 s fluxAdjustedLocalCo Co mean: 0.1191385 max: 0.59991964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067052551 -> dtInletScale=894.82054 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=894.82054 -> dtScale=1.0001339 deltaT = 0.44607155 Time = 1188.62 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 = 0.065854829 0 0.61049928 water fraction, min, max = 0.051184119 0.0017743673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065854363 0 0.61049501 water fraction, min, max = 0.051184585 0.0017743833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065854829 0 0.61049928 water fraction, min, max = 0.051184118 0.0017743673 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065854363 0 0.61049501 water fraction, min, max = 0.051184585 0.0017743833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8973177e-06, Final residual = 3.1046463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1227905e-09, Final residual = 9.6170814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585483 0 0.61049928 water fraction, min, max = 0.051184119 0.0017743675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065854363 0 0.61049501 water fraction, min, max = 0.051184585 0.0017743836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585483 0 0.61049928 water fraction, min, max = 0.051184119 0.0017743675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065854363 0 0.61049501 water fraction, min, max = 0.051184585 0.0017743836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267658e-06, Final residual = 5.2107658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.215853e-09, Final residual = 1.1138436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5027.78 s ClockTime = 5088 s fluxAdjustedLocalCo Co mean: 0.11915011 max: 0.59997603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067061282 -> dtInletScale=894.70404 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=894.70404 -> dtScale=1.00004 deltaT = 0.44607155 Time = 1189.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853897 0 0.61049074 water fraction, min, max = 0.051185052 0.0017743996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06585343 0 0.61048647 water fraction, min, max = 0.051185518 0.0017744155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853897 0 0.61049074 water fraction, min, max = 0.051185051 0.0017743996 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853431 0 0.61048647 water fraction, min, max = 0.051185517 0.0017744155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8966764e-06, Final residual = 3.1043972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.115673e-09, Final residual = 9.5568443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853897 0 0.61049074 water fraction, min, max = 0.051185052 0.0017743998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853431 0 0.61048647 water fraction, min, max = 0.051185518 0.0017744159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853897 0 0.61049074 water fraction, min, max = 0.051185051 0.0017743998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853431 0 0.61048647 water fraction, min, max = 0.051185518 0.0017744159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265966e-06, Final residual = 5.2105391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2313577e-09, Final residual = 1.116311e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5028.56 s ClockTime = 5089 s fluxAdjustedLocalCo Co mean: 0.11914622 max: 0.59995431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067061282 -> dtInletScale=894.70404 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=894.70404 -> dtScale=1.0000762 deltaT = 0.44607155 Time = 1189.51 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 = 0.065852964 0 0.6104822 water fraction, min, max = 0.051185984 0.0017744318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065852498 0 0.61047794 water fraction, min, max = 0.05118645 0.0017744478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065852964 0 0.6104822 water fraction, min, max = 0.051185983 0.0017744318 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065852498 0 0.61047794 water fraction, min, max = 0.051186449 0.0017744478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8962379e-06, Final residual = 3.102962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1165537e-09, Final residual = 9.3396278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065852964 0 0.61048221 water fraction, min, max = 0.051185984 0.001774432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065852498 0 0.61047794 water fraction, min, max = 0.05118645 0.0017744481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065852964 0 0.61048221 water fraction, min, max = 0.051185984 0.001774432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065852498 0 0.61047794 water fraction, min, max = 0.05118645 0.0017744481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264039e-06, Final residual = 5.213412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2262487e-09, Final residual = 1.1151799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5029.32 s ClockTime = 5089 s fluxAdjustedLocalCo Co mean: 0.11914232 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067061282 -> dtInletScale=894.70404 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=894.70404 -> dtScale=1.0001123 deltaT = 0.44607155 Time = 1189.95 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 = 0.065852032 0 0.61047367 water fraction, min, max = 0.051186916 0.001774464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065851566 0 0.6104694 water fraction, min, max = 0.051187382 0.0017744799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065852032 0 0.61047367 water fraction, min, max = 0.051186915 0.001774464 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065851567 0 0.6104694 water fraction, min, max = 0.051187381 0.0017744799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8957094e-06, Final residual = 3.1017914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151856e-09, Final residual = 9.3951481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065852032 0 0.61047367 water fraction, min, max = 0.051186916 0.0017744642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065851566 0 0.61046941 water fraction, min, max = 0.051187382 0.0017744803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065852032 0 0.61047367 water fraction, min, max = 0.051186916 0.0017744642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065851566 0 0.61046941 water fraction, min, max = 0.051187382 0.0017744803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5260556e-06, Final residual = 5.2101531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.225319e-09, Final residual = 1.1183482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5030.06 s ClockTime = 5090 s fluxAdjustedLocalCo Co mean: 0.11913843 max: 0.59991091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067061282 -> dtInletScale=894.70404 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=894.70404 -> dtScale=1.0001485 deltaT = 0.44612967 Time = 1190.4 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 = 0.0658511 0 0.61046514 water fraction, min, max = 0.051187848 0.0017744962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850634 0 0.61046087 water fraction, min, max = 0.051188313 0.001774512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658511 0 0.61046514 water fraction, min, max = 0.051187847 0.0017744962 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850635 0 0.61046087 water fraction, min, max = 0.051188313 0.001774512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.895229e-06, Final residual = 3.101326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124269e-09, Final residual = 9.5096225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658511 0 0.61046514 water fraction, min, max = 0.051187848 0.0017744963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850635 0 0.61046088 water fraction, min, max = 0.051188314 0.0017745124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658511 0 0.61046514 water fraction, min, max = 0.051187848 0.0017744963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850635 0 0.61046088 water fraction, min, max = 0.051188314 0.0017745124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5260437e-06, Final residual = 5.1715196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1830852e-09, Final residual = 1.1059206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5030.8 s ClockTime = 5091 s fluxAdjustedLocalCo Co mean: 0.11915005 max: 0.59996737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067070019 -> dtInletScale=894.58749 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=894.58749 -> dtScale=1.0000544 deltaT = 0.44612967 Time = 1190.85 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 = 0.065850169 0 0.61045661 water fraction, min, max = 0.051188779 0.0017745282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065849703 0 0.61045235 water fraction, min, max = 0.051189245 0.0017745441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850169 0 0.61045661 water fraction, min, max = 0.051188779 0.0017745282 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065849704 0 0.61045235 water fraction, min, max = 0.051189244 0.0017745441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8945225e-06, Final residual = 3.0975609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.101365e-09, Final residual = 9.545971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850169 0 0.61045661 water fraction, min, max = 0.051188779 0.0017745284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065849704 0 0.61045235 water fraction, min, max = 0.051189245 0.0017745445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850169 0 0.61045661 water fraction, min, max = 0.051188779 0.0017745284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065849704 0 0.61045235 water fraction, min, max = 0.051189245 0.0017745445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5256504e-06, Final residual = 5.1598239e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1729677e-09, Final residual = 1.1043718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5031.56 s ClockTime = 5092 s fluxAdjustedLocalCo Co mean: 0.11914616 max: 0.59994569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067070019 -> dtInletScale=894.58749 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=894.58749 -> dtScale=1.0000905 deltaT = 0.44612967 Time = 1191.29 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 = 0.065849238 0 0.61044809 water fraction, min, max = 0.05118971 0.0017745603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065848772 0 0.61044383 water fraction, min, max = 0.051190176 0.0017745761 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065849238 0 0.61044809 water fraction, min, max = 0.05118971 0.0017745603 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065848773 0 0.61044383 water fraction, min, max = 0.051190175 0.0017745761 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937282e-06, Final residual = 3.0967709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1022113e-09, Final residual = 9.4005656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065849238 0 0.61044809 water fraction, min, max = 0.05118971 0.0017745605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065848773 0 0.61044383 water fraction, min, max = 0.051190176 0.0017745765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065849238 0 0.61044809 water fraction, min, max = 0.05118971 0.0017745605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065848773 0 0.61044383 water fraction, min, max = 0.051190176 0.0017745765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5250831e-06, Final residual = 5.169729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1862225e-09, Final residual = 1.1080385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5032.39 s ClockTime = 5093 s fluxAdjustedLocalCo Co mean: 0.11914227 max: 0.59992401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067070019 -> dtInletScale=894.58749 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=894.58749 -> dtScale=1.0001267 deltaT = 0.44612967 Time = 1191.74 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 = 0.065848307 0 0.61043957 water fraction, min, max = 0.051190641 0.0017745923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065847842 0 0.61043531 water fraction, min, max = 0.051191106 0.0017746081 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065848307 0 0.61043957 water fraction, min, max = 0.05119064 0.0017745923 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065847842 0 0.61043531 water fraction, min, max = 0.051191105 0.0017746081 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8929677e-06, Final residual = 3.0954162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1119049e-09, Final residual = 9.5769542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065848307 0 0.61043957 water fraction, min, max = 0.051190641 0.0017745925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065847842 0 0.61043531 water fraction, min, max = 0.051191106 0.0017746084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065848307 0 0.61043957 water fraction, min, max = 0.051190641 0.0017745925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065847842 0 0.61043531 water fraction, min, max = 0.051191106 0.0017746084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244437e-06, Final residual = 5.1641936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1687761e-09, Final residual = 1.1050665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5033.14 s ClockTime = 5093 s fluxAdjustedLocalCo Co mean: 0.11913838 max: 0.59990234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067070019 -> dtInletScale=894.58749 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=894.58749 -> dtScale=1.0001628 deltaT = 0.44618784 Time = 1192.19 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 = 0.065847377 0 0.61043105 water fraction, min, max = 0.051191571 0.0017746242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065846912 0 0.61042679 water fraction, min, max = 0.051192036 0.00177464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065847377 0 0.61043105 water fraction, min, max = 0.051191571 0.0017746242 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065846912 0 0.61042679 water fraction, min, max = 0.051192036 0.00177464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8923492e-06, Final residual = 3.0944316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1114473e-09, Final residual = 9.532658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065847377 0 0.61043105 water fraction, min, max = 0.051191571 0.0017746244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065846912 0 0.61042679 water fraction, min, max = 0.051192036 0.0017746404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065847377 0 0.61043105 water fraction, min, max = 0.051191571 0.0017746244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065846912 0 0.61042679 water fraction, min, max = 0.051192036 0.0017746404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240249e-06, Final residual = 5.1698831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1844903e-09, Final residual = 1.1100167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5033.92 s ClockTime = 5094 s fluxAdjustedLocalCo Co mean: 0.11915003 max: 0.59995889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067078764 -> dtInletScale=894.47087 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=894.47087 -> dtScale=1.0000685 deltaT = 0.44618784 Time = 1192.63 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 = 0.065846447 0 0.61042254 water fraction, min, max = 0.051192501 0.0017746561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845982 0 0.61041828 water fraction, min, max = 0.051192966 0.0017746719 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065846447 0 0.61042254 water fraction, min, max = 0.051192501 0.0017746561 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845982 0 0.61041828 water fraction, min, max = 0.051192965 0.0017746719 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8915875e-06, Final residual = 3.0934888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1052258e-09, Final residual = 9.6021773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065846447 0 0.61042254 water fraction, min, max = 0.051192501 0.0017746563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845982 0 0.61041828 water fraction, min, max = 0.051192966 0.0017746722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065846447 0 0.61042254 water fraction, min, max = 0.051192501 0.0017746563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845982 0 0.61041828 water fraction, min, max = 0.051192966 0.0017746722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5234683e-06, Final residual = 5.1789488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1944524e-09, Final residual = 1.111916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5034.7 s ClockTime = 5095 s fluxAdjustedLocalCo Co mean: 0.11914614 max: 0.59993724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067078764 -> dtInletScale=894.47087 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=894.47087 -> dtScale=1.0001046 deltaT = 0.44618784 Time = 1193.08 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 = 0.065845517 0 0.61041402 water fraction, min, max = 0.051193431 0.001774688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845053 0 0.61040977 water fraction, min, max = 0.051193895 0.0017747037 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845517 0 0.61041402 water fraction, min, max = 0.05119343 0.001774688 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845053 0 0.61040977 water fraction, min, max = 0.051193895 0.0017747037 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8907945e-06, Final residual = 3.0924367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1045592e-09, Final residual = 9.6720442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845517 0 0.61041403 water fraction, min, max = 0.051193431 0.0017746882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845053 0 0.61040977 water fraction, min, max = 0.051193896 0.0017747041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845517 0 0.61041403 water fraction, min, max = 0.051193431 0.0017746882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065845053 0 0.61040977 water fraction, min, max = 0.051193896 0.0017747041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228474e-06, Final residual = 5.1591599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1722894e-09, Final residual = 1.1056966e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5035.45 s ClockTime = 5096 s fluxAdjustedLocalCo Co mean: 0.11914226 max: 0.59991559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067078764 -> dtInletScale=894.47087 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=894.47087 -> dtScale=1.0001407 deltaT = 0.44624604 Time = 1193.52 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 = 0.065844588 0 0.61040552 water fraction, min, max = 0.05119436 0.0017747198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065844123 0 0.61040126 water fraction, min, max = 0.051194824 0.0017747355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065844588 0 0.61040552 water fraction, min, max = 0.051194359 0.0017747198 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065844124 0 0.61040126 water fraction, min, max = 0.051194824 0.0017747355 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8901452e-06, Final residual = 3.0916618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1040757e-09, Final residual = 9.5244325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065844588 0 0.61040552 water fraction, min, max = 0.05119436 0.00177472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065844124 0 0.61040126 water fraction, min, max = 0.051194825 0.0017747358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065844588 0 0.61040552 water fraction, min, max = 0.05119436 0.00177472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065844124 0 0.61040126 water fraction, min, max = 0.051194825 0.0017747358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223699e-06, Final residual = 5.1666592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1803633e-09, Final residual = 1.1084172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5036.18 s ClockTime = 5096 s fluxAdjustedLocalCo Co mean: 0.11915391 max: 0.5999722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067087514 -> dtInletScale=894.3542 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=894.3542 -> dtScale=1.0000463 deltaT = 0.44624604 Time = 1193.97 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 = 0.065843659 0 0.61039701 water fraction, min, max = 0.051195289 0.0017747515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065843195 0 0.61039276 water fraction, min, max = 0.051195753 0.0017747672 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065843659 0 0.61039701 water fraction, min, max = 0.051195288 0.0017747515 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065843195 0 0.61039276 water fraction, min, max = 0.051195753 0.0017747672 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8893661e-06, Final residual = 3.0905269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1057356e-09, Final residual = 9.3968206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065843659 0 0.61039701 water fraction, min, max = 0.051195289 0.0017747517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065843195 0 0.61039276 water fraction, min, max = 0.051195754 0.0017747676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065843659 0 0.61039701 water fraction, min, max = 0.051195289 0.0017747517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065843195 0 0.61039276 water fraction, min, max = 0.051195754 0.0017747676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5217964e-06, Final residual = 5.1503645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1578582e-09, Final residual = 1.1012623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5036.94 s ClockTime = 5097 s fluxAdjustedLocalCo Co mean: 0.11915003 max: 0.59995057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067087514 -> dtInletScale=894.3542 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=894.3542 -> dtScale=1.0000824 deltaT = 0.44624604 Time = 1194.42 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 = 0.06584273 0 0.61038851 water fraction, min, max = 0.051196218 0.0017747832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842266 0 0.61038426 water fraction, min, max = 0.051196682 0.0017747989 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06584273 0 0.61038851 water fraction, min, max = 0.051196217 0.0017747832 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842267 0 0.61038426 water fraction, min, max = 0.051196681 0.0017747989 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8884773e-06, Final residual = 3.0895253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1024605e-09, Final residual = 9.3703651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842731 0 0.61038851 water fraction, min, max = 0.051196218 0.0017747834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842267 0 0.61038426 water fraction, min, max = 0.051196682 0.0017747993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842731 0 0.61038851 water fraction, min, max = 0.051196218 0.0017747834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065842267 0 0.61038426 water fraction, min, max = 0.051196682 0.0017747993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211953e-06, Final residual = 5.1705125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1833687e-09, Final residual = 1.1073506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5037.73 s ClockTime = 5098 s fluxAdjustedLocalCo Co mean: 0.11914615 max: 0.59992894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067087514 -> dtInletScale=894.3542 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=894.3542 -> dtScale=1.0001184 deltaT = 0.44624604 Time = 1194.86 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 = 0.065841802 0 0.61038001 water fraction, min, max = 0.051197146 0.0017748149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065841338 0 0.61037576 water fraction, min, max = 0.05119761 0.0017748305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065841802 0 0.61038001 water fraction, min, max = 0.051197145 0.0017748149 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065841339 0 0.61037576 water fraction, min, max = 0.051197609 0.0017748305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8877344e-06, Final residual = 3.0883139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0998769e-09, Final residual = 9.3898296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065841802 0 0.61038001 water fraction, min, max = 0.051197146 0.0017748151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065841339 0 0.61037576 water fraction, min, max = 0.05119761 0.0017748309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065841802 0 0.61038001 water fraction, min, max = 0.051197146 0.0017748151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065841339 0 0.61037576 water fraction, min, max = 0.05119761 0.0017748309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205432e-06, Final residual = 5.1457959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1601638e-09, Final residual = 1.0994653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5038.48 s ClockTime = 5099 s fluxAdjustedLocalCo Co mean: 0.11914227 max: 0.59990732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067087514 -> dtInletScale=894.3542 fluxAdjustedLocalCo dtLocalScale=1.0001545, dtInletScale=894.3542 -> dtScale=1.0001545 deltaT = 0.44630429 Time = 1195.31 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 = 0.065840874 0 0.61037152 water fraction, min, max = 0.051198074 0.0017748465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06584041 0 0.61036727 water fraction, min, max = 0.051198537 0.0017748621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065840874 0 0.61037152 water fraction, min, max = 0.051198073 0.0017748465 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065840411 0 0.61036727 water fraction, min, max = 0.051198537 0.0017748621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8870867e-06, Final residual = 3.0872845e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1056599e-09, Final residual = 9.6835084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065840875 0 0.61037152 water fraction, min, max = 0.051198074 0.0017748467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065840411 0 0.61036727 water fraction, min, max = 0.051198538 0.0017748625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065840875 0 0.61037152 water fraction, min, max = 0.051198074 0.0017748467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065840411 0 0.61036727 water fraction, min, max = 0.051198538 0.0017748625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5201342e-06, Final residual = 5.1336005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1477035e-09, Final residual = 1.0976117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5039.23 s ClockTime = 5099 s fluxAdjustedLocalCo Co mean: 0.11915394 max: 0.59996402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067096271 -> dtInletScale=894.23748 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=894.23748 -> dtScale=1.00006 deltaT = 0.44630429 Time = 1195.76 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 = 0.065839947 0 0.61036302 water fraction, min, max = 0.051199001 0.0017748781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839483 0 0.61035878 water fraction, min, max = 0.051199465 0.0017748936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839947 0 0.61036302 water fraction, min, max = 0.051199001 0.0017748781 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839484 0 0.61035878 water fraction, min, max = 0.051199464 0.0017748936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8862532e-06, Final residual = 3.0860133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0990686e-09, Final residual = 9.6143697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839947 0 0.61036303 water fraction, min, max = 0.051199001 0.0017748782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839484 0 0.61035878 water fraction, min, max = 0.051199465 0.001774894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839947 0 0.61036303 water fraction, min, max = 0.051199001 0.0017748782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065839484 0 0.61035878 water fraction, min, max = 0.051199465 0.001774894 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195559e-06, Final residual = 5.1567812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1674372e-09, Final residual = 1.1052033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5039.99 s ClockTime = 5100 s fluxAdjustedLocalCo Co mean: 0.11915006 max: 0.59994241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067096271 -> dtInletScale=894.23748 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=894.23748 -> dtScale=1.000096 deltaT = 0.44630429 Time = 1196.2 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 = 0.06583902 0 0.61035453 water fraction, min, max = 0.051199929 0.0017749096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065838556 0 0.61035029 water fraction, min, max = 0.051200392 0.0017749251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583902 0 0.61035453 water fraction, min, max = 0.051199928 0.0017749096 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065838557 0 0.61035029 water fraction, min, max = 0.051200391 0.0017749251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8853383e-06, Final residual = 3.0852198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1001461e-09, Final residual = 9.6130438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583902 0 0.61035454 water fraction, min, max = 0.051199928 0.0017749097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065838557 0 0.61035029 water fraction, min, max = 0.051200392 0.0017749255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583902 0 0.61035454 water fraction, min, max = 0.051199928 0.0017749097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065838557 0 0.61035029 water fraction, min, max = 0.051200392 0.0017749255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190341e-06, Final residual = 5.134063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1421529e-09, Final residual = 1.0997447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5040.87 s ClockTime = 5101 s fluxAdjustedLocalCo Co mean: 0.11914619 max: 0.59992082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067096271 -> dtInletScale=894.23748 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=894.23748 -> dtScale=1.000132 deltaT = 0.44636258 Time = 1196.65 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 = 0.065838093 0 0.61034605 water fraction, min, max = 0.051200855 0.001774941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065837629 0 0.6103418 water fraction, min, max = 0.051201318 0.0017749566 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065838093 0 0.61034605 water fraction, min, max = 0.051200855 0.001774941 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583763 0 0.61034181 water fraction, min, max = 0.051201318 0.0017749566 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847308e-06, Final residual = 3.0846698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0989624e-09, Final residual = 9.2759544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065838093 0 0.61034605 water fraction, min, max = 0.051200855 0.0017749412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583763 0 0.61034181 water fraction, min, max = 0.051201319 0.0017749569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065838093 0 0.61034605 water fraction, min, max = 0.051200855 0.0017749412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583763 0 0.61034181 water fraction, min, max = 0.051201319 0.0017749569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5187835e-06, Final residual = 5.1452592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1528354e-09, Final residual = 1.1013314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5041.74 s ClockTime = 5102 s fluxAdjustedLocalCo Co mean: 0.11915787 max: 0.59997758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067105034 -> dtInletScale=894.1207 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=894.1207 -> dtScale=1.0000374 deltaT = 0.44636258 Time = 1197.09 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 = 0.065837166 0 0.61033756 water fraction, min, max = 0.051201782 0.0017749725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065836703 0 0.61033332 water fraction, min, max = 0.051202245 0.001774988 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065837166 0 0.61033756 water fraction, min, max = 0.051201781 0.0017749725 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065836704 0 0.61033332 water fraction, min, max = 0.051202244 0.001774988 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841366e-06, Final residual = 3.0839092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0929935e-09, Final residual = 9.6315216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065837167 0 0.61033757 water fraction, min, max = 0.051201782 0.0017749726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065836704 0 0.61033332 water fraction, min, max = 0.051202245 0.0017749883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065837167 0 0.61033757 water fraction, min, max = 0.051201782 0.0017749726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065836704 0 0.61033332 water fraction, min, max = 0.051202245 0.0017749883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183986e-06, Final residual = 5.1249427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1279747e-09, Final residual = 1.0965877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5042.55 s ClockTime = 5103 s fluxAdjustedLocalCo Co mean: 0.119154 max: 0.59995599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067105034 -> dtInletScale=894.1207 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=894.1207 -> dtScale=1.0000734 deltaT = 0.44636258 Time = 1197.54 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 = 0.06583624 0 0.61032909 water fraction, min, max = 0.051202708 0.0017750038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835777 0 0.61032485 water fraction, min, max = 0.051203171 0.0017750193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583624 0 0.61032909 water fraction, min, max = 0.051202707 0.0017750038 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835778 0 0.61032485 water fraction, min, max = 0.05120317 0.0017750193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832822e-06, Final residual = 3.0830412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.092186e-09, Final residual = 9.6218681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583624 0 0.61032909 water fraction, min, max = 0.051202708 0.001775004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835778 0 0.61032485 water fraction, min, max = 0.051203171 0.0017750197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06583624 0 0.61032909 water fraction, min, max = 0.051202708 0.001775004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835778 0 0.61032485 water fraction, min, max = 0.051203171 0.0017750197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177824e-06, Final residual = 5.1312572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1445498e-09, Final residual = 1.1019514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5043.4 s ClockTime = 5104 s fluxAdjustedLocalCo Co mean: 0.11915013 max: 0.59993442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067105034 -> dtInletScale=894.1207 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=894.1207 -> dtScale=1.0001093 deltaT = 0.44636258 Time = 1197.99 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 = 0.065835315 0 0.61032061 water fraction, min, max = 0.051203634 0.0017750351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065834852 0 0.61031637 water fraction, min, max = 0.051204096 0.0017750506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835315 0 0.61032061 water fraction, min, max = 0.051203633 0.0017750351 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065834852 0 0.61031637 water fraction, min, max = 0.051204096 0.0017750506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824868e-06, Final residual = 3.0818502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1021532e-09, Final residual = 9.7003696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835315 0 0.61032061 water fraction, min, max = 0.051203634 0.0017750353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065834852 0 0.61031637 water fraction, min, max = 0.051204097 0.001775051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065835315 0 0.61032061 water fraction, min, max = 0.051203634 0.0017750353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065834852 0 0.61031637 water fraction, min, max = 0.051204097 0.001775051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171609e-06, Final residual = 5.1285817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1367178e-09, Final residual = 1.0959479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5044.21 s ClockTime = 5105 s fluxAdjustedLocalCo Co mean: 0.11914626 max: 0.59991285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067105034 -> dtInletScale=894.1207 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=894.1207 -> dtScale=1.0001453 deltaT = 0.44642091 Time = 1198.43 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 = 0.065834389 0 0.61031214 water fraction, min, max = 0.051204559 0.0017750664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833926 0 0.6103079 water fraction, min, max = 0.051205021 0.0017750819 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065834389 0 0.61031214 water fraction, min, max = 0.051204558 0.0017750664 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833927 0 0.6103079 water fraction, min, max = 0.051205021 0.0017750819 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819071e-06, Final residual = 3.0807556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0874119e-09, Final residual = 9.5910293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065834389 0 0.61031214 water fraction, min, max = 0.051204559 0.0017750666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833927 0 0.6103079 water fraction, min, max = 0.051205022 0.0017750822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065834389 0 0.61031214 water fraction, min, max = 0.051204559 0.0017750666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833927 0 0.6103079 water fraction, min, max = 0.051205022 0.0017750822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.516774e-06, Final residual = 5.1270723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1394899e-09, Final residual = 1.0986392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5045.04 s ClockTime = 5105 s fluxAdjustedLocalCo Co mean: 0.11915796 max: 0.59996969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067113803 -> dtInletScale=894.00387 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=894.00387 -> dtScale=1.0000505 deltaT = 0.44642091 Time = 1198.88 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 = 0.065833464 0 0.61030366 water fraction, min, max = 0.051205484 0.0017750976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833001 0 0.61029943 water fraction, min, max = 0.051205946 0.0017751131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833464 0 0.61030366 water fraction, min, max = 0.051205483 0.0017750976 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833002 0 0.61029943 water fraction, min, max = 0.051205946 0.0017751131 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811166e-06, Final residual = 3.0796309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0902335e-09, Final residual = 9.4003562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833464 0 0.61030367 water fraction, min, max = 0.051205484 0.0017750978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833002 0 0.61029943 water fraction, min, max = 0.051205947 0.0017751134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833464 0 0.61030367 water fraction, min, max = 0.051205484 0.0017750978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065833002 0 0.61029943 water fraction, min, max = 0.051205947 0.0017751134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161414e-06, Final residual = 5.1339616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1469021e-09, Final residual = 1.1023543e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5045.82 s ClockTime = 5106 s fluxAdjustedLocalCo Co mean: 0.11915409 max: 0.59994814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067113803 -> dtInletScale=894.00387 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=894.00387 -> dtScale=1.0000864 deltaT = 0.44642091 Time = 1199.33 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 = 0.065832539 0 0.6102952 water fraction, min, max = 0.051206409 0.0017751288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065832077 0 0.61029096 water fraction, min, max = 0.051206871 0.0017751442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065832539 0 0.6102952 water fraction, min, max = 0.051206408 0.0017751288 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065832077 0 0.61029096 water fraction, min, max = 0.05120687 0.0017751442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803134e-06, Final residual = 3.0788716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0832325e-09, Final residual = 9.4103735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065832539 0 0.6102952 water fraction, min, max = 0.051206409 0.001775129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065832077 0 0.61029097 water fraction, min, max = 0.051206871 0.0017751446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065832539 0 0.6102952 water fraction, min, max = 0.051206409 0.001775129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065832077 0 0.61029097 water fraction, min, max = 0.051206871 0.0017751446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155771e-06, Final residual = 5.1173541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1290926e-09, Final residual = 1.0942725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5046.63 s ClockTime = 5107 s fluxAdjustedLocalCo Co mean: 0.11915022 max: 0.59992659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067113803 -> dtInletScale=894.00387 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=894.00387 -> dtScale=1.0001224 deltaT = 0.44642091 Time = 1199.77 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 = 0.065831615 0 0.61028673 water fraction, min, max = 0.051207333 0.0017751599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065831153 0 0.6102825 water fraction, min, max = 0.051207795 0.0017751753 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065831615 0 0.61028673 water fraction, min, max = 0.051207333 0.0017751599 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065831153 0 0.6102825 water fraction, min, max = 0.051207795 0.0017751753 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8794834e-06, Final residual = 3.077638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0823307e-09, Final residual = 9.3832869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065831615 0 0.61028674 water fraction, min, max = 0.051207333 0.0017751601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065831153 0 0.6102825 water fraction, min, max = 0.051207795 0.0017751757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065831615 0 0.61028674 water fraction, min, max = 0.051207333 0.0017751601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065831153 0 0.6102825 water fraction, min, max = 0.051207795 0.0017751757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5152235e-06, Final residual = 5.1287428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1527217e-09, Final residual = 1.0993833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5047.48 s ClockTime = 5108 s fluxAdjustedLocalCo Co mean: 0.11914636 max: 0.59990506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067113803 -> dtInletScale=894.00387 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=894.00387 -> dtScale=1.0001583 deltaT = 0.44647929 Time = 1200.22 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 = 0.065830691 0 0.61027827 water fraction, min, max = 0.051208257 0.001775191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065830229 0 0.61027404 water fraction, min, max = 0.051208719 0.0017752064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065830691 0 0.61027827 water fraction, min, max = 0.051208257 0.001775191 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065830229 0 0.61027404 water fraction, min, max = 0.051208718 0.0017752064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791868e-06, Final residual = 3.0767131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0935134e-09, Final residual = 9.5337642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065830691 0 0.61027827 water fraction, min, max = 0.051208257 0.0017751912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065830229 0 0.61027404 water fraction, min, max = 0.051208719 0.0017752067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065830691 0 0.61027827 water fraction, min, max = 0.051208257 0.0017751912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065830229 0 0.61027404 water fraction, min, max = 0.051208719 0.0017752067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5151506e-06, Final residual = 5.1100226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1310533e-09, Final residual = 1.0931857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5048.31 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.11915807 max: 0.59996198 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006712258 -> dtInletScale=893.88698 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=893.88698 -> dtScale=1.0000634 deltaT = 0.44647929 Time = 1200.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065829767 0 0.61026982 water fraction, min, max = 0.051209181 0.001775222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065829305 0 0.61026559 water fraction, min, max = 0.051209642 0.0017752374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065829767 0 0.61026982 water fraction, min, max = 0.05120918 0.001775222 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065829306 0 0.61026559 water fraction, min, max = 0.051209642 0.0017752374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785008e-06, Final residual = 3.0754006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0954617e-09, Final residual = 9.4802045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065829767 0 0.61026982 water fraction, min, max = 0.051209181 0.0017752222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065829306 0 0.61026559 water fraction, min, max = 0.051209643 0.0017752377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065829767 0 0.61026982 water fraction, min, max = 0.051209181 0.0017752222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065829306 0 0.61026559 water fraction, min, max = 0.051209643 0.0017752377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148159e-06, Final residual = 5.127027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1249173e-09, Final residual = 1.0957371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5049.09 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.11915421 max: 0.59994045 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006712258 -> dtInletScale=893.88698 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=893.88698 -> dtScale=1.0000993 deltaT = 0.44647929 Time = 1201.11 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 = 0.065828844 0 0.61026136 water fraction, min, max = 0.051210104 0.001775253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828382 0 0.61025713 water fraction, min, max = 0.051210566 0.0017752683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828844 0 0.61026136 water fraction, min, max = 0.051210104 0.001775253 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828383 0 0.61025713 water fraction, min, max = 0.051210565 0.0017752683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8777969e-06, Final residual = 3.0746634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0753883e-09, Final residual = 9.4314045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828844 0 0.61026136 water fraction, min, max = 0.051210104 0.0017752532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828383 0 0.61025714 water fraction, min, max = 0.051210566 0.0017752687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828844 0 0.61026136 water fraction, min, max = 0.051210104 0.0017752532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065828383 0 0.61025714 water fraction, min, max = 0.051210566 0.0017752687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149187e-06, Final residual = 5.1405061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1480857e-09, Final residual = 1.1014992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5049.9 s ClockTime = 5110 s fluxAdjustedLocalCo Co mean: 0.11915035 max: 0.59991894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006712258 -> dtInletScale=893.88698 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=893.88698 -> dtScale=1.0001351 deltaT = 0.4465377 Time = 1201.56 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 = 0.065827921 0 0.61025291 water fraction, min, max = 0.051211027 0.0017752839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065827459 0 0.61024868 water fraction, min, max = 0.051211488 0.0017752992 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065827921 0 0.61025291 water fraction, min, max = 0.051211027 0.0017752839 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582746 0 0.61024868 water fraction, min, max = 0.051211488 0.0017752992 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.877717e-06, Final residual = 3.0745692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0928106e-09, Final residual = 9.4188319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065827921 0 0.61025291 water fraction, min, max = 0.051211027 0.0017752841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582746 0 0.61024868 water fraction, min, max = 0.051211489 0.0017752996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065827921 0 0.61025291 water fraction, min, max = 0.051211027 0.0017752841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582746 0 0.61024868 water fraction, min, max = 0.051211489 0.0017752996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5149632e-06, Final residual = 5.147099e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1570596e-09, Final residual = 1.1034166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5050.79 s ClockTime = 5111 s fluxAdjustedLocalCo Co mean: 0.11916208 max: 0.59997592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067131362 -> dtInletScale=893.77004 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=893.77004 -> dtScale=1.0000401 deltaT = 0.4465377 Time = 1202.01 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 = 0.065826998 0 0.61024446 water fraction, min, max = 0.05121195 0.0017753148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065826537 0 0.61024024 water fraction, min, max = 0.051212411 0.0017753301 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065826998 0 0.61024446 water fraction, min, max = 0.051211949 0.0017753148 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065826537 0 0.61024024 water fraction, min, max = 0.05121241 0.0017753301 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8770092e-06, Final residual = 3.073541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0907316e-09, Final residual = 9.5086097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065826998 0 0.61024446 water fraction, min, max = 0.05121195 0.001775315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065826537 0 0.61024024 water fraction, min, max = 0.051212411 0.0017753304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065826998 0 0.61024446 water fraction, min, max = 0.05121195 0.001775315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065826537 0 0.61024024 water fraction, min, max = 0.051212411 0.0017753304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143679e-06, Final residual = 5.1582656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1724328e-09, Final residual = 1.107782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5051.59 s ClockTime = 5112 s fluxAdjustedLocalCo Co mean: 0.11915822 max: 0.59995442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067131362 -> dtInletScale=893.77004 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=893.77004 -> dtScale=1.000076 deltaT = 0.4465377 Time = 1202.45 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 = 0.065826076 0 0.61023602 water fraction, min, max = 0.051212872 0.0017753457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825615 0 0.61023179 water fraction, min, max = 0.051213333 0.0017753609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065826076 0 0.61023602 water fraction, min, max = 0.051212872 0.0017753457 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825615 0 0.61023179 water fraction, min, max = 0.051213333 0.0017753609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8762379e-06, Final residual = 3.0725738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827561e-09, Final residual = 9.583576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065826076 0 0.61023602 water fraction, min, max = 0.051212872 0.0017753458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825615 0 0.61023179 water fraction, min, max = 0.051213333 0.0017753613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065826076 0 0.61023602 water fraction, min, max = 0.051212872 0.0017753458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825615 0 0.61023179 water fraction, min, max = 0.051213333 0.0017753613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5138106e-06, Final residual = 5.1444729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1491381e-09, Final residual = 1.1035519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5052.35 s ClockTime = 5113 s fluxAdjustedLocalCo Co mean: 0.11915436 max: 0.59993293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067131362 -> dtInletScale=893.77004 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=893.77004 -> dtScale=1.0001118 deltaT = 0.4465377 Time = 1202.9 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 = 0.065825154 0 0.61022757 water fraction, min, max = 0.051213794 0.0017753765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065824693 0 0.61022335 water fraction, min, max = 0.051214255 0.0017753917 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825154 0 0.61022757 water fraction, min, max = 0.051213793 0.0017753765 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065824694 0 0.61022335 water fraction, min, max = 0.051214254 0.0017753917 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8753997e-06, Final residual = 3.0714641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0805717e-09, Final residual = 9.5914079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825154 0 0.61022758 water fraction, min, max = 0.051213794 0.0017753766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065824693 0 0.61022335 water fraction, min, max = 0.051214255 0.001775392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065825154 0 0.61022758 water fraction, min, max = 0.051213794 0.0017753766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065824693 0 0.61022335 water fraction, min, max = 0.051214255 0.001775392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.513144e-06, Final residual = 5.1350959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1531403e-09, Final residual = 1.0991946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5053.09 s ClockTime = 5114 s fluxAdjustedLocalCo Co mean: 0.11915051 max: 0.59991144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067131362 -> dtInletScale=893.77004 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=893.77004 -> dtScale=1.0001476 deltaT = 0.44659617 Time = 1203.35 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 = 0.065824232 0 0.61021913 water fraction, min, max = 0.051214716 0.0017754072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823772 0 0.61021491 water fraction, min, max = 0.051215176 0.0017754224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065824232 0 0.61021913 water fraction, min, max = 0.051214715 0.0017754072 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823772 0 0.61021492 water fraction, min, max = 0.051215176 0.0017754224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8748004e-06, Final residual = 3.0701924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.077677e-09, Final residual = 9.3274204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065824233 0 0.61021914 water fraction, min, max = 0.051214716 0.0017754074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823772 0 0.61021492 water fraction, min, max = 0.051215177 0.0017754227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065824233 0 0.61021914 water fraction, min, max = 0.051214716 0.0017754074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823772 0 0.61021492 water fraction, min, max = 0.051215177 0.0017754227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126121e-06, Final residual = 5.1350209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1592566e-09, Final residual = 1.1029523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5053.82 s ClockTime = 5114 s fluxAdjustedLocalCo Co mean: 0.11916225 max: 0.5999685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067140151 -> dtInletScale=893.65304 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=893.65304 -> dtScale=1.0000525 deltaT = 0.44659617 Time = 1203.79 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 = 0.065823311 0 0.6102107 water fraction, min, max = 0.051215637 0.0017754379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065822851 0 0.61020648 water fraction, min, max = 0.051216097 0.001775453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823311 0 0.6102107 water fraction, min, max = 0.051215636 0.0017754379 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065822851 0 0.61020648 water fraction, min, max = 0.051216097 0.001775453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8740076e-06, Final residual = 3.0696532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0852411e-09, Final residual = 9.4509683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823311 0 0.6102107 water fraction, min, max = 0.051215637 0.0017754381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065822851 0 0.61020648 water fraction, min, max = 0.051216098 0.0017754534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065823311 0 0.6102107 water fraction, min, max = 0.051215637 0.0017754381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065822851 0 0.61020648 water fraction, min, max = 0.051216098 0.0017754534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5117611e-06, Final residual = 5.140924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.155955e-09, Final residual = 1.1012225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5054.57 s ClockTime = 5115 s fluxAdjustedLocalCo Co mean: 0.1191584 max: 0.59994703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067140151 -> dtInletScale=893.65304 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=893.65304 -> dtScale=1.0000883 deltaT = 0.44659617 Time = 1204.24 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 = 0.06582239 0 0.61020227 water fraction, min, max = 0.051216558 0.0017754685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582193 0 0.61019805 water fraction, min, max = 0.051217018 0.0017754837 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582239 0 0.61020227 water fraction, min, max = 0.051216557 0.0017754685 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582193 0 0.61019805 water fraction, min, max = 0.051217018 0.0017754837 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730554e-06, Final residual = 3.0689271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0844676e-09, Final residual = 9.5889999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582239 0 0.61020227 water fraction, min, max = 0.051216558 0.0017754687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582193 0 0.61019805 water fraction, min, max = 0.051217018 0.001775484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582239 0 0.61020227 water fraction, min, max = 0.051216558 0.0017754687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582193 0 0.61019805 water fraction, min, max = 0.051217018 0.001775484 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109366e-06, Final residual = 5.1342165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1554282e-09, Final residual = 1.1008978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5055.31 s ClockTime = 5116 s fluxAdjustedLocalCo Co mean: 0.11915455 max: 0.59992557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067140151 -> dtInletScale=893.65304 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=893.65304 -> dtScale=1.0001241 deltaT = 0.44659617 Time = 1204.68 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 = 0.06582147 0 0.61019384 water fraction, min, max = 0.051217479 0.0017754991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065821009 0 0.61018962 water fraction, min, max = 0.051217938 0.0017755142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582147 0 0.61019384 water fraction, min, max = 0.051217478 0.0017754991 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582101 0 0.61018962 water fraction, min, max = 0.051217938 0.0017755142 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8722316e-06, Final residual = 3.0680812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.084855e-09, Final residual = 9.3452893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582147 0 0.61019384 water fraction, min, max = 0.051217478 0.0017754993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582101 0 0.61018962 water fraction, min, max = 0.051217939 0.0017755146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582147 0 0.61019384 water fraction, min, max = 0.051217478 0.0017754993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582101 0 0.61018962 water fraction, min, max = 0.051217939 0.0017755146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103363e-06, Final residual = 5.1277149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1418213e-09, Final residual = 1.09998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5056.05 s ClockTime = 5117 s fluxAdjustedLocalCo Co mean: 0.1191507 max: 0.59990411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067140151 -> dtInletScale=893.65304 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=893.65304 -> dtScale=1.0001598 deltaT = 0.44665468 Time = 1205.13 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 = 0.065820549 0 0.61018541 water fraction, min, max = 0.051218399 0.0017755297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065820089 0 0.6101812 water fraction, min, max = 0.051218858 0.0017755448 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065820549 0 0.61018541 water fraction, min, max = 0.051218398 0.0017755297 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582009 0 0.6101812 water fraction, min, max = 0.051218858 0.0017755448 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716407e-06, Final residual = 3.0674599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0856124e-09, Final residual = 9.332125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582055 0 0.61018541 water fraction, min, max = 0.051218399 0.0017755299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582009 0 0.6101812 water fraction, min, max = 0.051218859 0.0017755451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582055 0 0.61018541 water fraction, min, max = 0.051218399 0.0017755299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06582009 0 0.6101812 water fraction, min, max = 0.051218859 0.0017755451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5099174e-06, Final residual = 5.1351725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.148652e-09, Final residual = 1.1018653e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5056.83 s ClockTime = 5117 s fluxAdjustedLocalCo Co mean: 0.11916246 max: 0.59996126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067148947 -> dtInletScale=893.53597 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=893.53597 -> dtScale=1.0000646 deltaT = 0.44665468 Time = 1205.58 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 = 0.06581963 0 0.61017699 water fraction, min, max = 0.051219319 0.0017755602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581917 0 0.61017277 water fraction, min, max = 0.051219778 0.0017755752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581963 0 0.61017699 water fraction, min, max = 0.051219318 0.0017755602 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581917 0 0.61017277 water fraction, min, max = 0.051219778 0.0017755752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8709107e-06, Final residual = 3.0665009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0893909e-09, Final residual = 9.4985293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581963 0 0.61017699 water fraction, min, max = 0.051219318 0.0017755603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581917 0 0.61017278 water fraction, min, max = 0.051219779 0.0017755756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581963 0 0.61017699 water fraction, min, max = 0.051219318 0.0017755603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581917 0 0.61017278 water fraction, min, max = 0.051219779 0.0017755756 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093038e-06, Final residual = 5.1306784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1479819e-09, Final residual = 1.1022629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5057.67 s ClockTime = 5118 s fluxAdjustedLocalCo Co mean: 0.11915861 max: 0.59993982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067148947 -> dtInletScale=893.53597 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=893.53597 -> dtScale=1.0001003 deltaT = 0.44665468 Time = 1206.02 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 = 0.06581871 0 0.61016857 water fraction, min, max = 0.051220238 0.0017755906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581825 0 0.61016436 water fraction, min, max = 0.051220697 0.0017756057 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581871 0 0.61016857 water fraction, min, max = 0.051220237 0.0017755906 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818251 0 0.61016436 water fraction, min, max = 0.051220697 0.0017756057 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8700884e-06, Final residual = 3.0653561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0744469e-09, Final residual = 9.5896015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581871 0 0.61016857 water fraction, min, max = 0.051220238 0.0017755908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818251 0 0.61016436 water fraction, min, max = 0.051220698 0.001775606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581871 0 0.61016857 water fraction, min, max = 0.051220238 0.0017755908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065818251 0 0.61016436 water fraction, min, max = 0.051220698 0.001775606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5088171e-06, Final residual = 5.1295194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1369231e-09, Final residual = 1.0989529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5058.6 s ClockTime = 5119 s fluxAdjustedLocalCo Co mean: 0.11915476 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067148947 -> dtInletScale=893.53597 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=893.53597 -> dtScale=1.000136 deltaT = 0.44671322 Time = 1206.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065817791 0 0.61016015 water fraction, min, max = 0.051221157 0.001775621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065817331 0 0.61015594 water fraction, min, max = 0.051221617 0.001775636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065817791 0 0.61016015 water fraction, min, max = 0.051221157 0.001775621 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065817332 0 0.61015594 water fraction, min, max = 0.051221616 0.001775636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8695763e-06, Final residual = 3.0642726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.082708e-09, Final residual = 9.3856291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065817791 0 0.61016015 water fraction, min, max = 0.051221157 0.0017756212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065817332 0 0.61015594 water fraction, min, max = 0.051221617 0.0017756364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065817791 0 0.61016015 water fraction, min, max = 0.051221157 0.0017756212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065817332 0 0.61015594 water fraction, min, max = 0.051221617 0.0017756364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087332e-06, Final residual = 5.1445776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1603621e-09, Final residual = 1.1042186e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5059.54 s ClockTime = 5120 s fluxAdjustedLocalCo Co mean: 0.11916654 max: 0.59997559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067157749 -> dtInletScale=893.41887 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=893.41887 -> dtScale=1.0000407 deltaT = 0.44671322 Time = 1206.92 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 = 0.065816872 0 0.61015173 water fraction, min, max = 0.051222076 0.0017756514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065816413 0 0.61014753 water fraction, min, max = 0.051222535 0.0017756664 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065816872 0 0.61015173 water fraction, min, max = 0.051222075 0.0017756514 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065816413 0 0.61014753 water fraction, min, max = 0.051222535 0.0017756664 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8691062e-06, Final residual = 3.0638594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.074887e-09, Final residual = 9.4870782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065816872 0 0.61015174 water fraction, min, max = 0.051222076 0.0017756516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065816413 0 0.61014753 water fraction, min, max = 0.051222536 0.0017756667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065816872 0 0.61015174 water fraction, min, max = 0.051222076 0.0017756516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065816413 0 0.61014753 water fraction, min, max = 0.051222536 0.0017756667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.508372e-06, Final residual = 5.1327093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1389975e-09, Final residual = 1.1020786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5060.44 s ClockTime = 5121 s fluxAdjustedLocalCo Co mean: 0.11916269 max: 0.59995417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067157749 -> dtInletScale=893.41887 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=893.41887 -> dtScale=1.0000764 deltaT = 0.44671322 Time = 1207.36 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 = 0.065815954 0 0.61014332 water fraction, min, max = 0.051222995 0.0017756817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815494 0 0.61013912 water fraction, min, max = 0.051223454 0.0017756966 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815954 0 0.61014332 water fraction, min, max = 0.051222994 0.0017756817 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815495 0 0.61013912 water fraction, min, max = 0.051223453 0.0017756966 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8683032e-06, Final residual = 3.0630242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0695347e-09, Final residual = 9.3073205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815954 0 0.61014333 water fraction, min, max = 0.051222995 0.0017756819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815495 0 0.61013912 water fraction, min, max = 0.051223454 0.001775697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815954 0 0.61014333 water fraction, min, max = 0.051222994 0.0017756819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815495 0 0.61013912 water fraction, min, max = 0.051223454 0.001775697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077604e-06, Final residual = 5.1343405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1515659e-09, Final residual = 1.100389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5061.33 s ClockTime = 5122 s fluxAdjustedLocalCo Co mean: 0.11915885 max: 0.59993275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067157749 -> dtInletScale=893.41887 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=893.41887 -> dtScale=1.0001121 deltaT = 0.44671322 Time = 1207.81 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 = 0.065815035 0 0.61013492 water fraction, min, max = 0.051223913 0.0017757119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065814576 0 0.61013071 water fraction, min, max = 0.051224371 0.0017757269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815035 0 0.61013492 water fraction, min, max = 0.051223912 0.0017757119 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065814577 0 0.61013071 water fraction, min, max = 0.051224371 0.0017757269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8674879e-06, Final residual = 3.0611829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0743007e-09, Final residual = 9.239251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815036 0 0.61013492 water fraction, min, max = 0.051223913 0.0017757121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065814577 0 0.61013071 water fraction, min, max = 0.051224372 0.0017757272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065815036 0 0.61013492 water fraction, min, max = 0.051223913 0.0017757121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065814577 0 0.61013071 water fraction, min, max = 0.051224372 0.0017757272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071967e-06, Final residual = 5.1377736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1583745e-09, Final residual = 1.10306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5062.17 s ClockTime = 5123 s fluxAdjustedLocalCo Co mean: 0.11915501 max: 0.59991135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067157749 -> dtInletScale=893.41887 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=893.41887 -> dtScale=1.0001478 deltaT = 0.44677182 Time = 1208.26 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 = 0.065814118 0 0.61012651 water fraction, min, max = 0.051224831 0.0017757422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065813659 0 0.61012231 water fraction, min, max = 0.051225289 0.0017757571 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065814118 0 0.61012651 water fraction, min, max = 0.05122483 0.0017757422 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065813659 0 0.61012231 water fraction, min, max = 0.051225289 0.0017757571 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669216e-06, Final residual = 3.0606512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0694289e-09, Final residual = 9.500591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065814118 0 0.61012651 water fraction, min, max = 0.05122483 0.0017757423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065813659 0 0.61012231 water fraction, min, max = 0.05122529 0.0017757574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065814118 0 0.61012651 water fraction, min, max = 0.05122483 0.0017757423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065813659 0 0.61012231 water fraction, min, max = 0.05122529 0.0017757574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5067686e-06, Final residual = 5.1047172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1127295e-09, Final residual = 1.0941415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5062.95 s ClockTime = 5124 s fluxAdjustedLocalCo Co mean: 0.1191668 max: 0.59996864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067166558 -> dtInletScale=893.3017 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=893.3017 -> dtScale=1.0000523 deltaT = 0.44677182 Time = 1208.71 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 = 0.0658132 0 0.61011811 water fraction, min, max = 0.051225748 0.0017757723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065812741 0 0.61011391 water fraction, min, max = 0.051226206 0.0017757872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658132 0 0.61011811 water fraction, min, max = 0.051225747 0.0017757723 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065812742 0 0.61011391 water fraction, min, max = 0.051226206 0.0017757872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660137e-06, Final residual = 3.0591658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0789818e-09, Final residual = 9.4442667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658132 0 0.61011811 water fraction, min, max = 0.051225748 0.0017757725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065812742 0 0.61011391 water fraction, min, max = 0.051226207 0.0017757876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0658132 0 0.61011811 water fraction, min, max = 0.051225748 0.0017757725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065812742 0 0.61011391 water fraction, min, max = 0.051226207 0.0017757876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061515e-06, Final residual = 5.1177943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1395002e-09, Final residual = 1.0997985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5063.71 s ClockTime = 5124 s fluxAdjustedLocalCo Co mean: 0.11916296 max: 0.59994725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067166558 -> dtInletScale=893.3017 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=893.3017 -> dtScale=1.0000879 deltaT = 0.44677182 Time = 1209.15 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 = 0.065812283 0 0.61010971 water fraction, min, max = 0.051226665 0.0017758024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065811824 0 0.61010551 water fraction, min, max = 0.051227123 0.0017758173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065812283 0 0.61010971 water fraction, min, max = 0.051226665 0.0017758024 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065811825 0 0.61010551 water fraction, min, max = 0.051227123 0.0017758173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652978e-06, Final residual = 3.0591759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0822074e-09, Final residual = 9.3594191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065812283 0 0.61010971 water fraction, min, max = 0.051226665 0.0017758026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065811825 0 0.61010551 water fraction, min, max = 0.051227124 0.0017758176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065812283 0 0.61010971 water fraction, min, max = 0.051226665 0.0017758026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065811825 0 0.61010551 water fraction, min, max = 0.051227124 0.0017758176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056858e-06, Final residual = 5.1039974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1170142e-09, Final residual = 1.0960084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5064.55 s ClockTime = 5125 s fluxAdjustedLocalCo Co mean: 0.11915912 max: 0.59992586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067166558 -> dtInletScale=893.3017 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=893.3017 -> dtScale=1.0001236 deltaT = 0.44677182 Time = 1209.6 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 = 0.065811366 0 0.61010132 water fraction, min, max = 0.051227582 0.0017758325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065810908 0 0.61009712 water fraction, min, max = 0.05122804 0.0017758473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065811366 0 0.61010132 water fraction, min, max = 0.051227581 0.0017758325 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065810908 0 0.61009712 water fraction, min, max = 0.051228039 0.0017758473 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8645921e-06, Final residual = 3.0573671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0692983e-09, Final residual = 9.2890589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065811366 0 0.61010132 water fraction, min, max = 0.051227582 0.0017758327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065810908 0 0.61009712 water fraction, min, max = 0.05122804 0.0017758477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065811366 0 0.61010132 water fraction, min, max = 0.051227582 0.0017758327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065810908 0 0.61009712 water fraction, min, max = 0.05122804 0.0017758477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5052289e-06, Final residual = 5.1098121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1266981e-09, Final residual = 1.0963205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5065.35 s ClockTime = 5126 s fluxAdjustedLocalCo Co mean: 0.11915528 max: 0.59990449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067166558 -> dtInletScale=893.3017 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=893.3017 -> dtScale=1.0001592 deltaT = 0.44683045 Time = 1210.05 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 = 0.06581045 0 0.61009292 water fraction, min, max = 0.051228498 0.0017758625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809992 0 0.61008873 water fraction, min, max = 0.051228956 0.0017758773 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581045 0 0.61009292 water fraction, min, max = 0.051228498 0.0017758625 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809992 0 0.61008873 water fraction, min, max = 0.051228956 0.0017758773 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640714e-06, Final residual = 3.0563946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0757862e-09, Final residual = 9.4515245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581045 0 0.61009292 water fraction, min, max = 0.051228498 0.0017758627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809992 0 0.61008873 water fraction, min, max = 0.051228957 0.0017758777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06581045 0 0.61009292 water fraction, min, max = 0.051228498 0.0017758627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809992 0 0.61008873 water fraction, min, max = 0.051228957 0.0017758777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048072e-06, Final residual = 5.0924016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1062136e-09, Final residual = 1.0924487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5066.19 s ClockTime = 5127 s fluxAdjustedLocalCo Co mean: 0.11916709 max: 0.59996186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067175373 -> dtInletScale=893.18447 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=893.18447 -> dtScale=1.0000636 deltaT = 0.44683045 Time = 1210.49 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 = 0.065809534 0 0.61008453 water fraction, min, max = 0.051229415 0.0017758925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809076 0 0.61008034 water fraction, min, max = 0.051229872 0.0017759073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809534 0 0.61008453 water fraction, min, max = 0.051229414 0.0017758925 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809076 0 0.61008034 water fraction, min, max = 0.051229872 0.0017759073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8632137e-06, Final residual = 3.0558179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0709455e-09, Final residual = 9.5752485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809534 0 0.61008454 water fraction, min, max = 0.051229414 0.0017758926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809076 0 0.61008034 water fraction, min, max = 0.051229873 0.0017759076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809534 0 0.61008454 water fraction, min, max = 0.051229414 0.0017758926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065809076 0 0.61008034 water fraction, min, max = 0.051229873 0.0017759076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5042344e-06, Final residual = 5.0981786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1097873e-09, Final residual = 1.0944567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5066.96 s ClockTime = 5128 s fluxAdjustedLocalCo Co mean: 0.11916326 max: 0.59994049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067175373 -> dtInletScale=893.18447 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=893.18447 -> dtScale=1.0000992 deltaT = 0.44683045 Time = 1210.94 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 = 0.065808618 0 0.61007615 water fraction, min, max = 0.05123033 0.0017759224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06580816 0 0.61007195 water fraction, min, max = 0.051230788 0.0017759372 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065808618 0 0.61007615 water fraction, min, max = 0.05123033 0.0017759224 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065808161 0 0.61007195 water fraction, min, max = 0.051230787 0.0017759372 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.862459e-06, Final residual = 3.0543632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0684334e-09, Final residual = 9.4887496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065808618 0 0.61007615 water fraction, min, max = 0.05123033 0.0017759226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06580816 0 0.61007196 water fraction, min, max = 0.051230788 0.0017759375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065808618 0 0.61007615 water fraction, min, max = 0.05123033 0.0017759226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065808161 0 0.61007196 water fraction, min, max = 0.051230788 0.0017759375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037734e-06, Final residual = 5.1021309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1067085e-09, Final residual = 1.0939889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5067.74 s ClockTime = 5128 s fluxAdjustedLocalCo Co mean: 0.11915942 max: 0.59991914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067175373 -> dtInletScale=893.18447 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=893.18447 -> dtScale=1.0001348 deltaT = 0.44688913 Time = 1211.39 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 = 0.065807703 0 0.61006776 water fraction, min, max = 0.051231246 0.0017759523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065807245 0 0.61006357 water fraction, min, max = 0.051231703 0.001775967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065807703 0 0.61006776 water fraction, min, max = 0.051231245 0.0017759523 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065807245 0 0.61006357 water fraction, min, max = 0.051231702 0.001775967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8619712e-06, Final residual = 3.0534778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0673068e-09, Final residual = 9.2250064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065807703 0 0.61006777 water fraction, min, max = 0.051231245 0.0017759524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065807245 0 0.61006357 water fraction, min, max = 0.051231703 0.0017759674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065807703 0 0.61006777 water fraction, min, max = 0.051231245 0.0017759524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065807245 0 0.61006357 water fraction, min, max = 0.051231703 0.0017759674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037579e-06, Final residual = 5.1046551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1192257e-09, Final residual = 1.1020224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5068.51 s ClockTime = 5129 s fluxAdjustedLocalCo Co mean: 0.11917124 max: 0.59997657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067184195 -> dtInletScale=893.06719 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=893.06719 -> dtScale=1.000039 deltaT = 0.44688913 Time = 1211.83 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 = 0.065806787 0 0.61005938 water fraction, min, max = 0.051232161 0.0017759821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06580633 0 0.61005519 water fraction, min, max = 0.051232618 0.0017759968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806787 0 0.61005938 water fraction, min, max = 0.05123216 0.0017759821 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06580633 0 0.61005519 water fraction, min, max = 0.051232617 0.0017759968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8614885e-06, Final residual = 3.0532781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0657806e-09, Final residual = 9.2460709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806788 0 0.61005939 water fraction, min, max = 0.051232161 0.0017759823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06580633 0 0.6100552 water fraction, min, max = 0.051232618 0.0017759972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065806788 0 0.61005939 water fraction, min, max = 0.051232161 0.0017759823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06580633 0 0.6100552 water fraction, min, max = 0.051232618 0.0017759972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037672e-06, Final residual = 5.0960282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.107402e-09, Final residual = 1.0954306e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5069.3 s ClockTime = 5130 s fluxAdjustedLocalCo Co mean: 0.11916741 max: 0.59995523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067184195 -> dtInletScale=893.06719 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=893.06719 -> dtScale=1.0000746 deltaT = 0.44688913 Time = 1212.28 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 = 0.065805873 0 0.61005101 water fraction, min, max = 0.051233076 0.0017760119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065805415 0 0.61004682 water fraction, min, max = 0.051233532 0.0017760266 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065805873 0 0.61005101 water fraction, min, max = 0.051233075 0.0017760119 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065805416 0 0.61004682 water fraction, min, max = 0.051233532 0.0017760266 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.861055e-06, Final residual = 3.052188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0675031e-09, Final residual = 9.4249576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065805873 0 0.61005101 water fraction, min, max = 0.051233075 0.001776012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065805416 0 0.61004682 water fraction, min, max = 0.051233533 0.0017760269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065805873 0 0.61005101 water fraction, min, max = 0.051233075 0.001776012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065805416 0 0.61004682 water fraction, min, max = 0.051233533 0.0017760269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5034965e-06, Final residual = 5.0823019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0962568e-09, Final residual = 1.0900978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5070.06 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.11916358 max: 0.5999339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067184195 -> dtInletScale=893.06719 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=893.06719 -> dtScale=1.0001102 deltaT = 0.44688913 Time = 1212.73 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 = 0.065804958 0 0.61004263 water fraction, min, max = 0.05123399 0.0017760416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804501 0 0.61003845 water fraction, min, max = 0.051234447 0.0017760563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804958 0 0.61004263 water fraction, min, max = 0.051233989 0.0017760416 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804502 0 0.61003845 water fraction, min, max = 0.051234446 0.0017760563 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8602893e-06, Final residual = 3.0507588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0643533e-09, Final residual = 9.5194412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804959 0 0.61004263 water fraction, min, max = 0.05123399 0.0017760418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804502 0 0.61003845 water fraction, min, max = 0.051234447 0.0017760566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804959 0 0.61004263 water fraction, min, max = 0.05123399 0.0017760418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804502 0 0.61003845 water fraction, min, max = 0.051234447 0.0017760566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5028577e-06, Final residual = 5.0682423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0713076e-09, Final residual = 1.0861132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5070.8 s ClockTime = 5132 s fluxAdjustedLocalCo Co mean: 0.11915976 max: 0.59991257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067184195 -> dtInletScale=893.06719 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=893.06719 -> dtScale=1.0001457 deltaT = 0.44694786 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 = 0.065804044 0 0.61003426 water fraction, min, max = 0.051234904 0.0017760713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065803587 0 0.61003008 water fraction, min, max = 0.051235361 0.0017760859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804044 0 0.61003426 water fraction, min, max = 0.051234903 0.0017760713 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065803588 0 0.61003008 water fraction, min, max = 0.05123536 0.0017760859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8597224e-06, Final residual = 3.0504743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0739803e-09, Final residual = 9.4641235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804044 0 0.61003426 water fraction, min, max = 0.051234904 0.0017760714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065803588 0 0.61003008 water fraction, min, max = 0.051235361 0.0017760863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065804044 0 0.61003426 water fraction, min, max = 0.051234904 0.0017760714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065803588 0 0.61003008 water fraction, min, max = 0.051235361 0.0017760863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.502459e-06, Final residual = 5.0738073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0840486e-09, Final residual = 1.0854206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5071.54 s ClockTime = 5132 s fluxAdjustedLocalCo Co mean: 0.11917159 max: 0.59997008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067193023 -> dtInletScale=892.94985 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=892.94985 -> dtScale=1.0000499 deltaT = 0.44694786 Time = 1213.62 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 = 0.065803131 0 0.61002589 water fraction, min, max = 0.051235818 0.0017761009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802674 0 0.61002171 water fraction, min, max = 0.051236274 0.0017761155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065803131 0 0.61002589 water fraction, min, max = 0.051235817 0.0017761009 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802674 0 0.61002171 water fraction, min, max = 0.051236274 0.0017761155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8589909e-06, Final residual = 3.0488949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0749009e-09, Final residual = 9.4038713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065803131 0 0.6100259 water fraction, min, max = 0.051235817 0.0017761011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802674 0 0.61002171 water fraction, min, max = 0.051236274 0.0017761159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065803131 0 0.6100259 water fraction, min, max = 0.051235817 0.0017761011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802674 0 0.61002171 water fraction, min, max = 0.051236274 0.0017761159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.501888e-06, Final residual = 5.060026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0744431e-09, Final residual = 1.086571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5072.3 s ClockTime = 5133 s fluxAdjustedLocalCo Co mean: 0.11916776 max: 0.59994877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067193023 -> dtInletScale=892.94985 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=892.94985 -> dtScale=1.0000854 deltaT = 0.44694786 Time = 1214.07 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 = 0.065802217 0 0.61001753 water fraction, min, max = 0.051236731 0.0017761305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065801761 0 0.61001335 water fraction, min, max = 0.051237187 0.0017761451 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802217 0 0.61001753 water fraction, min, max = 0.05123673 0.0017761305 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065801761 0 0.61001335 water fraction, min, max = 0.051237187 0.0017761451 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.858167e-06, Final residual = 3.0485563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0631321e-09, Final residual = 9.4421102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802217 0 0.61001753 water fraction, min, max = 0.051236731 0.0017761306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065801761 0 0.61001335 water fraction, min, max = 0.051237188 0.0017761454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065802217 0 0.61001753 water fraction, min, max = 0.051236731 0.0017761306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065801761 0 0.61001335 water fraction, min, max = 0.051237188 0.0017761454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012188e-06, Final residual = 5.0689092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0775852e-09, Final residual = 1.0874599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5073.06 s ClockTime = 5134 s fluxAdjustedLocalCo Co mean: 0.11916394 max: 0.59992747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067193023 -> dtInletScale=892.94985 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=892.94985 -> dtScale=1.0001209 deltaT = 0.44694786 Time = 1214.51 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 = 0.065801304 0 0.61000917 water fraction, min, max = 0.051237644 0.00177616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800848 0 0.61000499 water fraction, min, max = 0.0512381 0.0017761746 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065801304 0 0.61000917 water fraction, min, max = 0.051237643 0.00177616 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800848 0 0.61000499 water fraction, min, max = 0.0512381 0.0017761746 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8574144e-06, Final residual = 3.0468012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0632933e-09, Final residual = 9.2437235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065801304 0 0.61000917 water fraction, min, max = 0.051237644 0.0017761602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800848 0 0.61000499 water fraction, min, max = 0.0512381 0.0017761749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065801304 0 0.61000917 water fraction, min, max = 0.051237644 0.0017761602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800848 0 0.61000499 water fraction, min, max = 0.0512381 0.0017761749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007191e-06, Final residual = 5.0717683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0821251e-09, Final residual = 1.0880024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5073.82 s ClockTime = 5135 s fluxAdjustedLocalCo Co mean: 0.11916012 max: 0.59990617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067193023 -> dtInletScale=892.94985 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=892.94985 -> dtScale=1.0001564 deltaT = 0.44700663 Time = 1214.96 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 = 0.065800392 0 0.61000081 water fraction, min, max = 0.051238557 0.0017761895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065799935 0 0.60999663 water fraction, min, max = 0.051239013 0.001776204 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800392 0 0.61000081 water fraction, min, max = 0.051238556 0.0017761895 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065799936 0 0.60999663 water fraction, min, max = 0.051239012 0.001776204 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8568468e-06, Final residual = 3.0464458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.056844e-09, Final residual = 9.3528645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800392 0 0.61000081 water fraction, min, max = 0.051238557 0.0017761897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065799936 0 0.60999663 water fraction, min, max = 0.051239013 0.0017762044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065800392 0 0.61000081 water fraction, min, max = 0.051238556 0.0017761897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065799936 0 0.60999663 water fraction, min, max = 0.051239013 0.0017762044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002767e-06, Final residual = 5.0695499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0826126e-09, Final residual = 1.0872313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5074.56 s ClockTime = 5135 s fluxAdjustedLocalCo Co mean: 0.11917197 max: 0.59996377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067201859 -> dtInletScale=892.83245 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=892.83245 -> dtScale=1.0000604 deltaT = 0.44700663 Time = 1215.41 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 = 0.065799479 0 0.60999245 water fraction, min, max = 0.051239469 0.0017762189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065799023 0 0.60998828 water fraction, min, max = 0.051239925 0.0017762335 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065799479 0 0.60999245 water fraction, min, max = 0.051239468 0.0017762189 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065799024 0 0.60998828 water fraction, min, max = 0.051239924 0.0017762335 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8561345e-06, Final residual = 3.0449495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0544238e-09, Final residual = 9.2381047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065799479 0 0.60999246 water fraction, min, max = 0.051239469 0.0017762191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065799023 0 0.60998828 water fraction, min, max = 0.051239925 0.0017762338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065799479 0 0.60999246 water fraction, min, max = 0.051239469 0.0017762191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065799023 0 0.60998828 water fraction, min, max = 0.051239925 0.0017762338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996889e-06, Final residual = 5.0601455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0729341e-09, Final residual = 1.0841033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5075.44 s ClockTime = 5136 s fluxAdjustedLocalCo Co mean: 0.11916815 max: 0.59994248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067201859 -> dtInletScale=892.83245 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=892.83245 -> dtScale=1.0000959 deltaT = 0.44700663 Time = 1215.86 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 = 0.065798567 0 0.6099841 water fraction, min, max = 0.051240381 0.0017762483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065798111 0 0.60997992 water fraction, min, max = 0.051240837 0.0017762628 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065798567 0 0.6099841 water fraction, min, max = 0.05124038 0.0017762483 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065798112 0 0.60997993 water fraction, min, max = 0.051240836 0.0017762628 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8553204e-06, Final residual = 3.0436882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0518733e-09, Final residual = 9.2876132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065798567 0 0.6099841 water fraction, min, max = 0.051240381 0.0017762485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065798112 0 0.60997993 water fraction, min, max = 0.051240837 0.0017762632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065798567 0 0.6099841 water fraction, min, max = 0.051240381 0.0017762485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065798112 0 0.60997993 water fraction, min, max = 0.051240837 0.0017762632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.499068e-06, Final residual = 5.06032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0678412e-09, Final residual = 1.0857012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5076.24 s ClockTime = 5137 s fluxAdjustedLocalCo Co mean: 0.11916433 max: 0.59992121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067201859 -> dtInletScale=892.83245 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=892.83245 -> dtScale=1.0001313 deltaT = 0.44706544 Time = 1216.3 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 = 0.065797655 0 0.60997575 water fraction, min, max = 0.051241293 0.0017762777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0657972 0 0.60997158 water fraction, min, max = 0.051241748 0.0017762921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065797655 0 0.60997575 water fraction, min, max = 0.051241292 0.0017762777 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0657972 0 0.60997158 water fraction, min, max = 0.051241748 0.0017762921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8547556e-06, Final residual = 3.0431161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0601741e-09, Final residual = 9.5186546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065797656 0 0.60997575 water fraction, min, max = 0.051241293 0.0017762778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0657972 0 0.60997158 water fraction, min, max = 0.051241749 0.0017762925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065797656 0 0.60997575 water fraction, min, max = 0.051241293 0.0017762778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0657972 0 0.60997158 water fraction, min, max = 0.051241749 0.0017762925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986753e-06, Final residual = 5.056636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0720031e-09, Final residual = 1.0852121e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5076.97 s ClockTime = 5138 s fluxAdjustedLocalCo Co mean: 0.11917619 max: 0.59997886 fluxAdjustedLocalCo inlet-based: CoInlet=0.000672107 -> dtInletScale=892.715 fluxAdjustedLocalCo dtLocalScale=1.0000352, dtInletScale=892.715 -> dtScale=1.0000352 deltaT = 0.44706544 Time = 1216.75 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 = 0.065796744 0 0.6099674 water fraction, min, max = 0.051242204 0.0017763069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065796288 0 0.60996323 water fraction, min, max = 0.051242659 0.0017763214 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065796744 0 0.6099674 water fraction, min, max = 0.051242203 0.0017763069 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065796289 0 0.60996323 water fraction, min, max = 0.051242659 0.0017763214 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539861e-06, Final residual = 3.0417595e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.059945e-09, Final residual = 9.2494543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065796744 0 0.60996741 water fraction, min, max = 0.051242204 0.0017763071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065796289 0 0.60996323 water fraction, min, max = 0.05124266 0.0017763218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065796744 0 0.60996741 water fraction, min, max = 0.051242204 0.0017763071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065796289 0 0.60996323 water fraction, min, max = 0.05124266 0.0017763218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981404e-06, Final residual = 5.0514104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0624667e-09, Final residual = 1.083704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5077.7 s ClockTime = 5138 s fluxAdjustedLocalCo Co mean: 0.11917238 max: 0.5999576 fluxAdjustedLocalCo inlet-based: CoInlet=0.000672107 -> dtInletScale=892.715 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=892.715 -> dtScale=1.0000707 deltaT = 0.44706544 Time = 1217.2 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 = 0.065795833 0 0.60995906 water fraction, min, max = 0.051243115 0.0017763362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795378 0 0.60995489 water fraction, min, max = 0.05124357 0.0017763506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795833 0 0.60995906 water fraction, min, max = 0.051243114 0.0017763362 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795378 0 0.60995489 water fraction, min, max = 0.05124357 0.0017763506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8531779e-06, Final residual = 3.0411036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0552059e-09, Final residual = 9.2746678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795833 0 0.60995906 water fraction, min, max = 0.051243115 0.0017763364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795378 0 0.60995489 water fraction, min, max = 0.051243571 0.001776351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795833 0 0.60995906 water fraction, min, max = 0.051243115 0.0017763364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065795378 0 0.60995489 water fraction, min, max = 0.051243571 0.001776351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974373e-06, Final residual = 5.04393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0619373e-09, Final residual = 1.0799895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5078.45 s ClockTime = 5139 s fluxAdjustedLocalCo Co mean: 0.11916856 max: 0.59993635 fluxAdjustedLocalCo inlet-based: CoInlet=0.000672107 -> dtInletScale=892.715 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=892.715 -> dtScale=1.0001061 deltaT = 0.44706544 Time = 1217.64 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 = 0.065794922 0 0.60995072 water fraction, min, max = 0.051244026 0.0017763654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794467 0 0.60994655 water fraction, min, max = 0.051244481 0.0017763798 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794922 0 0.60995072 water fraction, min, max = 0.051244025 0.0017763654 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794468 0 0.60994655 water fraction, min, max = 0.05124448 0.0017763798 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8523622e-06, Final residual = 3.039688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0487907e-09, Final residual = 9.180754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794923 0 0.60995072 water fraction, min, max = 0.051244026 0.0017763656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794468 0 0.60994655 water fraction, min, max = 0.051244481 0.0017763801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794923 0 0.60995072 water fraction, min, max = 0.051244026 0.0017763656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794468 0 0.60994655 water fraction, min, max = 0.051244481 0.0017763801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968935e-06, Final residual = 5.0575159e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0628637e-09, Final residual = 1.0872323e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5079.2 s ClockTime = 5140 s fluxAdjustedLocalCo Co mean: 0.11916475 max: 0.5999151 fluxAdjustedLocalCo inlet-based: CoInlet=0.000672107 -> dtInletScale=892.715 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=892.715 -> dtScale=1.0001415 deltaT = 0.44712429 Time = 1218.09 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 = 0.065794012 0 0.60994238 water fraction, min, max = 0.051244936 0.0017763945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065793557 0 0.60993821 water fraction, min, max = 0.051245391 0.0017764089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794012 0 0.60994238 water fraction, min, max = 0.051244935 0.0017763945 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065793558 0 0.60993822 water fraction, min, max = 0.05124539 0.0017764089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8518258e-06, Final residual = 3.0392969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0674398e-09, Final residual = 9.3523438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794012 0 0.60994239 water fraction, min, max = 0.051244936 0.0017763947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065793557 0 0.60993822 water fraction, min, max = 0.051245391 0.0017764093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065794012 0 0.60994239 water fraction, min, max = 0.051244936 0.0017763947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065793557 0 0.60993822 water fraction, min, max = 0.051245391 0.0017764093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965306e-06, Final residual = 5.0489032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.05922e-09, Final residual = 1.0824317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5079.94 s ClockTime = 5141 s fluxAdjustedLocalCo Co mean: 0.11917663 max: 0.59997284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067219548 -> dtInletScale=892.59749 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=892.59749 -> dtScale=1.0000453 deltaT = 0.44712429 Time = 1218.54 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 = 0.065793102 0 0.60993405 water fraction, min, max = 0.051245846 0.0017764236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792647 0 0.60992988 water fraction, min, max = 0.051246301 0.001776438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065793102 0 0.60993405 water fraction, min, max = 0.051245845 0.0017764236 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792648 0 0.60992988 water fraction, min, max = 0.0512463 0.001776438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8510608e-06, Final residual = 3.0381271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0515227e-09, Final residual = 9.5723995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065793102 0 0.60993405 water fraction, min, max = 0.051245846 0.0017764238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792648 0 0.60992988 water fraction, min, max = 0.051246301 0.0017764383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065793102 0 0.60993405 water fraction, min, max = 0.051245846 0.0017764238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792648 0 0.60992988 water fraction, min, max = 0.051246301 0.0017764383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.495934e-06, Final residual = 5.0414266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0538107e-09, Final residual = 1.0808596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5080.65 s ClockTime = 5141 s fluxAdjustedLocalCo Co mean: 0.11917282 max: 0.59995161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067219548 -> dtInletScale=892.59749 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=892.59749 -> dtScale=1.0000807 deltaT = 0.44712429 Time = 1218.99 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 = 0.065792193 0 0.60992572 water fraction, min, max = 0.051246756 0.0017764527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065791738 0 0.60992155 water fraction, min, max = 0.05124721 0.001776467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792193 0 0.60992572 water fraction, min, max = 0.051246755 0.0017764527 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065791738 0 0.60992155 water fraction, min, max = 0.05124721 0.001776467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.850281e-06, Final residual = 3.037066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0426511e-09, Final residual = 9.4449035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792193 0 0.60992572 water fraction, min, max = 0.051246756 0.0017764529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065791738 0 0.60992155 water fraction, min, max = 0.05124721 0.0017764674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065792193 0 0.60992572 water fraction, min, max = 0.051246756 0.0017764529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065791738 0 0.60992155 water fraction, min, max = 0.05124721 0.0017764674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953055e-06, Final residual = 5.0419155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0572008e-09, Final residual = 1.0836843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5081.44 s ClockTime = 5142 s fluxAdjustedLocalCo Co mean: 0.11916901 max: 0.59993038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067219548 -> dtInletScale=892.59749 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=892.59749 -> dtScale=1.000116 deltaT = 0.44712429 Time = 1219.43 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 = 0.065791283 0 0.60991739 water fraction, min, max = 0.051247665 0.0017764817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790829 0 0.60991323 water fraction, min, max = 0.051248119 0.001776496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065791283 0 0.60991739 water fraction, min, max = 0.051247664 0.0017764817 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790829 0 0.60991323 water fraction, min, max = 0.051248119 0.001776496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8494817e-06, Final residual = 3.0361555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0460459e-09, Final residual = 9.3334397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065791283 0 0.60991739 water fraction, min, max = 0.051247665 0.0017764819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790829 0 0.60991323 water fraction, min, max = 0.05124812 0.0017764963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065791283 0 0.60991739 water fraction, min, max = 0.051247665 0.0017764819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790829 0 0.60991323 water fraction, min, max = 0.05124812 0.0017764963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947535e-06, Final residual = 5.0493088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0640494e-09, Final residual = 1.0843541e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5082.18 s ClockTime = 5143 s fluxAdjustedLocalCo Co mean: 0.1191652 max: 0.59990917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067219548 -> dtInletScale=892.59749 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=892.59749 -> dtScale=1.0001514 deltaT = 0.44718319 Time = 1219.88 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 = 0.065790374 0 0.60990907 water fraction, min, max = 0.051248574 0.0017765106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06578992 0 0.6099049 water fraction, min, max = 0.051249028 0.0017765249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790374 0 0.60990907 water fraction, min, max = 0.051248573 0.0017765106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06578992 0 0.6099049 water fraction, min, max = 0.051249028 0.0017765249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8489509e-06, Final residual = 3.0355185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.054616e-09, Final residual = 9.1469798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790374 0 0.60990907 water fraction, min, max = 0.051248574 0.0017765108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06578992 0 0.6099049 water fraction, min, max = 0.051249028 0.0017765253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065790374 0 0.60990907 water fraction, min, max = 0.051248574 0.0017765108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06578992 0 0.6099049 water fraction, min, max = 0.051249028 0.0017765253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943396e-06, Final residual = 5.0463486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0562207e-09, Final residual = 1.0819719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5082.92 s ClockTime = 5144 s fluxAdjustedLocalCo Co mean: 0.11917709 max: 0.59996698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067228403 -> dtInletScale=892.47992 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=892.47992 -> dtScale=1.000055 deltaT = 0.44718319 Time = 1220.33 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 = 0.065789466 0 0.60990074 water fraction, min, max = 0.051249483 0.0017765395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065789011 0 0.60989658 water fraction, min, max = 0.051249937 0.0017765538 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065789466 0 0.60990074 water fraction, min, max = 0.051249482 0.0017765395 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065789012 0 0.60989658 water fraction, min, max = 0.051249936 0.0017765538 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481782e-06, Final residual = 3.0341269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0490513e-09, Final residual = 9.3998679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065789466 0 0.60990074 water fraction, min, max = 0.051249482 0.0017765397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065789012 0 0.60989658 water fraction, min, max = 0.051249937 0.0017765542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065789466 0 0.60990074 water fraction, min, max = 0.051249482 0.0017765397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065789012 0 0.60989658 water fraction, min, max = 0.051249937 0.0017765542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4937486e-06, Final residual = 5.03953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0515687e-09, Final residual = 1.0814001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5083.65 s ClockTime = 5145 s fluxAdjustedLocalCo Co mean: 0.11917329 max: 0.59994578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067228403 -> dtInletScale=892.47992 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=892.47992 -> dtScale=1.0000904 deltaT = 0.44718319 Time = 1220.77 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 = 0.065788557 0 0.60989242 water fraction, min, max = 0.051250391 0.0017765684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065788103 0 0.60988826 water fraction, min, max = 0.051250845 0.0017765826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065788557 0 0.60989242 water fraction, min, max = 0.05125039 0.0017765684 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065788104 0 0.60988826 water fraction, min, max = 0.051250844 0.0017765826 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8473868e-06, Final residual = 3.0329895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.04284e-09, Final residual = 9.3802417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065788558 0 0.60989243 water fraction, min, max = 0.051250391 0.0017765686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065788104 0 0.60988827 water fraction, min, max = 0.051250845 0.001776583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065788558 0 0.60989243 water fraction, min, max = 0.051250391 0.0017765686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065788104 0 0.60988827 water fraction, min, max = 0.051250845 0.001776583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931353e-06, Final residual = 5.0331801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0334908e-09, Final residual = 1.0812353e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5084.39 s ClockTime = 5145 s fluxAdjustedLocalCo Co mean: 0.11916948 max: 0.59992458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067228403 -> dtInletScale=892.47992 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=892.47992 -> dtScale=1.0001257 deltaT = 0.44718319 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 = 0.065787649 0 0.60988411 water fraction, min, max = 0.051251299 0.0017765972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787195 0 0.60987995 water fraction, min, max = 0.051251752 0.0017766114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787649 0 0.60988411 water fraction, min, max = 0.051251298 0.0017765972 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787196 0 0.60987995 water fraction, min, max = 0.051251752 0.0017766114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8465946e-06, Final residual = 3.0321758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.04468e-09, Final residual = 9.2280041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06578765 0 0.60988411 water fraction, min, max = 0.051251299 0.0017765974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787196 0 0.60987995 water fraction, min, max = 0.051251753 0.0017766118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06578765 0 0.60988411 water fraction, min, max = 0.051251299 0.0017765974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065787196 0 0.60987995 water fraction, min, max = 0.051251753 0.0017766118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925415e-06, Final residual = 5.0408121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0595402e-09, Final residual = 1.0848789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5085.13 s ClockTime = 5146 s fluxAdjustedLocalCo Co mean: 0.11916568 max: 0.5999034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067228403 -> dtInletScale=892.47992 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=892.47992 -> dtScale=1.000161 deltaT = 0.44724214 Time = 1221.67 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 = 0.065786742 0 0.6098758 water fraction, min, max = 0.051252206 0.001776626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065786288 0 0.60987164 water fraction, min, max = 0.05125266 0.0017766402 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065786742 0 0.6098758 water fraction, min, max = 0.051252206 0.001776626 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065786289 0 0.60987164 water fraction, min, max = 0.051252659 0.0017766402 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460736e-06, Final residual = 3.0312733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0449205e-09, Final residual = 9.215108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065786742 0 0.6098758 water fraction, min, max = 0.051252206 0.0017766261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065786288 0 0.60987164 water fraction, min, max = 0.05125266 0.0017766405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065786742 0 0.6098758 water fraction, min, max = 0.051252206 0.0017766261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065786288 0 0.60987164 water fraction, min, max = 0.05125266 0.0017766405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.492246e-06, Final residual = 5.0472064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0607634e-09, Final residual = 1.0827132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5085.86 s ClockTime = 5147 s fluxAdjustedLocalCo Co mean: 0.11917759 max: 0.5999613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067237265 -> dtInletScale=892.36229 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=892.36229 -> dtScale=1.0000645 deltaT = 0.44724214 Time = 1222.12 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 = 0.065785835 0 0.60986749 water fraction, min, max = 0.051253114 0.0017766547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065785381 0 0.60986333 water fraction, min, max = 0.051253567 0.0017766688 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065785835 0 0.60986749 water fraction, min, max = 0.051253113 0.0017766547 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065785381 0 0.60986333 water fraction, min, max = 0.051253566 0.0017766688 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8453453e-06, Final residual = 3.029771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0359382e-09, Final residual = 9.355203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065785835 0 0.60986749 water fraction, min, max = 0.051253114 0.0017766548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065785381 0 0.60986333 water fraction, min, max = 0.051253567 0.0017766692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065785835 0 0.60986749 water fraction, min, max = 0.051253114 0.0017766548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065785381 0 0.60986333 water fraction, min, max = 0.051253567 0.0017766692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4916102e-06, Final residual = 5.0264898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0392266e-09, Final residual = 1.0784038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5086.6 s ClockTime = 5148 s fluxAdjustedLocalCo Co mean: 0.11917379 max: 0.59994012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067237265 -> dtInletScale=892.36229 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=892.36229 -> dtScale=1.0000998 deltaT = 0.44724214 Time = 1222.56 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 = 0.065784928 0 0.60985918 water fraction, min, max = 0.051254021 0.0017766833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784474 0 0.60985503 water fraction, min, max = 0.051254474 0.0017766975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784928 0 0.60985918 water fraction, min, max = 0.05125402 0.0017766833 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784475 0 0.60985503 water fraction, min, max = 0.051254473 0.0017766975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444389e-06, Final residual = 3.029006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0384543e-09, Final residual = 9.1526864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784928 0 0.60985918 water fraction, min, max = 0.05125402 0.0017766835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784474 0 0.60985503 water fraction, min, max = 0.051254474 0.0017766978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784928 0 0.60985918 water fraction, min, max = 0.05125402 0.0017766835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784475 0 0.60985503 water fraction, min, max = 0.051254474 0.0017766978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909863e-06, Final residual = 5.0394552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0600106e-09, Final residual = 1.0811288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5087.34 s ClockTime = 5148 s fluxAdjustedLocalCo Co mean: 0.11916999 max: 0.59991895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067237265 -> dtInletScale=892.36229 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=892.36229 -> dtScale=1.0001351 deltaT = 0.44730113 Time = 1223.01 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 = 0.065784021 0 0.60985087 water fraction, min, max = 0.051254927 0.0017767119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065783568 0 0.60984672 water fraction, min, max = 0.05125538 0.0017767261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784021 0 0.60985087 water fraction, min, max = 0.051254927 0.0017767119 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065783568 0 0.60984672 water fraction, min, max = 0.05125538 0.0017767261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8438621e-06, Final residual = 3.0290483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0455516e-09, Final residual = 9.4022643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784021 0 0.60985088 water fraction, min, max = 0.051254927 0.0017767121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065783568 0 0.60984672 water fraction, min, max = 0.051255381 0.0017767264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065784021 0 0.60985088 water fraction, min, max = 0.051254927 0.0017767121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065783568 0 0.60984672 water fraction, min, max = 0.051255381 0.0017767264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906244e-06, Final residual = 5.0303197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0394173e-09, Final residual = 1.0765953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5088.09 s ClockTime = 5149 s fluxAdjustedLocalCo Co mean: 0.11918191 max: 0.59997692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067246133 -> dtInletScale=892.24461 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=892.24461 -> dtScale=1.0000385 deltaT = 0.44730113 Time = 1223.46 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 = 0.065783115 0 0.60984257 water fraction, min, max = 0.051255834 0.0017767405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065782662 0 0.60983842 water fraction, min, max = 0.051256286 0.0017767546 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065783115 0 0.60984257 water fraction, min, max = 0.051255833 0.0017767405 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065782662 0 0.60983842 water fraction, min, max = 0.051256286 0.0017767546 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8431319e-06, Final residual = 3.0279973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0402557e-09, Final residual = 9.4397398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065783115 0 0.60984257 water fraction, min, max = 0.051255833 0.0017767407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065782662 0 0.60983842 water fraction, min, max = 0.051256287 0.001776755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065783115 0 0.60984257 water fraction, min, max = 0.051255833 0.0017767407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065782662 0 0.60983842 water fraction, min, max = 0.051256287 0.001776755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900183e-06, Final residual = 5.0159743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0356398e-09, Final residual = 1.0767223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5088.82 s ClockTime = 5150 s fluxAdjustedLocalCo Co mean: 0.11917812 max: 0.59995576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067246133 -> dtInletScale=892.24461 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=892.24461 -> dtScale=1.0000737 deltaT = 0.44730113 Time = 1223.9 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 = 0.065782209 0 0.60983428 water fraction, min, max = 0.05125674 0.001776769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781756 0 0.60983013 water fraction, min, max = 0.051257192 0.0017767831 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065782209 0 0.60983428 water fraction, min, max = 0.051256739 0.001776769 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781756 0 0.60983013 water fraction, min, max = 0.051257192 0.0017767831 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422935e-06, Final residual = 3.0268757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0438726e-09, Final residual = 9.3173609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065782209 0 0.60983428 water fraction, min, max = 0.051256739 0.0017767692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781756 0 0.60983013 water fraction, min, max = 0.051257192 0.0017767835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065782209 0 0.60983428 water fraction, min, max = 0.051256739 0.0017767692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781756 0 0.60983013 water fraction, min, max = 0.051257192 0.0017767835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894042e-06, Final residual = 5.0337127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0467937e-09, Final residual = 1.0826583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5089.72 s ClockTime = 5151 s fluxAdjustedLocalCo Co mean: 0.11917432 max: 0.59993462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067246133 -> dtInletScale=892.24461 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=892.24461 -> dtScale=1.000109 deltaT = 0.44730113 Time = 1224.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781303 0 0.60982598 water fraction, min, max = 0.051257645 0.0017767975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06578085 0 0.60982183 water fraction, min, max = 0.051258098 0.0017768116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781303 0 0.60982598 water fraction, min, max = 0.051257644 0.0017767975 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780851 0 0.60982183 water fraction, min, max = 0.051258097 0.0017768116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8415609e-06, Final residual = 3.0260589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0347104e-09, Final residual = 9.161986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781303 0 0.60982598 water fraction, min, max = 0.051257645 0.0017767977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780851 0 0.60982184 water fraction, min, max = 0.051258098 0.0017768119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065781303 0 0.60982598 water fraction, min, max = 0.051257645 0.0017767977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780851 0 0.60982184 water fraction, min, max = 0.051258098 0.0017768119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889197e-06, Final residual = 5.0415501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0603019e-09, Final residual = 1.0818665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5090.51 s ClockTime = 5152 s fluxAdjustedLocalCo Co mean: 0.11917053 max: 0.59991348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067246133 -> dtInletScale=892.24461 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=892.24461 -> dtScale=1.0001442 deltaT = 0.44736016 Time = 1224.8 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 = 0.065780398 0 0.60981769 water fraction, min, max = 0.05125855 0.0017768259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065779945 0 0.60981354 water fraction, min, max = 0.051259003 0.00177684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780398 0 0.60981769 water fraction, min, max = 0.05125855 0.0017768259 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065779946 0 0.60981354 water fraction, min, max = 0.051259002 0.00177684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410729e-06, Final residual = 3.0249218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0512115e-09, Final residual = 9.2358984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780398 0 0.60981769 water fraction, min, max = 0.05125855 0.0017768261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065779946 0 0.60981354 water fraction, min, max = 0.051259003 0.0017768403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065780398 0 0.60981769 water fraction, min, max = 0.05125855 0.0017768261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065779946 0 0.60981354 water fraction, min, max = 0.051259003 0.0017768403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4885339e-06, Final residual = 5.0329574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0487022e-09, Final residual = 1.0791079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5091.28 s ClockTime = 5152 s fluxAdjustedLocalCo Co mean: 0.11918247 max: 0.59997152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067255008 -> dtInletScale=892.12687 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=892.12687 -> dtScale=1.0000475 deltaT = 0.44736016 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 = 0.065779493 0 0.6098094 water fraction, min, max = 0.051259455 0.0017768543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06577904 0 0.60980526 water fraction, min, max = 0.051259907 0.0017768683 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065779493 0 0.6098094 water fraction, min, max = 0.051259455 0.0017768543 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065779041 0 0.60980526 water fraction, min, max = 0.051259907 0.0017768683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403118e-06, Final residual = 3.0243833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0319127e-09, Final residual = 9.3046452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065779493 0 0.6098094 water fraction, min, max = 0.051259455 0.0017768545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065779041 0 0.60980526 water fraction, min, max = 0.051259908 0.0017768686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065779493 0 0.6098094 water fraction, min, max = 0.051259455 0.0017768545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065779041 0 0.60980526 water fraction, min, max = 0.051259908 0.0017768686 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4881098e-06, Final residual = 5.0297357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0505562e-09, Final residual = 1.0792444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5092.06 s ClockTime = 5153 s fluxAdjustedLocalCo Co mean: 0.11917868 max: 0.59995039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067255008 -> dtInletScale=892.12687 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=892.12687 -> dtScale=1.0000827 deltaT = 0.44736016 Time = 1225.69 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 = 0.065778588 0 0.60980111 water fraction, min, max = 0.05126036 0.0017768826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065778136 0 0.60979697 water fraction, min, max = 0.051260812 0.0017768966 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065778588 0 0.60980111 water fraction, min, max = 0.051260359 0.0017768826 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065778137 0 0.60979697 water fraction, min, max = 0.051260811 0.0017768966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8396731e-06, Final residual = 3.0240223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0366808e-09, Final residual = 9.3731867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065778588 0 0.60980112 water fraction, min, max = 0.05126036 0.0017768828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065778136 0 0.60979697 water fraction, min, max = 0.051260812 0.0017768969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065778588 0 0.60980112 water fraction, min, max = 0.05126036 0.0017768828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065778136 0 0.60979697 water fraction, min, max = 0.051260812 0.0017768969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4876735e-06, Final residual = 5.0456235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0598724e-09, Final residual = 1.0822911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5092.84 s ClockTime = 5154 s fluxAdjustedLocalCo Co mean: 0.11917489 max: 0.59992928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067255008 -> dtInletScale=892.12687 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=892.12687 -> dtScale=1.0001179 deltaT = 0.44736016 Time = 1226.14 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 = 0.065777684 0 0.60979283 water fraction, min, max = 0.051261264 0.0017769109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065777232 0 0.60978869 water fraction, min, max = 0.051261716 0.0017769248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065777684 0 0.60979283 water fraction, min, max = 0.051261263 0.0017769109 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065777232 0 0.60978869 water fraction, min, max = 0.051261715 0.0017769248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8389967e-06, Final residual = 3.0232968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0318062e-09, Final residual = 9.443451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065777684 0 0.60979283 water fraction, min, max = 0.051261264 0.0017769111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065777232 0 0.60978869 water fraction, min, max = 0.051261716 0.0017769252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065777684 0 0.60979283 water fraction, min, max = 0.051261264 0.0017769111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065777232 0 0.60978869 water fraction, min, max = 0.051261716 0.0017769252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871728e-06, Final residual = 5.0287495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0327987e-09, Final residual = 1.0792554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5093.53 s ClockTime = 5155 s fluxAdjustedLocalCo Co mean: 0.1191711 max: 0.59990817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067255008 -> dtInletScale=892.12687 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=892.12687 -> dtScale=1.0001531 deltaT = 0.44741924 Time = 1226.59 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 = 0.06577678 0 0.60978455 water fraction, min, max = 0.051262168 0.0017769391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065776328 0 0.60978041 water fraction, min, max = 0.05126262 0.0017769531 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06577678 0 0.60978455 water fraction, min, max = 0.051262167 0.0017769391 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065776329 0 0.60978041 water fraction, min, max = 0.051262619 0.0017769531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384022e-06, Final residual = 3.0233632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0417009e-09, Final residual = 9.2990505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06577678 0 0.60978455 water fraction, min, max = 0.051262168 0.0017769393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065776328 0 0.60978041 water fraction, min, max = 0.05126262 0.0017769534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06577678 0 0.60978455 water fraction, min, max = 0.051262168 0.0017769393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065776328 0 0.60978041 water fraction, min, max = 0.05126262 0.0017769534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4867472e-06, Final residual = 5.0210554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.03287e-09, Final residual = 1.0748045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.24 s ClockTime = 5155 s fluxAdjustedLocalCo Co mean: 0.11918305 max: 0.59996629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006726389 -> dtInletScale=892.00906 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=892.00906 -> dtScale=1.0000562 deltaT = 0.44741924 Time = 1227.04 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 = 0.065775876 0 0.60977627 water fraction, min, max = 0.051263072 0.0017769673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065775425 0 0.60977214 water fraction, min, max = 0.051263523 0.0017769812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065775876 0 0.60977628 water fraction, min, max = 0.051263071 0.0017769673 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065775425 0 0.60977214 water fraction, min, max = 0.051263523 0.0017769812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.837645e-06, Final residual = 3.0217077e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0315613e-09, Final residual = 9.1515373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065775877 0 0.60977628 water fraction, min, max = 0.051263072 0.0017769675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065775425 0 0.60977214 water fraction, min, max = 0.051263524 0.0017769816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065775877 0 0.60977628 water fraction, min, max = 0.051263072 0.0017769675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065775425 0 0.60977214 water fraction, min, max = 0.051263524 0.0017769816 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861458e-06, Final residual = 5.0130669e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0312681e-09, Final residual = 1.0750144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.92 s ClockTime = 5156 s fluxAdjustedLocalCo Co mean: 0.11917927 max: 0.59994519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006726389 -> dtInletScale=892.00906 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=892.00906 -> dtScale=1.0000914 deltaT = 0.44741924 Time = 1227.48 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 = 0.065774973 0 0.609768 water fraction, min, max = 0.051263975 0.0017769954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065774522 0 0.60976386 water fraction, min, max = 0.051264426 0.0017770093 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065774973 0 0.609768 water fraction, min, max = 0.051263974 0.0017769954 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065774522 0 0.60976386 water fraction, min, max = 0.051264426 0.0017770093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8368278e-06, Final residual = 3.020527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0415735e-09, Final residual = 9.4441294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065774973 0 0.609768 water fraction, min, max = 0.051263975 0.0017769956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065774522 0 0.60976387 water fraction, min, max = 0.051264427 0.0017770097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065774973 0 0.609768 water fraction, min, max = 0.051263975 0.0017769956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065774522 0 0.60976387 water fraction, min, max = 0.051264427 0.0017770097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.485535e-06, Final residual = 5.0241203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0263112e-09, Final residual = 1.0760631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5095.66 s ClockTime = 5157 s fluxAdjustedLocalCo Co mean: 0.11917548 max: 0.59992411 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006726389 -> dtInletScale=892.00906 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=892.00906 -> dtScale=1.0001265 deltaT = 0.44741924 Time = 1227.93 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 = 0.06577407 0 0.60975973 water fraction, min, max = 0.051264878 0.0017770235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773619 0 0.6097556 water fraction, min, max = 0.051265329 0.0017770374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06577407 0 0.60975973 water fraction, min, max = 0.051264877 0.0017770235 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773619 0 0.6097556 water fraction, min, max = 0.051265328 0.0017770374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.836111e-06, Final residual = 3.0196431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0354769e-09, Final residual = 9.494456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06577407 0 0.60975973 water fraction, min, max = 0.051264878 0.0017770237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773619 0 0.6097556 water fraction, min, max = 0.051265329 0.0017770377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06577407 0 0.60975973 water fraction, min, max = 0.051264878 0.0017770237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773619 0 0.6097556 water fraction, min, max = 0.051265329 0.0017770377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850529e-06, Final residual = 5.0109477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0196006e-09, Final residual = 1.0723858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5096.39 s ClockTime = 5157 s fluxAdjustedLocalCo Co mean: 0.1191717 max: 0.59990303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006726389 -> dtInletScale=892.00906 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=892.00906 -> dtScale=1.0001616 deltaT = 0.44747837 Time = 1228.38 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 = 0.065773168 0 0.60975146 water fraction, min, max = 0.051265781 0.0017770515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065772716 0 0.60974733 water fraction, min, max = 0.051266231 0.0017770654 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773168 0 0.60975146 water fraction, min, max = 0.05126578 0.0017770515 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065772717 0 0.60974733 water fraction, min, max = 0.051266231 0.0017770654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355214e-06, Final residual = 3.018538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0288208e-09, Final residual = 9.2797053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773168 0 0.60975146 water fraction, min, max = 0.05126578 0.0017770517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065772717 0 0.60974733 water fraction, min, max = 0.051266232 0.0017770657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065773168 0 0.60975146 water fraction, min, max = 0.05126578 0.0017770517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065772717 0 0.60974733 water fraction, min, max = 0.051266232 0.0017770657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846369e-06, Final residual = 5.0130871e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0254609e-09, Final residual = 1.0727763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5097.11 s ClockTime = 5158 s fluxAdjustedLocalCo Co mean: 0.11918367 max: 0.59996123 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006727278 -> dtInletScale=891.8912 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=891.8912 -> dtScale=1.0000646 deltaT = 0.44747837 Time = 1228.83 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 = 0.065772265 0 0.6097432 water fraction, min, max = 0.051266683 0.0017770795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065771814 0 0.60973907 water fraction, min, max = 0.051267134 0.0017770933 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065772265 0 0.6097432 water fraction, min, max = 0.051266682 0.0017770795 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065771815 0 0.60973907 water fraction, min, max = 0.051267133 0.0017770933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8347612e-06, Final residual = 3.0175079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0375362e-09, Final residual = 9.2538865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065772266 0 0.6097432 water fraction, min, max = 0.051266683 0.0017770797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065771815 0 0.60973907 water fraction, min, max = 0.051267134 0.0017770937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065772266 0 0.6097432 water fraction, min, max = 0.051266683 0.0017770797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065771815 0 0.60973907 water fraction, min, max = 0.051267134 0.0017770937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842362e-06, Final residual = 5.029934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.036082e-09, Final residual = 1.0777526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5097.81 s ClockTime = 5159 s fluxAdjustedLocalCo Co mean: 0.11917989 max: 0.59994016 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006727278 -> dtInletScale=891.8912 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=891.8912 -> dtScale=1.0000997 deltaT = 0.44747837 Time = 1229.27 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 = 0.065771363 0 0.60973494 water fraction, min, max = 0.051267585 0.0017771075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770913 0 0.60973081 water fraction, min, max = 0.051268035 0.0017771213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065771363 0 0.60973494 water fraction, min, max = 0.051267584 0.0017771075 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770913 0 0.60973081 water fraction, min, max = 0.051268035 0.0017771213 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8340139e-06, Final residual = 3.0168628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410466e-09, Final residual = 9.1950763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065771364 0 0.60973494 water fraction, min, max = 0.051267585 0.0017771076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770913 0 0.60973081 water fraction, min, max = 0.051268036 0.0017771216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065771364 0 0.60973494 water fraction, min, max = 0.051267585 0.0017771076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770913 0 0.60973081 water fraction, min, max = 0.051268036 0.0017771216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.483874e-06, Final residual = 5.0059296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0240839e-09, Final residual = 1.0735201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5098.52 s ClockTime = 5160 s fluxAdjustedLocalCo Co mean: 0.11917611 max: 0.5999191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006727278 -> dtInletScale=891.8912 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=891.8912 -> dtScale=1.0001348 deltaT = 0.44753754 Time = 1229.72 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 = 0.065770462 0 0.60972668 water fraction, min, max = 0.051268486 0.0017771354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770011 0 0.60972255 water fraction, min, max = 0.051268937 0.0017771491 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770462 0 0.60972668 water fraction, min, max = 0.051268486 0.0017771354 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770012 0 0.60972255 water fraction, min, max = 0.051268936 0.0017771491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8333673e-06, Final residual = 3.0163384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.022137e-09, Final residual = 9.2815049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770462 0 0.60972668 water fraction, min, max = 0.051268486 0.0017771355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770011 0 0.60972255 water fraction, min, max = 0.051268937 0.0017771495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770462 0 0.60972668 water fraction, min, max = 0.051268486 0.0017771355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065770011 0 0.60972255 water fraction, min, max = 0.051268937 0.0017771495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4836729e-06, Final residual = 5.0205848e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0436245e-09, Final residual = 1.0795393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5099.22 s ClockTime = 5160 s fluxAdjustedLocalCo Co mean: 0.11918809 max: 0.59997737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067281675 -> dtInletScale=891.77329 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=891.77329 -> dtScale=1.0000377 deltaT = 0.44753754 Time = 1230.17 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 = 0.065769561 0 0.60971842 water fraction, min, max = 0.051269388 0.0017771632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576911 0 0.60971429 water fraction, min, max = 0.051269838 0.0017771769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065769561 0 0.60971842 water fraction, min, max = 0.051269387 0.0017771632 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576911 0 0.60971429 water fraction, min, max = 0.051269837 0.0017771769 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8328169e-06, Final residual = 3.0156046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0278989e-09, Final residual = 9.2518859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065769561 0 0.60971842 water fraction, min, max = 0.051269388 0.0017771634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576911 0 0.6097143 water fraction, min, max = 0.051269838 0.0017771773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065769561 0 0.60971842 water fraction, min, max = 0.051269388 0.0017771634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576911 0 0.6097143 water fraction, min, max = 0.051269838 0.0017771773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833703e-06, Final residual = 5.0262482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0399609e-09, Final residual = 1.0777683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5099.98 s ClockTime = 5161 s fluxAdjustedLocalCo Co mean: 0.11918431 max: 0.59995632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067281675 -> dtInletScale=891.77329 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=891.77329 -> dtScale=1.0000728 deltaT = 0.44753754 Time = 1230.62 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 = 0.06576866 0 0.60971017 water fraction, min, max = 0.051270289 0.001777191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065768209 0 0.60970604 water fraction, min, max = 0.051270739 0.0017772047 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576866 0 0.60971017 water fraction, min, max = 0.051270288 0.001777191 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576821 0 0.60970604 water fraction, min, max = 0.051270738 0.0017772047 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321752e-06, Final residual = 3.014923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0293928e-09, Final residual = 9.4849011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576866 0 0.60971017 water fraction, min, max = 0.051270288 0.0017771912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065768209 0 0.60970604 water fraction, min, max = 0.051270739 0.001777205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576866 0 0.60971017 water fraction, min, max = 0.051270288 0.0017771912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065768209 0 0.60970604 water fraction, min, max = 0.051270739 0.001777205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.482965e-06, Final residual = 5.0154499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0343856e-09, Final residual = 1.074741e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5100.69 s ClockTime = 5162 s fluxAdjustedLocalCo Co mean: 0.11918054 max: 0.59993528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067281675 -> dtInletScale=891.77329 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=891.77329 -> dtScale=1.0001079 deltaT = 0.44753754 Time = 1231.06 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 = 0.065767759 0 0.60970192 water fraction, min, max = 0.051271189 0.0017772187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767309 0 0.60969779 water fraction, min, max = 0.051271639 0.0017772324 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767759 0 0.60970192 water fraction, min, max = 0.051271189 0.0017772187 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767309 0 0.60969779 water fraction, min, max = 0.051271639 0.0017772324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313794e-06, Final residual = 3.0135048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0295068e-09, Final residual = 9.278735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767759 0 0.60970192 water fraction, min, max = 0.051271189 0.0017772189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767309 0 0.6096978 water fraction, min, max = 0.05127164 0.0017772328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767759 0 0.60970192 water fraction, min, max = 0.051271189 0.0017772189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065767309 0 0.6096978 water fraction, min, max = 0.051271639 0.0017772328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823121e-06, Final residual = 4.9908021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0090213e-09, Final residual = 1.0711878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5101.39 s ClockTime = 5163 s fluxAdjustedLocalCo Co mean: 0.11917676 max: 0.59991425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067281675 -> dtInletScale=891.77329 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=891.77329 -> dtScale=1.0001429 deltaT = 0.44759675 Time = 1231.51 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 = 0.065766859 0 0.60969367 water fraction, min, max = 0.05127209 0.0017772464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766409 0 0.60968955 water fraction, min, max = 0.051272539 0.0017772601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766859 0 0.60969367 water fraction, min, max = 0.051272089 0.0017772464 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766409 0 0.60968955 water fraction, min, max = 0.051272539 0.0017772601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8308531e-06, Final residual = 3.0110047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0343969e-09, Final residual = 9.3856714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766859 0 0.60969367 water fraction, min, max = 0.051272089 0.0017772466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766409 0 0.60968955 water fraction, min, max = 0.05127254 0.0017772604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766859 0 0.60969367 water fraction, min, max = 0.051272089 0.0017772466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065766409 0 0.60968955 water fraction, min, max = 0.05127254 0.0017772604 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.481934e-06, Final residual = 4.9505417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9588779e-09, Final residual = 1.0617846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5102.13 s ClockTime = 5163 s fluxAdjustedLocalCo Co mean: 0.11918876 max: 0.5999726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067290577 -> dtInletScale=891.65531 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=891.65531 -> dtScale=1.0000457 deltaT = 0.44759675 Time = 1231.96 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 = 0.065765959 0 0.60968543 water fraction, min, max = 0.05127299 0.0017772741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765509 0 0.60968131 water fraction, min, max = 0.051273439 0.0017772877 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765959 0 0.60968543 water fraction, min, max = 0.051272989 0.0017772741 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765509 0 0.60968131 water fraction, min, max = 0.051273439 0.0017772877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8300673e-06, Final residual = 3.0076019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0209271e-09, Final residual = 9.2793708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765959 0 0.60968543 water fraction, min, max = 0.051272989 0.0017772743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765509 0 0.60968131 water fraction, min, max = 0.051273439 0.0017772881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765959 0 0.60968543 water fraction, min, max = 0.051272989 0.0017772743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765509 0 0.60968131 water fraction, min, max = 0.051273439 0.0017772881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813261e-06, Final residual = 4.9244957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9363328e-09, Final residual = 1.053847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5102.85 s ClockTime = 5164 s fluxAdjustedLocalCo Co mean: 0.11918499 max: 0.59995158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067290577 -> dtInletScale=891.65531 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=891.65531 -> dtScale=1.0000807 deltaT = 0.44759675 Time = 1232.41 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 = 0.065765059 0 0.60967719 water fraction, min, max = 0.051273889 0.0017773017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065764609 0 0.60967307 water fraction, min, max = 0.051274339 0.0017773153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765059 0 0.60967719 water fraction, min, max = 0.051273888 0.0017773017 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576461 0 0.60967307 water fraction, min, max = 0.051274338 0.0017773153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8292963e-06, Final residual = 3.0062691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0125088e-09, Final residual = 9.3179957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765059 0 0.60967719 water fraction, min, max = 0.051273889 0.0017773018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576461 0 0.60967307 water fraction, min, max = 0.051274339 0.0017773156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065765059 0 0.60967719 water fraction, min, max = 0.051273889 0.0017773018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576461 0 0.60967307 water fraction, min, max = 0.051274339 0.0017773156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805e-06, Final residual = 4.9038631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9202464e-09, Final residual = 1.0493949e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5103.58 s ClockTime = 5165 s fluxAdjustedLocalCo Co mean: 0.11918122 max: 0.59993057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067290577 -> dtInletScale=891.65531 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=891.65531 -> dtScale=1.0001157 deltaT = 0.44759675 Time = 1232.85 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 = 0.06576416 0 0.60966895 water fraction, min, max = 0.051274788 0.0017773292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576371 0 0.60966483 water fraction, min, max = 0.051275238 0.0017773428 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576416 0 0.60966895 water fraction, min, max = 0.051274788 0.0017773292 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763711 0 0.60966483 water fraction, min, max = 0.051275237 0.0017773428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8282839e-06, Final residual = 3.0050287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0082139e-09, Final residual = 9.1598761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576416 0 0.60966895 water fraction, min, max = 0.051274788 0.0017773294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763711 0 0.60966483 water fraction, min, max = 0.051275238 0.0017773432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06576416 0 0.60966895 water fraction, min, max = 0.051274788 0.0017773294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763711 0 0.60966483 water fraction, min, max = 0.051275238 0.0017773432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4797428e-06, Final residual = 4.9051541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.922277e-09, Final residual = 1.0510884e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5104.39 s ClockTime = 5166 s fluxAdjustedLocalCo Co mean: 0.11917745 max: 0.59990957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067290577 -> dtInletScale=891.65531 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=891.65531 -> dtScale=1.0001507 deltaT = 0.44765601 Time = 1233.3 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 = 0.065763261 0 0.60966071 water fraction, min, max = 0.051275687 0.0017773567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065762811 0 0.6096566 water fraction, min, max = 0.051276137 0.0017773703 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763261 0 0.60966071 water fraction, min, max = 0.051275687 0.0017773567 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065762812 0 0.6096566 water fraction, min, max = 0.051276136 0.0017773703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8276877e-06, Final residual = 3.0045975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0103942e-09, Final residual = 9.4575881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763261 0 0.60966072 water fraction, min, max = 0.051275687 0.0017773569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065762812 0 0.6096566 water fraction, min, max = 0.051276137 0.0017773706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065763261 0 0.60966072 water fraction, min, max = 0.051275687 0.0017773569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065762812 0 0.6096566 water fraction, min, max = 0.051276137 0.0017773706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.479413e-06, Final residual = 4.8872245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.893038e-09, Final residual = 1.040814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5105.14 s ClockTime = 5166 s fluxAdjustedLocalCo Co mean: 0.11918946 max: 0.59996799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067299486 -> dtInletScale=891.53727 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=891.53727 -> dtScale=1.0000533 deltaT = 0.44765601 Time = 1233.75 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 = 0.065762362 0 0.60965248 water fraction, min, max = 0.051276586 0.0017773842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761913 0 0.60964837 water fraction, min, max = 0.051277035 0.0017773977 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065762362 0 0.60965248 water fraction, min, max = 0.051276585 0.0017773842 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761913 0 0.60964837 water fraction, min, max = 0.051277034 0.0017773977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269419e-06, Final residual = 3.0033011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0178134e-09, Final residual = 9.1784146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065762362 0 0.60965248 water fraction, min, max = 0.051276586 0.0017773843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761913 0 0.60964837 water fraction, min, max = 0.051277035 0.0017773981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065762362 0 0.60965248 water fraction, min, max = 0.051276586 0.0017773843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761913 0 0.60964837 water fraction, min, max = 0.051277035 0.0017773981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.478781e-06, Final residual = 4.892076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8997458e-09, Final residual = 1.0452567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5105.83 s ClockTime = 5167 s fluxAdjustedLocalCo Co mean: 0.11918569 max: 0.599947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067299486 -> dtInletScale=891.53727 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=891.53727 -> dtScale=1.0000883 deltaT = 0.44765601 Time = 1234.2 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 = 0.065761464 0 0.60964425 water fraction, min, max = 0.051277484 0.0017774116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761015 0 0.60964014 water fraction, min, max = 0.051277933 0.0017774251 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761464 0 0.60964425 water fraction, min, max = 0.051277484 0.0017774116 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761015 0 0.60964014 water fraction, min, max = 0.051277933 0.0017774251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261712e-06, Final residual = 3.0026853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0153333e-09, Final residual = 9.249882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761464 0 0.60964426 water fraction, min, max = 0.051277484 0.0017774118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761015 0 0.60964014 water fraction, min, max = 0.051277933 0.0017774254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761464 0 0.60964426 water fraction, min, max = 0.051277484 0.0017774118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065761015 0 0.60964014 water fraction, min, max = 0.051277933 0.0017774254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781646e-06, Final residual = 4.8875796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9067103e-09, Final residual = 1.0491305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5106.53 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.11918193 max: 0.59992602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067299486 -> dtInletScale=891.53727 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=891.53727 -> dtScale=1.0001233 deltaT = 0.44765601 Time = 1234.64 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 = 0.065760566 0 0.60963603 water fraction, min, max = 0.051278382 0.0017774389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065760117 0 0.60963192 water fraction, min, max = 0.051278831 0.0017774524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065760566 0 0.60963603 water fraction, min, max = 0.051278382 0.0017774389 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065760118 0 0.60963192 water fraction, min, max = 0.05127883 0.0017774524 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.825384e-06, Final residual = 3.0017917e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0186147e-09, Final residual = 9.2307052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065760566 0 0.60963603 water fraction, min, max = 0.051278382 0.0017774391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065760117 0 0.60963192 water fraction, min, max = 0.051278831 0.0017774528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065760566 0 0.60963603 water fraction, min, max = 0.051278382 0.0017774391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065760117 0 0.60963192 water fraction, min, max = 0.051278831 0.0017774528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776228e-06, Final residual = 4.8995366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9065708e-09, Final residual = 1.0506883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5107.27 s ClockTime = 5169 s fluxAdjustedLocalCo Co mean: 0.11917817 max: 0.59990505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067299486 -> dtInletScale=891.53727 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=891.53727 -> dtScale=1.0001583 deltaT = 0.44771532 Time = 1235.09 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 = 0.065759668 0 0.60962781 water fraction, min, max = 0.05127928 0.0017774662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065759219 0 0.60962369 water fraction, min, max = 0.051279728 0.0017774797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065759668 0 0.60962781 water fraction, min, max = 0.051279279 0.0017774662 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575922 0 0.60962369 water fraction, min, max = 0.051279728 0.0017774797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8248932e-06, Final residual = 3.000857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0160557e-09, Final residual = 9.2927721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065759668 0 0.60962781 water fraction, min, max = 0.05127928 0.0017774664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575922 0 0.60962369 water fraction, min, max = 0.051279729 0.0017774801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065759668 0 0.60962781 water fraction, min, max = 0.05127928 0.0017774664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575922 0 0.60962369 water fraction, min, max = 0.051279729 0.0017774801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772809e-06, Final residual = 4.9069809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9266376e-09, Final residual = 1.0539188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5107.98 s ClockTime = 5169 s fluxAdjustedLocalCo Co mean: 0.11919019 max: 0.59996355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067308402 -> dtInletScale=891.41917 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=891.41917 -> dtScale=1.0000607 deltaT = 0.44771532 Time = 1235.54 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 = 0.065758771 0 0.60961958 water fraction, min, max = 0.051280177 0.0017774935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758322 0 0.60961547 water fraction, min, max = 0.051280626 0.0017775069 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758771 0 0.60961958 water fraction, min, max = 0.051280177 0.0017774935 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758323 0 0.60961547 water fraction, min, max = 0.051280625 0.0017775069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8241477e-06, Final residual = 2.9998246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179368e-09, Final residual = 9.3929293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758771 0 0.60961959 water fraction, min, max = 0.051280177 0.0017774937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758323 0 0.60961548 water fraction, min, max = 0.051280626 0.0017775073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758771 0 0.60961959 water fraction, min, max = 0.051280177 0.0017774937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065758323 0 0.60961548 water fraction, min, max = 0.051280626 0.0017775073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767896e-06, Final residual = 4.908963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.919281e-09, Final residual = 1.0567585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5108.7 s ClockTime = 5170 s fluxAdjustedLocalCo Co mean: 0.11918643 max: 0.59994259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067308402 -> dtInletScale=891.41917 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=891.41917 -> dtScale=1.0000957 deltaT = 0.44771532 Time = 1235.99 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 = 0.065757874 0 0.60961137 water fraction, min, max = 0.051281074 0.0017775207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757426 0 0.60960726 water fraction, min, max = 0.051281522 0.0017775341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757874 0 0.60961137 water fraction, min, max = 0.051281074 0.0017775207 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757426 0 0.60960726 water fraction, min, max = 0.051281522 0.0017775341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8233995e-06, Final residual = 2.9988993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0177264e-09, Final residual = 9.1291746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757874 0 0.60961137 water fraction, min, max = 0.051281074 0.0017775209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757426 0 0.60960726 water fraction, min, max = 0.051281523 0.0017775345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757874 0 0.60961137 water fraction, min, max = 0.051281074 0.0017775209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065757426 0 0.60960726 water fraction, min, max = 0.051281523 0.0017775345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4764858e-06, Final residual = 4.8963348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9085251e-09, Final residual = 1.0458044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5109.4 s ClockTime = 5171 s fluxAdjustedLocalCo Co mean: 0.11918267 max: 0.59992164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067308402 -> dtInletScale=891.41917 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=891.41917 -> dtScale=1.0001306 deltaT = 0.44771532 Time = 1236.44 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 = 0.065756977 0 0.60960315 water fraction, min, max = 0.051281971 0.0017775479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065756529 0 0.60959905 water fraction, min, max = 0.051282419 0.0017775613 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065756977 0 0.60960315 water fraction, min, max = 0.05128197 0.0017775479 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575653 0 0.60959905 water fraction, min, max = 0.051282418 0.0017775613 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228979e-06, Final residual = 2.9977835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0052045e-09, Final residual = 9.2180284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065756978 0 0.60960316 water fraction, min, max = 0.051281971 0.001777548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065756529 0 0.60959905 water fraction, min, max = 0.051282419 0.0017775616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065756978 0 0.60960316 water fraction, min, max = 0.051281971 0.001777548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065756529 0 0.60959905 water fraction, min, max = 0.051282419 0.0017775616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761628e-06, Final residual = 4.885768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9092836e-09, Final residual = 1.0471919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5110.12 s ClockTime = 5171 s fluxAdjustedLocalCo Co mean: 0.11917892 max: 0.59990069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067308402 -> dtInletScale=891.41917 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=891.41917 -> dtScale=1.0001655 deltaT = 0.44777468 Time = 1236.88 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 = 0.065756081 0 0.60959494 water fraction, min, max = 0.051282867 0.001777575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065755633 0 0.60959084 water fraction, min, max = 0.051283315 0.0017775884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065756081 0 0.60959494 water fraction, min, max = 0.051282866 0.001777575 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065755633 0 0.60959084 water fraction, min, max = 0.051283314 0.0017775883 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224894e-06, Final residual = 2.9972449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0036681e-09, Final residual = 9.2871848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065756081 0 0.60959494 water fraction, min, max = 0.051282867 0.0017775752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065755633 0 0.60959084 water fraction, min, max = 0.051283315 0.0017775887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065756081 0 0.60959494 water fraction, min, max = 0.051282867 0.0017775752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065755633 0 0.60959084 water fraction, min, max = 0.051283315 0.0017775887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759056e-06, Final residual = 4.8779803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8871497e-09, Final residual = 1.0414004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5110.85 s ClockTime = 5172 s fluxAdjustedLocalCo Co mean: 0.11919096 max: 0.59995928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067317325 -> dtInletScale=891.30101 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=891.30101 -> dtScale=1.0000679 deltaT = 0.44777468 Time = 1237.33 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 = 0.065755185 0 0.60958673 water fraction, min, max = 0.051283763 0.001777602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065754737 0 0.60958263 water fraction, min, max = 0.051284211 0.0017776154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065755185 0 0.60958673 water fraction, min, max = 0.051283763 0.001777602 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065754738 0 0.60958263 water fraction, min, max = 0.05128421 0.0017776154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217436e-06, Final residual = 2.9962511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.001495e-09, Final residual = 9.1689597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065755185 0 0.60958674 water fraction, min, max = 0.051283763 0.0017776022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065754737 0 0.60958263 water fraction, min, max = 0.051284211 0.0017776157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065755185 0 0.60958674 water fraction, min, max = 0.051283763 0.0017776022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065754737 0 0.60958263 water fraction, min, max = 0.051284211 0.0017776157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753189e-06, Final residual = 4.8784481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.895739e-09, Final residual = 1.0446242e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5111.59 s ClockTime = 5173 s fluxAdjustedLocalCo Co mean: 0.1191872 max: 0.59993835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067317325 -> dtInletScale=891.30101 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=891.30101 -> dtScale=1.0001028 deltaT = 0.44777468 Time = 1237.78 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 = 0.065754289 0 0.60957853 water fraction, min, max = 0.051284659 0.0017776291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065753842 0 0.60957443 water fraction, min, max = 0.051285106 0.0017776424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065754289 0 0.60957853 water fraction, min, max = 0.051284658 0.0017776291 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065753842 0 0.60957443 water fraction, min, max = 0.051285106 0.0017776424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210055e-06, Final residual = 2.9951969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0126123e-09, Final residual = 9.2524088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575429 0 0.60957853 water fraction, min, max = 0.051284659 0.0017776292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065753842 0 0.60957443 water fraction, min, max = 0.051285107 0.0017776427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575429 0 0.60957853 water fraction, min, max = 0.051284659 0.0017776292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065753842 0 0.60957443 water fraction, min, max = 0.051285107 0.0017776427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747539e-06, Final residual = 4.8833578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8985227e-09, Final residual = 1.0484404e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5112.3 s ClockTime = 5174 s fluxAdjustedLocalCo Co mean: 0.11918345 max: 0.59991742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067317325 -> dtInletScale=891.30101 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=891.30101 -> dtScale=1.0001377 deltaT = 0.44783407 Time = 1238.23 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 = 0.065753394 0 0.60957033 water fraction, min, max = 0.051285554 0.001777656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752946 0 0.60956623 water fraction, min, max = 0.051286002 0.0017776693 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065753394 0 0.60957033 water fraction, min, max = 0.051285554 0.001777656 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752947 0 0.60956623 water fraction, min, max = 0.051286001 0.0017776693 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8204602e-06, Final residual = 2.994502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0150898e-09, Final residual = 9.2120526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065753394 0 0.60957033 water fraction, min, max = 0.051285554 0.0017776562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752947 0 0.60956623 water fraction, min, max = 0.051286002 0.0017776697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065753394 0 0.60957033 water fraction, min, max = 0.051285554 0.0017776562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752947 0 0.60956623 water fraction, min, max = 0.051286002 0.0017776697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745109e-06, Final residual = 4.8737753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8820648e-09, Final residual = 1.0448408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5113.03 s ClockTime = 5174 s fluxAdjustedLocalCo Co mean: 0.1191955 max: 0.59997607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067326254 -> dtInletScale=891.1828 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=891.1828 -> dtScale=1.0000399 deltaT = 0.44783407 Time = 1238.67 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 = 0.065752499 0 0.60956213 water fraction, min, max = 0.051286449 0.0017776829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752051 0 0.60955803 water fraction, min, max = 0.051286896 0.0017776962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752499 0 0.60956213 water fraction, min, max = 0.051286449 0.0017776829 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752052 0 0.60955803 water fraction, min, max = 0.051286896 0.0017776962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197164e-06, Final residual = 2.9938111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0036056e-09, Final residual = 9.2871205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752499 0 0.60956213 water fraction, min, max = 0.051286449 0.0017776831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752052 0 0.60955803 water fraction, min, max = 0.051286897 0.0017776965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752499 0 0.60956213 water fraction, min, max = 0.051286449 0.0017776831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065752052 0 0.60955803 water fraction, min, max = 0.051286897 0.0017776965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740938e-06, Final residual = 4.8892715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8995468e-09, Final residual = 1.0462319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5113.81 s ClockTime = 5175 s fluxAdjustedLocalCo Co mean: 0.11919175 max: 0.59995516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067326254 -> dtInletScale=891.1828 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=891.1828 -> dtScale=1.0000747 deltaT = 0.44783407 Time = 1239.12 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 = 0.065751604 0 0.60955393 water fraction, min, max = 0.051287344 0.0017777098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065751157 0 0.60954983 water fraction, min, max = 0.051287791 0.001777723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065751604 0 0.60955393 water fraction, min, max = 0.051287343 0.0017777098 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065751157 0 0.60954983 water fraction, min, max = 0.05128779 0.001777723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8189097e-06, Final residual = 2.9931121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0101849e-09, Final residual = 9.1469393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065751604 0 0.60955393 water fraction, min, max = 0.051287344 0.00177771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065751157 0 0.60954983 water fraction, min, max = 0.051287791 0.0017777234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065751604 0 0.60955393 water fraction, min, max = 0.051287344 0.00177771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065751157 0 0.60954983 water fraction, min, max = 0.051287791 0.0017777234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734606e-06, Final residual = 4.8866887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8932067e-09, Final residual = 1.0459621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5114.56 s ClockTime = 5176 s fluxAdjustedLocalCo Co mean: 0.119188 max: 0.59993425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067326254 -> dtInletScale=891.1828 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=891.1828 -> dtScale=1.0001096 deltaT = 0.44783407 Time = 1239.57 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 = 0.06575071 0 0.60954574 water fraction, min, max = 0.051288238 0.0017777366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065750263 0 0.60954164 water fraction, min, max = 0.051288685 0.0017777498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575071 0 0.60954574 water fraction, min, max = 0.051288238 0.0017777366 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065750263 0 0.60954164 water fraction, min, max = 0.051288685 0.0017777498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181184e-06, Final residual = 2.9928133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0057048e-09, Final residual = 9.0977763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575071 0 0.60954574 water fraction, min, max = 0.051288238 0.0017777368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065750263 0 0.60954164 water fraction, min, max = 0.051288685 0.0017777502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06575071 0 0.60954574 water fraction, min, max = 0.051288238 0.0017777368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065750263 0 0.60954164 water fraction, min, max = 0.051288685 0.0017777502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728396e-06, Final residual = 4.8875405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9085018e-09, Final residual = 1.0493268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5115.26 s ClockTime = 5177 s fluxAdjustedLocalCo Co mean: 0.11918425 max: 0.59991335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067326254 -> dtInletScale=891.1828 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=891.1828 -> dtScale=1.0001444 deltaT = 0.44789351 Time = 1240.02 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 = 0.065749816 0 0.60953755 water fraction, min, max = 0.051289132 0.0017777634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065749369 0 0.60953345 water fraction, min, max = 0.051289579 0.0017777766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065749816 0 0.60953755 water fraction, min, max = 0.051289132 0.0017777634 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065749369 0 0.60953345 water fraction, min, max = 0.051289579 0.0017777766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.817592e-06, Final residual = 2.9919807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0053634e-09, Final residual = 9.194592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065749816 0 0.60953755 water fraction, min, max = 0.051289132 0.0017777635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065749369 0 0.60953345 water fraction, min, max = 0.051289579 0.0017777769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065749816 0 0.60953755 water fraction, min, max = 0.051289132 0.0017777635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065749369 0 0.60953345 water fraction, min, max = 0.051289579 0.0017777769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724544e-06, Final residual = 4.8845017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8898276e-09, Final residual = 1.047873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5115.98 s ClockTime = 5177 s fluxAdjustedLocalCo Co mean: 0.11919632 max: 0.59997209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067335191 -> dtInletScale=891.06453 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=891.06453 -> dtScale=1.0000465 deltaT = 0.44789351 Time = 1240.47 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 = 0.065748922 0 0.60952936 water fraction, min, max = 0.051290026 0.0017777901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748475 0 0.60952527 water fraction, min, max = 0.051290473 0.0017778033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748922 0 0.60952936 water fraction, min, max = 0.051290025 0.0017777901 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748476 0 0.60952527 water fraction, min, max = 0.051290472 0.0017778033 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8168527e-06, Final residual = 2.9910517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0191603e-09, Final residual = 9.2264328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748922 0 0.60952936 water fraction, min, max = 0.051290026 0.0017777903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748476 0 0.60952527 water fraction, min, max = 0.051290473 0.0017778036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748922 0 0.60952936 water fraction, min, max = 0.051290026 0.0017777903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748476 0 0.60952527 water fraction, min, max = 0.051290473 0.0017778036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4718891e-06, Final residual = 4.8700982e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.878495e-09, Final residual = 1.0442759e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5116.79 s ClockTime = 5178 s fluxAdjustedLocalCo Co mean: 0.11919258 max: 0.5999512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067335191 -> dtInletScale=891.06453 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=891.06453 -> dtScale=1.0000813 deltaT = 0.44789351 Time = 1240.91 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 = 0.065748029 0 0.60952117 water fraction, min, max = 0.05129092 0.0017778168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065747582 0 0.60951708 water fraction, min, max = 0.051291366 0.0017778299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748029 0 0.60952118 water fraction, min, max = 0.051290919 0.0017778168 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065747583 0 0.60951708 water fraction, min, max = 0.051291365 0.0017778299 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8160547e-06, Final residual = 2.9897781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0105632e-09, Final residual = 9.3667812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748029 0 0.60952118 water fraction, min, max = 0.051290919 0.0017778169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065747582 0 0.60951708 water fraction, min, max = 0.051291366 0.0017778302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065748029 0 0.60952118 water fraction, min, max = 0.051290919 0.0017778169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065747582 0 0.60951708 water fraction, min, max = 0.051291366 0.0017778302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4712774e-06, Final residual = 4.8631365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8729603e-09, Final residual = 1.0391773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5117.48 s ClockTime = 5179 s fluxAdjustedLocalCo Co mean: 0.11918883 max: 0.59993032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067335191 -> dtInletScale=891.06453 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=891.06453 -> dtScale=1.0001161 deltaT = 0.44789351 Time = 1241.36 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 = 0.065747136 0 0.60951299 water fraction, min, max = 0.051291813 0.0017778434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065746689 0 0.6095089 water fraction, min, max = 0.051292259 0.0017778565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065747136 0 0.60951299 water fraction, min, max = 0.051291812 0.0017778434 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06574669 0 0.6095089 water fraction, min, max = 0.051292258 0.0017778565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8152892e-06, Final residual = 2.9883805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0096092e-09, Final residual = 9.1286442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065747136 0 0.609513 water fraction, min, max = 0.051291812 0.0017778435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065746689 0 0.6095089 water fraction, min, max = 0.051292259 0.0017778568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065747136 0 0.609513 water fraction, min, max = 0.051291812 0.0017778435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065746689 0 0.6095089 water fraction, min, max = 0.051292259 0.0017778568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707433e-06, Final residual = 4.8575737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8670419e-09, Final residual = 1.0388874e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5118.18 s ClockTime = 5180 s fluxAdjustedLocalCo Co mean: 0.11918509 max: 0.59990945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067335191 -> dtInletScale=891.06453 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=891.06453 -> dtScale=1.0001509 deltaT = 0.447953 Time = 1241.81 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 = 0.065746243 0 0.60950481 water fraction, min, max = 0.051292705 0.0017778699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065745797 0 0.60950073 water fraction, min, max = 0.051293151 0.001777883 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065746243 0 0.60950481 water fraction, min, max = 0.051292705 0.0017778699 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065745797 0 0.60950073 water fraction, min, max = 0.051293151 0.001777883 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8147427e-06, Final residual = 2.9877088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9975061e-09, Final residual = 9.2553198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065746243 0 0.60950482 water fraction, min, max = 0.051292705 0.0017778701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065745797 0 0.60950073 water fraction, min, max = 0.051293152 0.0017778834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065746243 0 0.60950482 water fraction, min, max = 0.051292705 0.0017778701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065745797 0 0.60950073 water fraction, min, max = 0.051293152 0.0017778834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.470379e-06, Final residual = 4.8566389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8636793e-09, Final residual = 1.0361571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5118.87 s ClockTime = 5180 s fluxAdjustedLocalCo Co mean: 0.11919717 max: 0.59996827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067344134 -> dtInletScale=890.94619 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=890.94619 -> dtScale=1.0000529 deltaT = 0.447953 Time = 1242.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06574535 0 0.60949664 water fraction, min, max = 0.051293598 0.0017778965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065744904 0 0.60949255 water fraction, min, max = 0.051294044 0.0017779095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06574535 0 0.60949664 water fraction, min, max = 0.051293597 0.0017778965 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065744905 0 0.60949255 water fraction, min, max = 0.051294043 0.0017779095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8140037e-06, Final residual = 2.9866391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9973558e-09, Final residual = 9.0263017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065745351 0 0.60949664 water fraction, min, max = 0.051293598 0.0017778966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065744905 0 0.60949255 water fraction, min, max = 0.051294044 0.0017779099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065745351 0 0.60949664 water fraction, min, max = 0.051293598 0.0017778966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065744905 0 0.60949255 water fraction, min, max = 0.051294044 0.0017779099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698325e-06, Final residual = 4.8641817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8797952e-09, Final residual = 1.0415888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5119.64 s ClockTime = 5181 s fluxAdjustedLocalCo Co mean: 0.11919343 max: 0.59994741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067344134 -> dtInletScale=890.94619 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=890.94619 -> dtScale=1.0000877 deltaT = 0.447953 Time = 1242.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065744458 0 0.60948847 water fraction, min, max = 0.05129449 0.0017779229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065744012 0 0.60948438 water fraction, min, max = 0.051294936 0.001777936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065744458 0 0.60948847 water fraction, min, max = 0.051294489 0.0017779229 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065744013 0 0.60948438 water fraction, min, max = 0.051294935 0.001777936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8132624e-06, Final residual = 2.9859488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0084397e-09, Final residual = 9.168606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065744459 0 0.60948847 water fraction, min, max = 0.05129449 0.0017779231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065744013 0 0.60948438 water fraction, min, max = 0.051294936 0.0017779363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065744459 0 0.60948847 water fraction, min, max = 0.05129449 0.0017779231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065744013 0 0.60948438 water fraction, min, max = 0.051294936 0.0017779363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4692858e-06, Final residual = 4.8701812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8764878e-09, Final residual = 1.0429329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5120.34 s ClockTime = 5182 s fluxAdjustedLocalCo Co mean: 0.11918969 max: 0.59992656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067344134 -> dtInletScale=890.94619 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=890.94619 -> dtScale=1.0001224 deltaT = 0.447953 Time = 1243.15 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 = 0.065743567 0 0.6094803 water fraction, min, max = 0.051295382 0.0017779493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065743121 0 0.60947621 water fraction, min, max = 0.051295827 0.0017779624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065743567 0 0.6094803 water fraction, min, max = 0.051295381 0.0017779493 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065743121 0 0.60947621 water fraction, min, max = 0.051295827 0.0017779624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125191e-06, Final residual = 2.985315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.014209e-09, Final residual = 9.210009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065743567 0 0.6094803 water fraction, min, max = 0.051295381 0.0017779495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065743121 0 0.60947621 water fraction, min, max = 0.051295827 0.0017779627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065743567 0 0.6094803 water fraction, min, max = 0.051295381 0.0017779495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065743121 0 0.60947621 water fraction, min, max = 0.051295827 0.0017779627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4686786e-06, Final residual = 4.867908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8781965e-09, Final residual = 1.0438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5121.07 s ClockTime = 5183 s fluxAdjustedLocalCo Co mean: 0.11918595 max: 0.59990572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067344134 -> dtInletScale=890.94619 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=890.94619 -> dtScale=1.0001572 deltaT = 0.44801254 Time = 1243.6 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 = 0.065742675 0 0.60947213 water fraction, min, max = 0.051296273 0.0017779757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065742229 0 0.60946805 water fraction, min, max = 0.051296718 0.0017779887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065742675 0 0.60947213 water fraction, min, max = 0.051296272 0.0017779757 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06574223 0 0.60946805 water fraction, min, max = 0.051296718 0.0017779887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119865e-06, Final residual = 2.9845181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0028966e-09, Final residual = 9.2971432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065742675 0 0.60947213 water fraction, min, max = 0.051296273 0.0017779759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06574223 0 0.60946805 water fraction, min, max = 0.051296719 0.001777989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065742675 0 0.60947213 water fraction, min, max = 0.051296273 0.0017779759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06574223 0 0.60946805 water fraction, min, max = 0.051296719 0.001777989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683578e-06, Final residual = 4.8597836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.872893e-09, Final residual = 1.0419379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5121.79 s ClockTime = 5183 s fluxAdjustedLocalCo Co mean: 0.11919805 max: 0.59996461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067353085 -> dtInletScale=890.82779 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=890.82779 -> dtScale=1.000059 deltaT = 0.44801254 Time = 1244.05 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 = 0.065741784 0 0.60946397 water fraction, min, max = 0.051297164 0.001778002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065741339 0 0.60945988 water fraction, min, max = 0.051297609 0.001778015 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065741784 0 0.60946397 water fraction, min, max = 0.051297163 0.001778002 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065741339 0 0.60945988 water fraction, min, max = 0.051297609 0.001778015 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8112198e-06, Final residual = 2.9831584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.99351e-09, Final residual = 9.3197953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065741784 0 0.60946397 water fraction, min, max = 0.051297164 0.0017780022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065741339 0 0.60945988 water fraction, min, max = 0.05129761 0.0017780153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065741784 0 0.60946397 water fraction, min, max = 0.051297164 0.0017780022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065741339 0 0.60945988 water fraction, min, max = 0.05129761 0.0017780153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676984e-06, Final residual = 4.8460177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8621063e-09, Final residual = 1.0382822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5122.51 s ClockTime = 5184 s fluxAdjustedLocalCo Co mean: 0.11919432 max: 0.59994378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067353085 -> dtInletScale=890.82779 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=890.82779 -> dtScale=1.0000937 deltaT = 0.44801254 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 = 0.065740893 0 0.6094558 water fraction, min, max = 0.051298055 0.0017780283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065740448 0 0.60945172 water fraction, min, max = 0.0512985 0.0017780412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065740893 0 0.6094558 water fraction, min, max = 0.051298054 0.0017780283 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065740448 0 0.60945172 water fraction, min, max = 0.051298499 0.0017780412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8103815e-06, Final residual = 2.9817496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0013321e-09, Final residual = 9.1258626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065740893 0 0.60945581 water fraction, min, max = 0.051298055 0.0017780285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065740448 0 0.60945173 water fraction, min, max = 0.0512985 0.0017780416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065740893 0 0.60945581 water fraction, min, max = 0.051298055 0.0017780285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065740448 0 0.60945173 water fraction, min, max = 0.0512985 0.0017780416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671141e-06, Final residual = 4.8624101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8695465e-09, Final residual = 1.043714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5123.23 s ClockTime = 5185 s fluxAdjustedLocalCo Co mean: 0.11919058 max: 0.59992296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067353085 -> dtInletScale=890.82779 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=890.82779 -> dtScale=1.0001284 deltaT = 0.44801254 Time = 1244.95 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 = 0.065740003 0 0.60944765 water fraction, min, max = 0.051298945 0.0017780545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065739558 0 0.60944357 water fraction, min, max = 0.05129939 0.0017780674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065740003 0 0.60944765 water fraction, min, max = 0.051298945 0.0017780545 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065739558 0 0.60944357 water fraction, min, max = 0.05129939 0.0017780674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096995e-06, Final residual = 2.9807141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0004559e-09, Final residual = 9.3222436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065740003 0 0.60944765 water fraction, min, max = 0.051298945 0.0017780547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065739558 0 0.60944357 water fraction, min, max = 0.051299391 0.0017780678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065740003 0 0.60944765 water fraction, min, max = 0.051298945 0.0017780547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065739558 0 0.60944357 water fraction, min, max = 0.051299391 0.0017780678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665871e-06, Final residual = 4.8590766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8730215e-09, Final residual = 1.0404486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5123.92 s ClockTime = 5185 s fluxAdjustedLocalCo Co mean: 0.11918685 max: 0.59990215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067353085 -> dtInletScale=890.82779 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=890.82779 -> dtScale=1.0001631 deltaT = 0.44807212 Time = 1245.39 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 = 0.065739113 0 0.60943949 water fraction, min, max = 0.051299836 0.0017780807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065738668 0 0.60943541 water fraction, min, max = 0.05130028 0.0017780936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065739113 0 0.60943949 water fraction, min, max = 0.051299835 0.0017780807 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065738668 0 0.60943541 water fraction, min, max = 0.05130028 0.0017780936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8092783e-06, Final residual = 2.9795037e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9882027e-09, Final residual = 9.1690854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065739113 0 0.60943949 water fraction, min, max = 0.051299835 0.0017780808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065738668 0 0.60943541 water fraction, min, max = 0.051300281 0.0017780939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065739113 0 0.60943949 water fraction, min, max = 0.051299835 0.0017780808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065738668 0 0.60943541 water fraction, min, max = 0.051300281 0.0017780939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663271e-06, Final residual = 4.8790893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8937435e-09, Final residual = 1.0506286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5124.63 s ClockTime = 5186 s fluxAdjustedLocalCo Co mean: 0.11919897 max: 0.59996112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067362043 -> dtInletScale=890.70933 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=890.70933 -> dtScale=1.0000648 deltaT = 0.44807212 Time = 1245.84 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 = 0.065738223 0 0.60943134 water fraction, min, max = 0.051300725 0.0017781068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737778 0 0.60942726 water fraction, min, max = 0.05130117 0.0017781197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065738223 0 0.60943134 water fraction, min, max = 0.051300725 0.0017781068 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737779 0 0.60942726 water fraction, min, max = 0.051301169 0.0017781197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086336e-06, Final residual = 2.9787019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9940475e-09, Final residual = 9.1328094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065738223 0 0.60943134 water fraction, min, max = 0.051300725 0.001778107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737778 0 0.60942726 water fraction, min, max = 0.05130117 0.00177812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065738223 0 0.60943134 water fraction, min, max = 0.051300725 0.001778107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737778 0 0.60942726 water fraction, min, max = 0.05130117 0.00177812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658913e-06, Final residual = 4.8762286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8950638e-09, Final residual = 1.0457688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5125.38 s ClockTime = 5187 s fluxAdjustedLocalCo Co mean: 0.11919523 max: 0.59994032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067362043 -> dtInletScale=890.70933 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=890.70933 -> dtScale=1.0000995 deltaT = 0.44807212 Time = 1246.29 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 = 0.065737333 0 0.60942319 water fraction, min, max = 0.051301615 0.0017781329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736889 0 0.60941911 water fraction, min, max = 0.051302059 0.0017781457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737333 0 0.60942319 water fraction, min, max = 0.051301614 0.0017781329 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736889 0 0.60941911 water fraction, min, max = 0.051302059 0.0017781457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079476e-06, Final residual = 2.9773259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864732e-09, Final residual = 9.2227788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737334 0 0.60942319 water fraction, min, max = 0.051301615 0.001778133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736889 0 0.60941912 water fraction, min, max = 0.05130206 0.0017781461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737334 0 0.60942319 water fraction, min, max = 0.051301615 0.001778133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736889 0 0.60941912 water fraction, min, max = 0.05130206 0.0017781461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654571e-06, Final residual = 4.8588302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8737186e-09, Final residual = 1.0407442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5126.12 s ClockTime = 5188 s fluxAdjustedLocalCo Co mean: 0.1191915 max: 0.59991953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067362043 -> dtInletScale=890.70933 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=890.70933 -> dtScale=1.0001341 deltaT = 0.44813174 Time = 1246.74 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 = 0.065736444 0 0.60941504 water fraction, min, max = 0.051302504 0.0017781589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736 0 0.60941097 water fraction, min, max = 0.051302948 0.0017781717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736444 0 0.60941504 water fraction, min, max = 0.051302503 0.0017781589 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736 0 0.60941097 water fraction, min, max = 0.051302948 0.0017781717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8075398e-06, Final residual = 2.9769325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9951075e-09, Final residual = 9.118652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736444 0 0.60941504 water fraction, min, max = 0.051302504 0.0017781591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736 0 0.60941097 water fraction, min, max = 0.051302949 0.001778172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736444 0 0.60941504 water fraction, min, max = 0.051302504 0.0017781591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736 0 0.60941097 water fraction, min, max = 0.051302949 0.001778172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652814e-06, Final residual = 4.8623175e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8754688e-09, Final residual = 1.0423684e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5126.95 s ClockTime = 5189 s fluxAdjustedLocalCo Co mean: 0.11920363 max: 0.59997856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067371006 -> dtInletScale=890.59083 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=890.59083 -> dtScale=1.0000357 deltaT = 0.44813174 Time = 1247.19 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 = 0.065735555 0 0.6094069 water fraction, min, max = 0.051303393 0.0017781849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735111 0 0.60940283 water fraction, min, max = 0.051303837 0.0017781977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735555 0 0.6094069 water fraction, min, max = 0.051303392 0.0017781849 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735111 0 0.60940283 water fraction, min, max = 0.051303836 0.0017781977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8070888e-06, Final residual = 2.9763373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9863298e-09, Final residual = 9.2499781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735555 0 0.6094069 water fraction, min, max = 0.051303393 0.001778185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735111 0 0.60940283 water fraction, min, max = 0.051303837 0.001778198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735555 0 0.6094069 water fraction, min, max = 0.051303393 0.001778185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735111 0 0.60940283 water fraction, min, max = 0.051303837 0.001778198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4651069e-06, Final residual = 4.864267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8729794e-09, Final residual = 1.0416628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5127.78 s ClockTime = 5189 s fluxAdjustedLocalCo Co mean: 0.11919991 max: 0.59995778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067371006 -> dtInletScale=890.59083 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=890.59083 -> dtScale=1.0000704 deltaT = 0.44813174 Time = 1247.63 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 = 0.065734667 0 0.60939876 water fraction, min, max = 0.051304281 0.0017782108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065734222 0 0.60939469 water fraction, min, max = 0.051304725 0.0017782235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065734667 0 0.60939876 water fraction, min, max = 0.051304281 0.0017782108 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065734223 0 0.60939469 water fraction, min, max = 0.051304725 0.0017782235 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8065448e-06, Final residual = 2.9757444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9908045e-09, Final residual = 9.0429471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065734667 0 0.60939876 water fraction, min, max = 0.051304281 0.0017782109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065734223 0 0.60939469 water fraction, min, max = 0.051304726 0.0017782239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065734667 0 0.60939876 water fraction, min, max = 0.051304281 0.0017782109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065734223 0 0.60939469 water fraction, min, max = 0.051304726 0.0017782239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647921e-06, Final residual = 4.8710946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8963883e-09, Final residual = 1.0473087e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5128.58 s ClockTime = 5190 s fluxAdjustedLocalCo Co mean: 0.11919618 max: 0.59993701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067371006 -> dtInletScale=890.59083 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=890.59083 -> dtScale=1.000105 deltaT = 0.44813174 Time = 1248.08 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 = 0.065733779 0 0.60939062 water fraction, min, max = 0.05130517 0.0017782366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065733334 0 0.60938655 water fraction, min, max = 0.051305613 0.0017782494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065733779 0 0.60939062 water fraction, min, max = 0.051305169 0.0017782366 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065733335 0 0.60938655 water fraction, min, max = 0.051305613 0.0017782494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8060338e-06, Final residual = 2.9751529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9913515e-09, Final residual = 9.208185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065733779 0 0.60939062 water fraction, min, max = 0.05130517 0.0017782368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065733335 0 0.60938655 water fraction, min, max = 0.051305614 0.0017782497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065733779 0 0.60939062 water fraction, min, max = 0.051305169 0.0017782368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065733335 0 0.60938655 water fraction, min, max = 0.051305614 0.0017782497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643745e-06, Final residual = 4.8500936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8615359e-09, Final residual = 1.0368723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5129.26 s ClockTime = 5191 s fluxAdjustedLocalCo Co mean: 0.11919245 max: 0.59991624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067371006 -> dtInletScale=890.59083 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=890.59083 -> dtScale=1.0001396 deltaT = 0.44819142 Time = 1248.53 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 = 0.065732891 0 0.60938249 water fraction, min, max = 0.051306058 0.0017782625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732447 0 0.60937842 water fraction, min, max = 0.051306501 0.0017782752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732891 0 0.60938249 water fraction, min, max = 0.051306057 0.0017782625 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732447 0 0.60937842 water fraction, min, max = 0.051306501 0.0017782752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.805515e-06, Final residual = 2.9742603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9883723e-09, Final residual = 9.1047768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732891 0 0.60938249 water fraction, min, max = 0.051306057 0.0017782626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732447 0 0.60937842 water fraction, min, max = 0.051306502 0.0017782755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732891 0 0.60938249 water fraction, min, max = 0.051306057 0.0017782626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732447 0 0.60937842 water fraction, min, max = 0.051306502 0.0017782755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640584e-06, Final residual = 4.8521009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8670089e-09, Final residual = 1.0376364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5129.96 s ClockTime = 5192 s fluxAdjustedLocalCo Co mean: 0.1192046 max: 0.59997536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067379977 -> dtInletScale=890.47225 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=890.47225 -> dtScale=1.0000411 deltaT = 0.44819142 Time = 1248.98 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 = 0.065732003 0 0.60937435 water fraction, min, max = 0.051306945 0.0017782882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065731559 0 0.60937029 water fraction, min, max = 0.051307389 0.0017783009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732003 0 0.60937435 water fraction, min, max = 0.051306944 0.0017782882 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06573156 0 0.60937029 water fraction, min, max = 0.051307388 0.0017783009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048088e-06, Final residual = 2.9735187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.994214e-09, Final residual = 9.1167513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732003 0 0.60937435 water fraction, min, max = 0.051306945 0.0017782884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06573156 0 0.60937029 water fraction, min, max = 0.051307389 0.0017783013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065732003 0 0.60937435 water fraction, min, max = 0.051306945 0.0017782884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06573156 0 0.60937029 water fraction, min, max = 0.051307389 0.0017783013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635096e-06, Final residual = 4.8474022e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8663654e-09, Final residual = 1.0358315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5130.68 s ClockTime = 5192 s fluxAdjustedLocalCo Co mean: 0.11920088 max: 0.5999546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067379977 -> dtInletScale=890.47225 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=890.47225 -> dtScale=1.0000757 deltaT = 0.44819142 Time = 1249.43 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 = 0.065731116 0 0.60936622 water fraction, min, max = 0.051307832 0.001778314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730672 0 0.60936216 water fraction, min, max = 0.051308276 0.0017783266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065731116 0 0.60936622 water fraction, min, max = 0.051307832 0.001778314 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730673 0 0.60936216 water fraction, min, max = 0.051308275 0.0017783266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040756e-06, Final residual = 2.9725253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9901169e-09, Final residual = 9.2779948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065731116 0 0.60936623 water fraction, min, max = 0.051307832 0.0017783141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730673 0 0.60936216 water fraction, min, max = 0.051308276 0.001778327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065731116 0 0.60936623 water fraction, min, max = 0.051307832 0.0017783141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730673 0 0.60936216 water fraction, min, max = 0.051308276 0.001778327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629324e-06, Final residual = 4.8484437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8722774e-09, Final residual = 1.0392268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5131.38 s ClockTime = 5193 s fluxAdjustedLocalCo Co mean: 0.11919716 max: 0.59993386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067379977 -> dtInletScale=890.47225 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=890.47225 -> dtScale=1.0001103 deltaT = 0.44819142 Time = 1249.88 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 = 0.065730229 0 0.6093581 water fraction, min, max = 0.051308719 0.0017783396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065729785 0 0.60935403 water fraction, min, max = 0.051309162 0.0017783523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730229 0 0.6093581 water fraction, min, max = 0.051308719 0.0017783396 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065729786 0 0.60935403 water fraction, min, max = 0.051309162 0.0017783523 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8033184e-06, Final residual = 2.9714548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.991827e-09, Final residual = 9.042345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730229 0 0.6093581 water fraction, min, max = 0.051308719 0.0017783398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065729786 0 0.60935404 water fraction, min, max = 0.051309163 0.0017783526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065730229 0 0.6093581 water fraction, min, max = 0.051308719 0.0017783398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065729786 0 0.60935404 water fraction, min, max = 0.051309163 0.0017783526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4623743e-06, Final residual = 4.8525054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8707881e-09, Final residual = 1.0415097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5132.11 s ClockTime = 5194 s fluxAdjustedLocalCo Co mean: 0.11919344 max: 0.59991312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067379977 -> dtInletScale=890.47225 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=890.47225 -> dtScale=1.0001448 deltaT = 0.44825114 Time = 1250.32 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 = 0.065729342 0 0.60934997 water fraction, min, max = 0.051309606 0.0017783652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728899 0 0.60934591 water fraction, min, max = 0.051310049 0.0017783779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065729342 0 0.60934997 water fraction, min, max = 0.051309605 0.0017783652 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0657289 0 0.60934591 water fraction, min, max = 0.051310048 0.0017783779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8028103e-06, Final residual = 2.9710593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9810839e-09, Final residual = 9.0418361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065729342 0 0.60934998 water fraction, min, max = 0.051309606 0.0017783654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728899 0 0.60934591 water fraction, min, max = 0.051310049 0.0017783782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065729342 0 0.60934998 water fraction, min, max = 0.051309606 0.0017783654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728899 0 0.60934591 water fraction, min, max = 0.051310049 0.0017783782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620372e-06, Final residual = 4.856825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8715304e-09, Final residual = 1.0404706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5132.79 s ClockTime = 5195 s fluxAdjustedLocalCo Co mean: 0.1192056 max: 0.59997232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067388955 -> dtInletScale=890.35362 fluxAdjustedLocalCo dtLocalScale=1.0000461, dtInletScale=890.35362 -> dtScale=1.0000461 deltaT = 0.44825114 Time = 1250.77 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 = 0.065728456 0 0.60934185 water fraction, min, max = 0.051310492 0.0017783908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728013 0 0.60933779 water fraction, min, max = 0.051310935 0.0017784034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728456 0 0.60934185 water fraction, min, max = 0.051310492 0.0017783908 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728013 0 0.60933779 water fraction, min, max = 0.051310935 0.0017784034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021112e-06, Final residual = 2.9700394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9908318e-09, Final residual = 9.1871038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728456 0 0.60934186 water fraction, min, max = 0.051310492 0.001778391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728013 0 0.60933779 water fraction, min, max = 0.051310935 0.0017784038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728456 0 0.60934186 water fraction, min, max = 0.051310492 0.001778391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728013 0 0.60933779 water fraction, min, max = 0.051310935 0.0017784038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4614362e-06, Final residual = 4.8407494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8498026e-09, Final residual = 1.0383958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5133.5 s ClockTime = 5195 s fluxAdjustedLocalCo Co mean: 0.11920188 max: 0.59995159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067388955 -> dtInletScale=890.35362 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=890.35362 -> dtScale=1.0000807 deltaT = 0.44825114 Time = 1251.22 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 = 0.06572757 0 0.60933374 water fraction, min, max = 0.051311378 0.0017784163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727127 0 0.60932968 water fraction, min, max = 0.051311821 0.0017784289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06572757 0 0.60933374 water fraction, min, max = 0.051311378 0.0017784163 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727128 0 0.60932968 water fraction, min, max = 0.05131182 0.0017784289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.801318e-06, Final residual = 2.969263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9878733e-09, Final residual = 9.1520839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06572757 0 0.60933374 water fraction, min, max = 0.051311378 0.0017784165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727127 0 0.60932968 water fraction, min, max = 0.051311821 0.0017784293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06572757 0 0.60933374 water fraction, min, max = 0.051311378 0.0017784165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065727127 0 0.60932968 water fraction, min, max = 0.051311821 0.0017784293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608817e-06, Final residual = 4.8467522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8563463e-09, Final residual = 1.0369423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5134.22 s ClockTime = 5196 s fluxAdjustedLocalCo Co mean: 0.11919816 max: 0.59993087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067388955 -> dtInletScale=890.35362 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=890.35362 -> dtScale=1.0001152 deltaT = 0.44825114 Time = 1251.67 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 = 0.065726684 0 0.60932562 water fraction, min, max = 0.051312264 0.0017784418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065726242 0 0.60932156 water fraction, min, max = 0.051312706 0.0017784544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065726684 0 0.60932562 water fraction, min, max = 0.051312263 0.0017784418 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065726242 0 0.60932156 water fraction, min, max = 0.051312706 0.0017784544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8006003e-06, Final residual = 2.9677864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9849622e-09, Final residual = 8.9483556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065726685 0 0.60932562 water fraction, min, max = 0.051312264 0.001778442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065726242 0 0.60932157 water fraction, min, max = 0.051312707 0.0017784547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065726685 0 0.60932562 water fraction, min, max = 0.051312264 0.001778442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065726242 0 0.60932157 water fraction, min, max = 0.051312707 0.0017784547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4602902e-06, Final residual = 4.8487233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8647089e-09, Final residual = 1.0382983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5134.92 s ClockTime = 5197 s fluxAdjustedLocalCo Co mean: 0.11919445 max: 0.59991016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067388955 -> dtInletScale=890.35362 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=890.35362 -> dtScale=1.0001498 deltaT = 0.4483109 Time = 1252.12 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 = 0.065725799 0 0.60931751 water fraction, min, max = 0.051313149 0.0017784672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065725356 0 0.60931345 water fraction, min, max = 0.051313591 0.0017784798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065725799 0 0.60931751 water fraction, min, max = 0.051313148 0.0017784672 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065725357 0 0.60931345 water fraction, min, max = 0.051313591 0.0017784798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000648e-06, Final residual = 2.9671742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.974622e-09, Final residual = 9.0504935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065725799 0 0.60931751 water fraction, min, max = 0.051313149 0.0017784674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065725357 0 0.60931346 water fraction, min, max = 0.051313592 0.0017784801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065725799 0 0.60931751 water fraction, min, max = 0.051313149 0.0017784674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065725357 0 0.60931346 water fraction, min, max = 0.051313592 0.0017784801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601924e-06, Final residual = 4.8376556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8619495e-09, Final residual = 1.0357467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5135.63 s ClockTime = 5197 s fluxAdjustedLocalCo Co mean: 0.11920663 max: 0.59996944 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006739794 -> dtInletScale=890.23492 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=890.23492 -> dtScale=1.0000509 deltaT = 0.4483109 Time = 1252.56 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 = 0.065724914 0 0.6093094 water fraction, min, max = 0.051314034 0.0017784926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065724472 0 0.60930535 water fraction, min, max = 0.051314476 0.0017785051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065724914 0 0.6093094 water fraction, min, max = 0.051314033 0.0017784926 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065724472 0 0.60930535 water fraction, min, max = 0.051314476 0.0017785051 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993074e-06, Final residual = 2.9664718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839094e-09, Final residual = 9.0668527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065724914 0 0.6093094 water fraction, min, max = 0.051314034 0.0017784928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065724472 0 0.60930535 water fraction, min, max = 0.051314477 0.0017785055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065724914 0 0.6093094 water fraction, min, max = 0.051314034 0.0017784928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065724472 0 0.60930535 water fraction, min, max = 0.051314477 0.0017785055 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597901e-06, Final residual = 4.8330363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8406498e-09, Final residual = 1.0327437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5136.34 s ClockTime = 5198 s fluxAdjustedLocalCo Co mean: 0.11920291 max: 0.59994874 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006739794 -> dtInletScale=890.23492 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=890.23492 -> dtScale=1.0000854 deltaT = 0.4483109 Time = 1253.01 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 = 0.065724029 0 0.6093013 water fraction, min, max = 0.051314919 0.0017785179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065723587 0 0.60929724 water fraction, min, max = 0.051315361 0.0017785304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065724029 0 0.6093013 water fraction, min, max = 0.051314918 0.0017785179 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065723588 0 0.60929724 water fraction, min, max = 0.05131536 0.0017785304 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.798499e-06, Final residual = 2.9658194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872632e-09, Final residual = 9.1016877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06572403 0 0.6093013 water fraction, min, max = 0.051314919 0.0017785181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065723587 0 0.60929724 water fraction, min, max = 0.051315361 0.0017785308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06572403 0 0.6093013 water fraction, min, max = 0.051314919 0.0017785181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065723587 0 0.60929724 water fraction, min, max = 0.051315361 0.0017785308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592728e-06, Final residual = 4.861647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8803402e-09, Final residual = 1.0424339e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5137.05 s ClockTime = 5199 s fluxAdjustedLocalCo Co mean: 0.1191992 max: 0.59992805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006739794 -> dtInletScale=890.23492 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=890.23492 -> dtScale=1.0001199 deltaT = 0.4483109 Time = 1253.46 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 = 0.065723145 0 0.60929319 water fraction, min, max = 0.051315803 0.0017785432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065722703 0 0.60928914 water fraction, min, max = 0.051316245 0.0017785557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065723145 0 0.60929319 water fraction, min, max = 0.051315802 0.0017785432 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065722703 0 0.60928914 water fraction, min, max = 0.051316244 0.0017785557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7978749e-06, Final residual = 2.9652423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9815365e-09, Final residual = 9.2553486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065723145 0 0.60929319 water fraction, min, max = 0.051315803 0.0017785434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065722703 0 0.60928914 water fraction, min, max = 0.051316245 0.001778556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065723145 0 0.60929319 water fraction, min, max = 0.051315803 0.0017785434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065722703 0 0.60928914 water fraction, min, max = 0.051316245 0.001778556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588305e-06, Final residual = 4.8392116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8512593e-09, Final residual = 1.0361086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5137.78 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.11919549 max: 0.59990737 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006739794 -> dtInletScale=890.23492 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=890.23492 -> dtScale=1.0001544 deltaT = 0.44837072 Time = 1253.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065722261 0 0.60928509 water fraction, min, max = 0.051316687 0.0017785684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065721819 0 0.60928104 water fraction, min, max = 0.051317129 0.0017785809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065722261 0 0.60928509 water fraction, min, max = 0.051316687 0.0017785684 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06572182 0 0.60928104 water fraction, min, max = 0.051317128 0.0017785809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7972861e-06, Final residual = 2.9648436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9878436e-09, Final residual = 9.0207398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065722261 0 0.60928509 water fraction, min, max = 0.051316687 0.0017785686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065721819 0 0.60928104 water fraction, min, max = 0.051317129 0.0017785812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065722261 0 0.60928509 water fraction, min, max = 0.051316687 0.0017785686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065721819 0 0.60928104 water fraction, min, max = 0.051317129 0.0017785812 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4584184e-06, Final residual = 4.8455584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8526175e-09, Final residual = 1.0375136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5138.49 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.11920768 max: 0.59996673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067406933 -> dtInletScale=890.11616 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=890.11616 -> dtScale=1.0000555 deltaT = 0.44837072 Time = 1254.36 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 = 0.065721377 0 0.60927699 water fraction, min, max = 0.051317571 0.0017785936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065720935 0 0.60927295 water fraction, min, max = 0.051318012 0.001778606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065721377 0 0.60927699 water fraction, min, max = 0.05131757 0.0017785936 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065720936 0 0.60927295 water fraction, min, max = 0.051318012 0.001778606 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7965794e-06, Final residual = 2.9641663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872413e-09, Final residual = 9.4087876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065721377 0 0.609277 water fraction, min, max = 0.051317571 0.0017785938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065720936 0 0.60927295 water fraction, min, max = 0.051318013 0.0017786063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065721377 0 0.609277 water fraction, min, max = 0.051317571 0.0017785938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065720936 0 0.60927295 water fraction, min, max = 0.051318013 0.0017786063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45785e-06, Final residual = 4.8307762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8497168e-09, Final residual = 1.0345621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5139.29 s ClockTime = 5201 s fluxAdjustedLocalCo Co mean: 0.11920398 max: 0.59994606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067406933 -> dtInletScale=890.11616 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=890.11616 -> dtScale=1.0000899 deltaT = 0.44837072 Time = 1254.81 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 = 0.065720494 0 0.6092689 water fraction, min, max = 0.051318454 0.0017786187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065720052 0 0.60926485 water fraction, min, max = 0.051318896 0.0017786311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065720494 0 0.6092689 water fraction, min, max = 0.051318454 0.0017786187 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065720053 0 0.60926485 water fraction, min, max = 0.051318895 0.0017786311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7958072e-06, Final residual = 2.9626007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.978629e-09, Final residual = 9.0776772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065720494 0 0.6092689 water fraction, min, max = 0.051318454 0.0017786189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065720053 0 0.60926485 water fraction, min, max = 0.051318896 0.0017786314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065720494 0 0.6092689 water fraction, min, max = 0.051318454 0.0017786189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065720053 0 0.60926485 water fraction, min, max = 0.051318896 0.0017786314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573104e-06, Final residual = 4.840667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8584686e-09, Final residual = 1.0374196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5140.07 s ClockTime = 5202 s fluxAdjustedLocalCo Co mean: 0.11920027 max: 0.59992539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067406933 -> dtInletScale=890.11616 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=890.11616 -> dtScale=1.0001244 deltaT = 0.44837072 Time = 1255.25 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 = 0.065719611 0 0.60926081 water fraction, min, max = 0.051319337 0.0017786438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065719169 0 0.60925676 water fraction, min, max = 0.051319779 0.0017786562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065719611 0 0.60926081 water fraction, min, max = 0.051319337 0.0017786438 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571917 0 0.60925676 water fraction, min, max = 0.051319778 0.0017786562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950995e-06, Final residual = 2.9615718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9849092e-09, Final residual = 9.1801045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065719611 0 0.60926081 water fraction, min, max = 0.051319337 0.001778644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571917 0 0.60925676 water fraction, min, max = 0.051319779 0.0017786565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065719611 0 0.60926081 water fraction, min, max = 0.051319337 0.001778644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571917 0 0.60925676 water fraction, min, max = 0.051319779 0.0017786565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567388e-06, Final residual = 4.8357794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8487947e-09, Final residual = 1.0357633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5140.76 s ClockTime = 5203 s fluxAdjustedLocalCo Co mean: 0.11919656 max: 0.59990474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067406933 -> dtInletScale=890.11616 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=890.11616 -> dtScale=1.0001588 deltaT = 0.44843058 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 = 0.065718728 0 0.60925272 water fraction, min, max = 0.05132022 0.0017786688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065718287 0 0.60924868 water fraction, min, max = 0.051320661 0.0017786812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065718728 0 0.60925272 water fraction, min, max = 0.051320219 0.0017786688 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065718287 0 0.60924868 water fraction, min, max = 0.051320661 0.0017786812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945618e-06, Final residual = 2.9608185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9612368e-09, Final residual = 9.3651829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065718728 0 0.60925272 water fraction, min, max = 0.05132022 0.001778669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065718287 0 0.60924868 water fraction, min, max = 0.051320662 0.0017786815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065718728 0 0.60925272 water fraction, min, max = 0.05132022 0.001778669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065718287 0 0.60924868 water fraction, min, max = 0.051320662 0.0017786815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4564345e-06, Final residual = 4.8352761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8588799e-09, Final residual = 1.0383548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5141.49 s ClockTime = 5203 s fluxAdjustedLocalCo Co mean: 0.11920877 max: 0.59996418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067415932 -> dtInletScale=889.99733 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=889.99733 -> dtScale=1.0000597 deltaT = 0.44843058 Time = 1256.15 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 = 0.065717846 0 0.60924463 water fraction, min, max = 0.051321103 0.0017786938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065717404 0 0.60924059 water fraction, min, max = 0.051321543 0.0017787061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065717846 0 0.60924463 water fraction, min, max = 0.051321102 0.0017786938 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065717405 0 0.60924059 water fraction, min, max = 0.051321543 0.0017787061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7938931e-06, Final residual = 2.9596109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9794592e-09, Final residual = 9.1397346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065717846 0 0.60924464 water fraction, min, max = 0.051321102 0.001778694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065717405 0 0.60924059 water fraction, min, max = 0.051321544 0.0017787064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065717846 0 0.60924464 water fraction, min, max = 0.051321102 0.001778694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065717405 0 0.60924059 water fraction, min, max = 0.051321544 0.0017787064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.456197e-06, Final residual = 4.840487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8520644e-09, Final residual = 1.0367202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5142.18 s ClockTime = 5204 s fluxAdjustedLocalCo Co mean: 0.11920507 max: 0.59994353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067415932 -> dtInletScale=889.99733 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=889.99733 -> dtScale=1.0000941 deltaT = 0.44843058 Time = 1256.6 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 = 0.065716963 0 0.60923655 water fraction, min, max = 0.051321985 0.0017787187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716522 0 0.60923251 water fraction, min, max = 0.051322425 0.001778731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716963 0 0.60923655 water fraction, min, max = 0.051321984 0.0017787187 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716523 0 0.60923251 water fraction, min, max = 0.051322425 0.001778731 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7933923e-06, Final residual = 2.9588505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9780978e-09, Final residual = 9.1298985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716964 0 0.60923655 water fraction, min, max = 0.051321985 0.0017787189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716523 0 0.60923251 water fraction, min, max = 0.051322426 0.0017787313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716964 0 0.60923655 water fraction, min, max = 0.051321985 0.0017787189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716523 0 0.60923251 water fraction, min, max = 0.051322426 0.0017787313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556289e-06, Final residual = 4.8128184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8226534e-09, Final residual = 1.0276056e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5142.88 s ClockTime = 5205 s fluxAdjustedLocalCo Co mean: 0.11920137 max: 0.5999229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067415932 -> dtInletScale=889.99733 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=889.99733 -> dtScale=1.0001285 deltaT = 0.44843058 Time = 1257.05 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 = 0.065716082 0 0.60922847 water fraction, min, max = 0.051322867 0.0017787436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065715641 0 0.60922443 water fraction, min, max = 0.051323307 0.0017787559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716082 0 0.60922847 water fraction, min, max = 0.051322866 0.0017787436 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065715641 0 0.60922443 water fraction, min, max = 0.051323307 0.0017787559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7924617e-06, Final residual = 2.9577318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9846264e-09, Final residual = 9.2192253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716082 0 0.60922847 water fraction, min, max = 0.051322866 0.0017787438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065715641 0 0.60922443 water fraction, min, max = 0.051323307 0.0017787562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065716082 0 0.60922847 water fraction, min, max = 0.051322866 0.0017787438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065715641 0 0.60922443 water fraction, min, max = 0.051323307 0.0017787562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548276e-06, Final residual = 4.8121458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8289579e-09, Final residual = 1.0291288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5143.64 s ClockTime = 5206 s fluxAdjustedLocalCo Co mean: 0.11919767 max: 0.59990227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067415932 -> dtInletScale=889.99733 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=889.99733 -> dtScale=1.0001629 deltaT = 0.44849049 Time = 1257.5 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 = 0.0657152 0 0.60922039 water fraction, min, max = 0.051323748 0.0017787684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065714759 0 0.60921636 water fraction, min, max = 0.051324188 0.0017787807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0657152 0 0.6092204 water fraction, min, max = 0.051323747 0.0017787684 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571476 0 0.60921636 water fraction, min, max = 0.051324188 0.0017787807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7917537e-06, Final residual = 2.9567592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.961565e-09, Final residual = 9.1500758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0657152 0 0.6092204 water fraction, min, max = 0.051323748 0.0017787686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571476 0 0.60921636 water fraction, min, max = 0.051324189 0.001778781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0657152 0 0.6092204 water fraction, min, max = 0.051323748 0.0017787686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06571476 0 0.60921636 water fraction, min, max = 0.051324189 0.001778781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4542392e-06, Final residual = 4.8098077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8264485e-09, Final residual = 1.0299898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5144.4 s ClockTime = 5206 s fluxAdjustedLocalCo Co mean: 0.11920989 max: 0.59996179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067424939 -> dtInletScale=889.87845 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=889.87845 -> dtScale=1.0000637 deltaT = 0.44849049 Time = 1257.95 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 = 0.065714319 0 0.60921232 water fraction, min, max = 0.051324629 0.0017787932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713878 0 0.60920828 water fraction, min, max = 0.051325069 0.0017788054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065714319 0 0.60921232 water fraction, min, max = 0.051324629 0.0017787932 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713879 0 0.60920828 water fraction, min, max = 0.051325069 0.0017788054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7909141e-06, Final residual = 2.9561348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9775164e-09, Final residual = 9.0482804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065714319 0 0.60921232 water fraction, min, max = 0.051324629 0.0017787934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713879 0 0.60920828 water fraction, min, max = 0.05132507 0.0017788057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065714319 0 0.60921232 water fraction, min, max = 0.051324629 0.0017787934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713879 0 0.60920828 water fraction, min, max = 0.05132507 0.0017788057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537315e-06, Final residual = 4.8287748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8492299e-09, Final residual = 1.0391683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5145.15 s ClockTime = 5207 s fluxAdjustedLocalCo Co mean: 0.1192062 max: 0.59994118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067424939 -> dtInletScale=889.87845 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=889.87845 -> dtScale=1.0000981 deltaT = 0.44849049 Time = 1258.39 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 = 0.065713438 0 0.60920425 water fraction, min, max = 0.05132551 0.0017788179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712998 0 0.60920021 water fraction, min, max = 0.05132595 0.0017788301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713438 0 0.60920425 water fraction, min, max = 0.051325509 0.0017788179 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712998 0 0.60920021 water fraction, min, max = 0.05132595 0.0017788301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7902769e-06, Final residual = 2.9555751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9728077e-09, Final residual = 9.3490335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713438 0 0.60920425 water fraction, min, max = 0.05132551 0.0017788181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712998 0 0.60920021 water fraction, min, max = 0.05132595 0.0017788304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065713438 0 0.60920425 water fraction, min, max = 0.05132551 0.0017788181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712998 0 0.60920021 water fraction, min, max = 0.05132595 0.0017788304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.453228e-06, Final residual = 4.8064922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8223802e-09, Final residual = 1.0281139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5145.9 s ClockTime = 5208 s fluxAdjustedLocalCo Co mean: 0.1192025 max: 0.59992057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067424939 -> dtInletScale=889.87845 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=889.87845 -> dtScale=1.0001324 deltaT = 0.44855044 Time = 1258.84 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 = 0.065712558 0 0.60919618 water fraction, min, max = 0.051326391 0.0017788426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712117 0 0.60919215 water fraction, min, max = 0.051326831 0.0017788548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712558 0 0.60919618 water fraction, min, max = 0.05132639 0.0017788426 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712118 0 0.60919215 water fraction, min, max = 0.05132683 0.0017788548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7897291e-06, Final residual = 2.9546531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9811252e-09, Final residual = 9.2055227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712558 0 0.60919618 water fraction, min, max = 0.05132639 0.0017788428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712118 0 0.60919215 water fraction, min, max = 0.051326831 0.0017788551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712558 0 0.60919618 water fraction, min, max = 0.05132639 0.0017788428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065712118 0 0.60919215 water fraction, min, max = 0.051326831 0.0017788551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527798e-06, Final residual = 4.808131e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.832465e-09, Final residual = 1.0334658e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5146.66 s ClockTime = 5209 s fluxAdjustedLocalCo Co mean: 0.11921474 max: 0.59998015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067433952 -> dtInletScale=889.75951 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=889.75951 -> dtScale=1.0000331 deltaT = 0.44855044 Time = 1259.29 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 = 0.065711677 0 0.60918811 water fraction, min, max = 0.051327271 0.0017788672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065711237 0 0.60918408 water fraction, min, max = 0.051327711 0.0017788794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065711677 0 0.60918811 water fraction, min, max = 0.05132727 0.0017788672 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065711238 0 0.60918408 water fraction, min, max = 0.05132771 0.0017788794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7889945e-06, Final residual = 2.9535561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9681308e-09, Final residual = 8.8307118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065711677 0 0.60918812 water fraction, min, max = 0.051327271 0.0017788674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065711238 0 0.60918408 water fraction, min, max = 0.051327711 0.0017788797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065711677 0 0.60918812 water fraction, min, max = 0.051327271 0.0017788674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065711238 0 0.60918408 water fraction, min, max = 0.051327711 0.0017788797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4523711e-06, Final residual = 4.8158602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8248024e-09, Final residual = 1.0313438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5147.4 s ClockTime = 5209 s fluxAdjustedLocalCo Co mean: 0.11921104 max: 0.59995955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067433952 -> dtInletScale=889.75951 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=889.75951 -> dtScale=1.0000674 deltaT = 0.44855044 Time = 1259.74 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 = 0.065710797 0 0.60918005 water fraction, min, max = 0.051328151 0.0017788918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710357 0 0.60917602 water fraction, min, max = 0.05132859 0.0017789039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710797 0 0.60918005 water fraction, min, max = 0.05132815 0.0017788918 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710358 0 0.60917602 water fraction, min, max = 0.05132859 0.0017789039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7884102e-06, Final residual = 2.9524418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9546364e-09, Final residual = 9.1751226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710798 0 0.60918005 water fraction, min, max = 0.051328151 0.001778892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710358 0 0.60917602 water fraction, min, max = 0.051328591 0.0017789042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710798 0 0.60918005 water fraction, min, max = 0.051328151 0.001778892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065710358 0 0.60917602 water fraction, min, max = 0.051328591 0.0017789042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521108e-06, Final residual = 4.8221918e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8296431e-09, Final residual = 1.0346218e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5148.13 s ClockTime = 5210 s fluxAdjustedLocalCo Co mean: 0.11920735 max: 0.59993896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067433952 -> dtInletScale=889.75951 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=889.75951 -> dtScale=1.0001017 deltaT = 0.44855044 Time = 1260.19 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 = 0.065709918 0 0.60917199 water fraction, min, max = 0.05132903 0.0017789163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065709478 0 0.60916796 water fraction, min, max = 0.05132947 0.0017789284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065709918 0 0.60917199 water fraction, min, max = 0.05132903 0.0017789163 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065709479 0 0.60916796 water fraction, min, max = 0.051329469 0.0017789284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7878935e-06, Final residual = 2.95166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563753e-09, Final residual = 8.984756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065709918 0 0.60917199 water fraction, min, max = 0.05132903 0.0017789165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065709478 0 0.60916796 water fraction, min, max = 0.05132947 0.0017789287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065709918 0 0.60917199 water fraction, min, max = 0.05132903 0.0017789165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065709478 0 0.60916796 water fraction, min, max = 0.05132947 0.0017789287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517685e-06, Final residual = 4.8354974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8479715e-09, Final residual = 1.0348991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5148.9 s ClockTime = 5211 s fluxAdjustedLocalCo Co mean: 0.11920366 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067433952 -> dtInletScale=889.75951 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=889.75951 -> dtScale=1.000136 deltaT = 0.44861044 Time = 1260.64 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 = 0.065709039 0 0.60916393 water fraction, min, max = 0.05132991 0.0017789408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708599 0 0.60915991 water fraction, min, max = 0.051330349 0.0017789529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065709039 0 0.60916393 water fraction, min, max = 0.051329909 0.0017789408 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708599 0 0.60915991 water fraction, min, max = 0.051330348 0.0017789529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.787424e-06, Final residual = 2.9512645e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9694316e-09, Final residual = 9.3689644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065709039 0 0.60916394 water fraction, min, max = 0.05132991 0.001778941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708599 0 0.60915991 water fraction, min, max = 0.051330349 0.0017789532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065709039 0 0.60916394 water fraction, min, max = 0.05132991 0.001778941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065708599 0 0.60915991 water fraction, min, max = 0.051330349 0.0017789532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45143e-06, Final residual = 4.8266349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.840928e-09, Final residual = 1.0329685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5149.68 s ClockTime = 5212 s fluxAdjustedLocalCo Co mean: 0.11921591 max: 0.59997805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067442972 -> dtInletScale=889.64051 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=889.64051 -> dtScale=1.0000366 deltaT = 0.44861044 Time = 1261.09 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 = 0.06570816 0 0.60915588 water fraction, min, max = 0.051330789 0.0017789652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06570772 0 0.60915185 water fraction, min, max = 0.051331228 0.0017789773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06570816 0 0.60915588 water fraction, min, max = 0.051330788 0.0017789652 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065707721 0 0.60915185 water fraction, min, max = 0.051331227 0.0017789773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866672e-06, Final residual = 2.9502404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9626808e-09, Final residual = 8.9950295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06570816 0 0.60915588 water fraction, min, max = 0.051330789 0.0017789654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06570772 0 0.60915185 water fraction, min, max = 0.051331228 0.0017789776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06570816 0 0.60915588 water fraction, min, max = 0.051330789 0.0017789654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06570772 0 0.60915185 water fraction, min, max = 0.051331228 0.0017789776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4508917e-06, Final residual = 4.8281702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8454655e-09, Final residual = 1.0334086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5150.48 s ClockTime = 5213 s fluxAdjustedLocalCo Co mean: 0.11921222 max: 0.59995748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067442972 -> dtInletScale=889.64051 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=889.64051 -> dtScale=1.0000709 deltaT = 0.44861044 Time = 1261.53 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 = 0.065707281 0 0.60914783 water fraction, min, max = 0.051331667 0.0017789896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065706842 0 0.6091438 water fraction, min, max = 0.051332106 0.0017790016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065707281 0 0.60914783 water fraction, min, max = 0.051331667 0.0017789896 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065706842 0 0.6091438 water fraction, min, max = 0.051332106 0.0017790016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.785944e-06, Final residual = 2.9489766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.967533e-09, Final residual = 9.1509634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065707281 0 0.60914783 water fraction, min, max = 0.051331667 0.0017789898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065706842 0 0.6091438 water fraction, min, max = 0.051332107 0.001779002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065707281 0 0.60914783 water fraction, min, max = 0.051331667 0.0017789898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065706842 0 0.6091438 water fraction, min, max = 0.051332107 0.001779002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4502781e-06, Final residual = 4.8235842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8312925e-09, Final residual = 1.0318111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5151.28 s ClockTime = 5213 s fluxAdjustedLocalCo Co mean: 0.11920853 max: 0.59993692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067442972 -> dtInletScale=889.64051 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=889.64051 -> dtScale=1.0001051 deltaT = 0.44861044 Time = 1261.98 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 = 0.065706403 0 0.60913978 water fraction, min, max = 0.051332546 0.0017790139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705963 0 0.60913576 water fraction, min, max = 0.051332984 0.0017790259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065706403 0 0.60913978 water fraction, min, max = 0.051332545 0.0017790139 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705964 0 0.60913576 water fraction, min, max = 0.051332984 0.0017790259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851766e-06, Final residual = 2.9478404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9611892e-09, Final residual = 9.1153467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065706403 0 0.60913978 water fraction, min, max = 0.051332546 0.0017790141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705964 0 0.60913576 water fraction, min, max = 0.051332985 0.0017790263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065706403 0 0.60913978 water fraction, min, max = 0.051332545 0.0017790141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705964 0 0.60913576 water fraction, min, max = 0.051332985 0.0017790263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497379e-06, Final residual = 4.8297922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8509892e-09, Final residual = 1.0364683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5152.05 s ClockTime = 5214 s fluxAdjustedLocalCo Co mean: 0.11920485 max: 0.59991636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067442972 -> dtInletScale=889.64051 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=889.64051 -> dtScale=1.0001394 deltaT = 0.44867049 Time = 1262.43 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 = 0.065705525 0 0.60913173 water fraction, min, max = 0.051333424 0.0017790382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705086 0 0.60912771 water fraction, min, max = 0.051333862 0.0017790502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705525 0 0.60913173 water fraction, min, max = 0.051333423 0.0017790382 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705086 0 0.60912771 water fraction, min, max = 0.051333862 0.0017790502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846817e-06, Final residual = 2.9476309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9622638e-09, Final residual = 8.9467815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705525 0 0.60913174 water fraction, min, max = 0.051333424 0.0017790384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705086 0 0.60912771 water fraction, min, max = 0.051333863 0.0017790505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705525 0 0.60913174 water fraction, min, max = 0.051333424 0.0017790384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065705086 0 0.60912771 water fraction, min, max = 0.051333863 0.0017790505 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493782e-06, Final residual = 4.825526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8409248e-09, Final residual = 1.0421402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5152.77 s ClockTime = 5215 s fluxAdjustedLocalCo Co mean: 0.11921712 max: 0.59997611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067451999 -> dtInletScale=889.52145 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=889.52145 -> dtScale=1.0000398 deltaT = 0.44867049 Time = 1262.88 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 = 0.065704647 0 0.60912369 water fraction, min, max = 0.051334301 0.0017790624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065704208 0 0.60911967 water fraction, min, max = 0.05133474 0.0017790744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065704647 0 0.60912369 water fraction, min, max = 0.051334301 0.0017790624 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065704208 0 0.60911967 water fraction, min, max = 0.051334739 0.0017790744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.783937e-06, Final residual = 2.9468625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9642112e-09, Final residual = 8.8479752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065704647 0 0.60912369 water fraction, min, max = 0.051334301 0.0017790626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065704208 0 0.60911967 water fraction, min, max = 0.05133474 0.0017790747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065704647 0 0.60912369 water fraction, min, max = 0.051334301 0.0017790626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065704208 0 0.60911967 water fraction, min, max = 0.05133474 0.0017790747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4488235e-06, Final residual = 4.8268319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8382075e-09, Final residual = 1.0337729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5153.5 s ClockTime = 5216 s fluxAdjustedLocalCo Co mean: 0.11921343 max: 0.59995557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067451999 -> dtInletScale=889.52145 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=889.52145 -> dtScale=1.0000741 deltaT = 0.44867049 Time = 1263.33 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 = 0.065703769 0 0.60911565 water fraction, min, max = 0.051335179 0.0017790866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065703331 0 0.60911163 water fraction, min, max = 0.051335617 0.0017790985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065703769 0 0.60911565 water fraction, min, max = 0.051335178 0.0017790866 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065703331 0 0.60911163 water fraction, min, max = 0.051335617 0.0017790985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7832485e-06, Final residual = 2.9451145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9535536e-09, Final residual = 8.8419785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06570377 0 0.60911565 water fraction, min, max = 0.051335179 0.0017790868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065703331 0 0.60911163 water fraction, min, max = 0.051335617 0.0017790989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06570377 0 0.60911565 water fraction, min, max = 0.051335179 0.0017790868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065703331 0 0.60911163 water fraction, min, max = 0.051335617 0.0017790989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483038e-06, Final residual = 4.8306946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8428824e-09, Final residual = 1.0382416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5154.2 s ClockTime = 5216 s fluxAdjustedLocalCo Co mean: 0.11920975 max: 0.59993503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067451999 -> dtInletScale=889.52145 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=889.52145 -> dtScale=1.0001083 deltaT = 0.44867049 Time = 1263.78 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 = 0.065702892 0 0.60910761 water fraction, min, max = 0.051336056 0.0017791108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065702454 0 0.60910359 water fraction, min, max = 0.051336494 0.0017791226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065702892 0 0.60910761 water fraction, min, max = 0.051336055 0.0017791108 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065702454 0 0.60910359 water fraction, min, max = 0.051336493 0.0017791226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7825275e-06, Final residual = 2.9442528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9585578e-09, Final residual = 9.1596073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065702893 0 0.60910761 water fraction, min, max = 0.051336056 0.0017791109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065702454 0 0.6091036 water fraction, min, max = 0.051336494 0.001779123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065702893 0 0.60910761 water fraction, min, max = 0.051336056 0.0017791109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065702454 0 0.6091036 water fraction, min, max = 0.051336494 0.001779123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477222e-06, Final residual = 4.8112628e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8281136e-09, Final residual = 1.0326071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5154.94 s ClockTime = 5217 s fluxAdjustedLocalCo Co mean: 0.11920607 max: 0.5999145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067451999 -> dtInletScale=889.52145 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=889.52145 -> dtScale=1.0001425 deltaT = 0.44873058 Time = 1264.23 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 = 0.065702016 0 0.60909958 water fraction, min, max = 0.051336933 0.0017791348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701577 0 0.60909556 water fraction, min, max = 0.051337371 0.0017791467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065702016 0 0.60909958 water fraction, min, max = 0.051336932 0.0017791348 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701578 0 0.60909556 water fraction, min, max = 0.05133737 0.0017791467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7819672e-06, Final residual = 2.9434234e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9558484e-09, Final residual = 9.0381073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065702016 0 0.60909958 water fraction, min, max = 0.051336932 0.001779135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701578 0 0.60909556 water fraction, min, max = 0.051337371 0.001779147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065702016 0 0.60909958 water fraction, min, max = 0.051336932 0.001779135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701578 0 0.60909556 water fraction, min, max = 0.051337371 0.001779147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4473863e-06, Final residual = 4.8235631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8377358e-09, Final residual = 1.0327547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5155.68 s ClockTime = 5218 s fluxAdjustedLocalCo Co mean: 0.11921835 max: 0.59997433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067461034 -> dtInletScale=889.40232 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=889.40232 -> dtScale=1.0000428 deltaT = 0.44873058 Time = 1264.67 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 = 0.065701139 0 0.60909155 water fraction, min, max = 0.051337809 0.0017791589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065700701 0 0.60908753 water fraction, min, max = 0.051338247 0.0017791707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701139 0 0.60909155 water fraction, min, max = 0.051337808 0.0017791589 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065700701 0 0.60908753 water fraction, min, max = 0.051338246 0.0017791707 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813175e-06, Final residual = 2.9424462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9511263e-09, Final residual = 9.1251762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701139 0 0.60909155 water fraction, min, max = 0.051337809 0.001779159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065700701 0 0.60908753 water fraction, min, max = 0.051338247 0.001779171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065701139 0 0.60909155 water fraction, min, max = 0.051337809 0.001779159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065700701 0 0.60908753 water fraction, min, max = 0.051338247 0.001779171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.446864e-06, Final residual = 4.7973311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8068782e-09, Final residual = 1.0257332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5156.4 s ClockTime = 5219 s fluxAdjustedLocalCo Co mean: 0.11921467 max: 0.59995382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067461034 -> dtInletScale=889.40232 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=889.40232 -> dtScale=1.000077 deltaT = 0.44873058 Time = 1265.12 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 = 0.065700263 0 0.60908352 water fraction, min, max = 0.051338685 0.0017791828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065699825 0 0.6090795 water fraction, min, max = 0.051339123 0.0017791946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065700263 0 0.60908352 water fraction, min, max = 0.051338685 0.0017791828 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065699825 0 0.6090795 water fraction, min, max = 0.051339122 0.0017791946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7804897e-06, Final residual = 2.9414896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.955361e-09, Final residual = 9.0133988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065700263 0 0.60908352 water fraction, min, max = 0.051338685 0.001779183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065699825 0 0.60907951 water fraction, min, max = 0.051339123 0.001779195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065700263 0 0.60908352 water fraction, min, max = 0.051338685 0.001779183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065699825 0 0.60907951 water fraction, min, max = 0.051339123 0.001779195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462368e-06, Final residual = 4.809845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8168214e-09, Final residual = 1.0298119e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5157.16 s ClockTime = 5219 s fluxAdjustedLocalCo Co mean: 0.11921099 max: 0.59993331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067461034 -> dtInletScale=889.40232 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=889.40232 -> dtScale=1.0001112 deltaT = 0.44873058 Time = 1265.57 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 = 0.065699387 0 0.60907549 water fraction, min, max = 0.051339561 0.0017792068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698949 0 0.60907148 water fraction, min, max = 0.051339999 0.0017792185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065699387 0 0.60907549 water fraction, min, max = 0.05133956 0.0017792068 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06569895 0 0.60907148 water fraction, min, max = 0.051339998 0.0017792185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7797965e-06, Final residual = 2.9406277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9499137e-09, Final residual = 8.6556619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065699387 0 0.60907549 water fraction, min, max = 0.051339561 0.0017792069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06569895 0 0.60907148 water fraction, min, max = 0.051339999 0.0017792189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065699387 0 0.60907549 water fraction, min, max = 0.051339561 0.0017792069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06569895 0 0.60907148 water fraction, min, max = 0.051339999 0.0017792189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457444e-06, Final residual = 4.81588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8339849e-09, Final residual = 1.035002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5157.86 s ClockTime = 5220 s fluxAdjustedLocalCo Co mean: 0.11920732 max: 0.59991281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067461034 -> dtInletScale=889.40232 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=889.40232 -> dtScale=1.0001453 deltaT = 0.44879072 Time = 1266.02 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 = 0.065698512 0 0.60906747 water fraction, min, max = 0.051340437 0.0017792306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698074 0 0.60906346 water fraction, min, max = 0.051340874 0.0017792424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698512 0 0.60906747 water fraction, min, max = 0.051340436 0.0017792306 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698074 0 0.60906346 water fraction, min, max = 0.051340873 0.0017792424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793116e-06, Final residual = 2.9397663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9647604e-09, Final residual = 8.8859396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698512 0 0.60906747 water fraction, min, max = 0.051340436 0.0017792308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698074 0 0.60906346 water fraction, min, max = 0.051340874 0.0017792427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698512 0 0.60906747 water fraction, min, max = 0.051340436 0.0017792308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065698074 0 0.60906346 water fraction, min, max = 0.051340874 0.0017792427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44534e-06, Final residual = 4.7997473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8046363e-09, Final residual = 1.025727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5158.58 s ClockTime = 5221 s fluxAdjustedLocalCo Co mean: 0.11921962 max: 0.59997272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067470076 -> dtInletScale=889.28313 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=889.28313 -> dtScale=1.0000455 deltaT = 0.44879072 Time = 1266.47 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 = 0.065697636 0 0.60905945 water fraction, min, max = 0.051341312 0.0017792545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697199 0 0.60905544 water fraction, min, max = 0.051341749 0.0017792662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697636 0 0.60905945 water fraction, min, max = 0.051341311 0.0017792545 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697199 0 0.60905544 water fraction, min, max = 0.051341748 0.0017792662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785516e-06, Final residual = 2.9385596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9443253e-09, Final residual = 9.0058677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697637 0 0.60905945 water fraction, min, max = 0.051341312 0.0017792546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697199 0 0.60905544 water fraction, min, max = 0.051341749 0.0017792665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697637 0 0.60905945 water fraction, min, max = 0.051341312 0.0017792546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065697199 0 0.60905544 water fraction, min, max = 0.051341749 0.0017792665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447934e-06, Final residual = 4.8260343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8459135e-09, Final residual = 1.0376089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5159.28 s ClockTime = 5221 s fluxAdjustedLocalCo Co mean: 0.11921594 max: 0.59995223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067470076 -> dtInletScale=889.28313 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=889.28313 -> dtScale=1.0000796 deltaT = 0.44879072 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 = 0.065696762 0 0.60905143 water fraction, min, max = 0.051342187 0.0017792783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065696324 0 0.60904742 water fraction, min, max = 0.051342624 0.00177929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065696762 0 0.60905143 water fraction, min, max = 0.051342186 0.0017792783 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065696325 0 0.60904742 water fraction, min, max = 0.051342623 0.00177929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778947e-06, Final residual = 2.9380172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9452731e-09, Final residual = 9.1558603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065696762 0 0.60905143 water fraction, min, max = 0.051342187 0.0017792784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065696324 0 0.60904742 water fraction, min, max = 0.051342624 0.0017792903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065696762 0 0.60905143 water fraction, min, max = 0.051342186 0.0017792784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065696324 0 0.60904742 water fraction, min, max = 0.051342624 0.0017792903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442376e-06, Final residual = 4.7846876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8048972e-09, Final residual = 1.0235585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5159.99 s ClockTime = 5222 s fluxAdjustedLocalCo Co mean: 0.11921227 max: 0.59993175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067470076 -> dtInletScale=889.28313 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=889.28313 -> dtScale=1.0001138 deltaT = 0.44879072 Time = 1267.37 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 = 0.065695887 0 0.60904342 water fraction, min, max = 0.051343061 0.001779302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06569545 0 0.60903941 water fraction, min, max = 0.051343498 0.0017793137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065695887 0 0.60904342 water fraction, min, max = 0.051343061 0.001779302 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06569545 0 0.60903941 water fraction, min, max = 0.051343498 0.0017793137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7770545e-06, Final residual = 2.9364228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9431659e-09, Final residual = 8.9869677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065695887 0 0.60904342 water fraction, min, max = 0.051343061 0.0017793021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06569545 0 0.60903941 water fraction, min, max = 0.051343498 0.001779314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065695887 0 0.60904342 water fraction, min, max = 0.051343061 0.0017793021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06569545 0 0.60903941 water fraction, min, max = 0.051343498 0.001779314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4436507e-06, Final residual = 4.7990177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8000319e-09, Final residual = 1.0296877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5160.71 s ClockTime = 5223 s fluxAdjustedLocalCo Co mean: 0.1192086 max: 0.59991127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067470076 -> dtInletScale=889.28313 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=889.28313 -> dtScale=1.0001479 deltaT = 0.44885092 Time = 1267.82 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 = 0.065695013 0 0.60903541 water fraction, min, max = 0.051343935 0.0017793257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694576 0 0.6090314 water fraction, min, max = 0.051344372 0.0017793373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065695013 0 0.60903541 water fraction, min, max = 0.051343935 0.0017793257 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694576 0 0.6090314 water fraction, min, max = 0.051344372 0.0017793373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7765689e-06, Final residual = 2.9361028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9598773e-09, Final residual = 8.9800511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065695013 0 0.60903541 water fraction, min, max = 0.051343935 0.0017793258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694576 0 0.6090314 water fraction, min, max = 0.051344373 0.0017793377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065695013 0 0.60903541 water fraction, min, max = 0.051343935 0.0017793258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694576 0 0.6090314 water fraction, min, max = 0.051344373 0.0017793377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4432753e-06, Final residual = 4.7845752e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7993232e-09, Final residual = 1.0251705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5161.43 s ClockTime = 5224 s fluxAdjustedLocalCo Co mean: 0.11922091 max: 0.59997126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067479125 -> dtInletScale=889.16388 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=889.16388 -> dtScale=1.0000479 deltaT = 0.44885092 Time = 1268.27 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 = 0.065694139 0 0.6090274 water fraction, min, max = 0.051344809 0.0017793493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065693702 0 0.60902339 water fraction, min, max = 0.051345246 0.0017793609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694139 0 0.6090274 water fraction, min, max = 0.051344809 0.0017793493 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065693702 0 0.60902339 water fraction, min, max = 0.051345246 0.0017793609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7758274e-06, Final residual = 2.9349067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9478176e-09, Final residual = 9.073847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694139 0 0.6090274 water fraction, min, max = 0.051344809 0.0017793495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065693702 0 0.60902339 water fraction, min, max = 0.051345246 0.0017793613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065694139 0 0.6090274 water fraction, min, max = 0.051344809 0.0017793495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065693702 0 0.60902339 water fraction, min, max = 0.051345246 0.0017793613 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.442966e-06, Final residual = 4.7835082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7945157e-09, Final residual = 1.0247332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5162.13 s ClockTime = 5224 s fluxAdjustedLocalCo Co mean: 0.11921724 max: 0.5999508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067479125 -> dtInletScale=889.16388 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=889.16388 -> dtScale=1.000082 deltaT = 0.44885092 Time = 1268.71 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 = 0.065693265 0 0.60901939 water fraction, min, max = 0.051345683 0.0017793729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065692828 0 0.60901539 water fraction, min, max = 0.051346119 0.0017793845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065693265 0 0.60901939 water fraction, min, max = 0.051345682 0.0017793729 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065692829 0 0.60901539 water fraction, min, max = 0.051346119 0.0017793845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750821e-06, Final residual = 2.9337383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.955647e-09, Final residual = 9.1544467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065693265 0 0.60901939 water fraction, min, max = 0.051345683 0.001779373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065692829 0 0.60901539 water fraction, min, max = 0.05134612 0.0017793848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065693265 0 0.60901939 water fraction, min, max = 0.051345683 0.001779373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065692829 0 0.60901539 water fraction, min, max = 0.05134612 0.0017793848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427496e-06, Final residual = 4.7890736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.810275e-09, Final residual = 1.0265575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5162.85 s ClockTime = 5225 s fluxAdjustedLocalCo Co mean: 0.11921357 max: 0.59993035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067479125 -> dtInletScale=889.16388 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=889.16388 -> dtScale=1.0001161 deltaT = 0.44885092 Time = 1269.16 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 = 0.065692392 0 0.60901139 water fraction, min, max = 0.051346556 0.0017793964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691955 0 0.60900739 water fraction, min, max = 0.051346993 0.001779408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065692392 0 0.60901139 water fraction, min, max = 0.051346556 0.0017793964 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691956 0 0.60900739 water fraction, min, max = 0.051346992 0.001779408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745777e-06, Final residual = 2.9324513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9500389e-09, Final residual = 8.9378928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065692392 0 0.60901139 water fraction, min, max = 0.051346556 0.0017793966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691956 0 0.60900739 water fraction, min, max = 0.051346993 0.0017794083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065692392 0 0.60901139 water fraction, min, max = 0.051346556 0.0017793966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691956 0 0.60900739 water fraction, min, max = 0.051346993 0.0017794083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427034e-06, Final residual = 4.7826138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8039386e-09, Final residual = 1.0248866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5163.6 s ClockTime = 5226 s fluxAdjustedLocalCo Co mean: 0.11920991 max: 0.5999099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067479125 -> dtInletScale=889.16388 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=889.16388 -> dtScale=1.0001502 deltaT = 0.44891116 Time = 1269.61 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 = 0.065691519 0 0.60900339 water fraction, min, max = 0.051347429 0.0017794199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691082 0 0.60899939 water fraction, min, max = 0.051347865 0.0017794314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691519 0 0.60900339 water fraction, min, max = 0.051347429 0.0017794199 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691083 0 0.60899939 water fraction, min, max = 0.051347865 0.0017794314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.774432e-06, Final residual = 2.9326326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9582541e-09, Final residual = 9.1221729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691519 0 0.60900339 water fraction, min, max = 0.051347429 0.00177942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691083 0 0.60899939 water fraction, min, max = 0.051347866 0.0017794318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691519 0 0.60900339 water fraction, min, max = 0.051347429 0.00177942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065691083 0 0.60899939 water fraction, min, max = 0.051347866 0.0017794318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4430838e-06, Final residual = 4.782012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8050639e-09, Final residual = 1.0275455e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5164.34 s ClockTime = 5227 s fluxAdjustedLocalCo Co mean: 0.11922224 max: 0.59996997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067488181 -> dtInletScale=889.04456 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=889.04456 -> dtScale=1.00005 deltaT = 0.44891116 Time = 1270.06 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 = 0.065690646 0 0.60899539 water fraction, min, max = 0.051348302 0.0017794433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06569021 0 0.60899139 water fraction, min, max = 0.051348738 0.0017794548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065690646 0 0.60899539 water fraction, min, max = 0.051348301 0.0017794433 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06569021 0 0.60899139 water fraction, min, max = 0.051348738 0.0017794548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7741414e-06, Final residual = 2.9324076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9492957e-09, Final residual = 8.9029055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065690646 0 0.60899539 water fraction, min, max = 0.051348302 0.0017794435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06569021 0 0.60899139 water fraction, min, max = 0.051348738 0.0017794552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065690646 0 0.60899539 water fraction, min, max = 0.051348302 0.0017794435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06569021 0 0.60899139 water fraction, min, max = 0.051348738 0.0017794552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4430083e-06, Final residual = 4.814387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.832795e-09, Final residual = 1.0324397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5165.17 s ClockTime = 5227 s fluxAdjustedLocalCo Co mean: 0.11921857 max: 0.59994954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067488181 -> dtInletScale=889.04456 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=889.04456 -> dtScale=1.0000841 deltaT = 0.44891116 Time = 1270.51 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 = 0.065689774 0 0.60898739 water fraction, min, max = 0.051349174 0.0017794667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689338 0 0.6089834 water fraction, min, max = 0.05134961 0.0017794782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689774 0 0.60898739 water fraction, min, max = 0.051349174 0.0017794667 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689338 0 0.6089834 water fraction, min, max = 0.05134961 0.0017794782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735805e-06, Final residual = 2.9319419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.943868e-09, Final residual = 8.9598307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689774 0 0.60898739 water fraction, min, max = 0.051349174 0.0017794669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689338 0 0.6089834 water fraction, min, max = 0.051349611 0.0017794785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689774 0 0.60898739 water fraction, min, max = 0.051349174 0.0017794669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065689338 0 0.6089834 water fraction, min, max = 0.051349611 0.0017794785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.442828e-06, Final residual = 4.8212988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8321586e-09, Final residual = 1.033946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5165.97 s ClockTime = 5228 s fluxAdjustedLocalCo Co mean: 0.11921491 max: 0.59992911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067488181 -> dtInletScale=889.04456 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=889.04456 -> dtScale=1.0001182 deltaT = 0.44891116 Time = 1270.96 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 = 0.065688902 0 0.6089794 water fraction, min, max = 0.051350046 0.00177949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065688466 0 0.60897541 water fraction, min, max = 0.051350482 0.0017795015 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065688902 0 0.6089794 water fraction, min, max = 0.051350046 0.00177949 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065688466 0 0.60897541 water fraction, min, max = 0.051350482 0.0017795015 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7731761e-06, Final residual = 2.9314338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9487359e-09, Final residual = 8.995357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065688902 0 0.6089794 water fraction, min, max = 0.051350046 0.0017794902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065688466 0 0.60897541 water fraction, min, max = 0.051350482 0.0017795018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065688902 0 0.6089794 water fraction, min, max = 0.051350046 0.0017794902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065688466 0 0.60897541 water fraction, min, max = 0.051350482 0.0017795018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425296e-06, Final residual = 4.8027671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8111464e-09, Final residual = 1.0302181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5166.69 s ClockTime = 5229 s fluxAdjustedLocalCo Co mean: 0.11921125 max: 0.59990869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067488181 -> dtInletScale=889.04456 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=889.04456 -> dtScale=1.0001522 deltaT = 0.44897145 Time = 1271.41 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 = 0.06568803 0 0.60897141 water fraction, min, max = 0.051350918 0.0017795133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065687594 0 0.60896742 water fraction, min, max = 0.051351354 0.0017795248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06568803 0 0.60897141 water fraction, min, max = 0.051350918 0.0017795133 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065687595 0 0.60896742 water fraction, min, max = 0.051351353 0.0017795248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.772772e-06, Final residual = 2.931062e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9405068e-09, Final residual = 8.9177614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06568803 0 0.60897141 water fraction, min, max = 0.051350918 0.0017795135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065687594 0 0.60896742 water fraction, min, max = 0.051351354 0.0017795251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06568803 0 0.60897141 water fraction, min, max = 0.051350918 0.0017795135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065687594 0 0.60896742 water fraction, min, max = 0.051351354 0.0017795251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422177e-06, Final residual = 4.8058183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8097344e-09, Final residual = 1.0288671e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5167.43 s ClockTime = 5230 s fluxAdjustedLocalCo Co mean: 0.1192236 max: 0.59996884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067497245 -> dtInletScale=888.92517 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=888.92517 -> dtScale=1.0000519 deltaT = 0.44897145 Time = 1271.86 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 = 0.065687158 0 0.60896343 water fraction, min, max = 0.05135179 0.0017795365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065686723 0 0.60895943 water fraction, min, max = 0.051352225 0.001779548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065687158 0 0.60896343 water fraction, min, max = 0.051351789 0.0017795365 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065686723 0 0.60895943 water fraction, min, max = 0.051352225 0.001779548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.772082e-06, Final residual = 2.9303017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9469196e-09, Final residual = 8.9512081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065687159 0 0.60896343 water fraction, min, max = 0.05135179 0.0017795367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065686723 0 0.60895943 water fraction, min, max = 0.051352225 0.0017795483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065687159 0 0.60896343 water fraction, min, max = 0.05135179 0.0017795367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065686723 0 0.60895943 water fraction, min, max = 0.051352225 0.0017795483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416898e-06, Final residual = 4.7986155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8172405e-09, Final residual = 1.0291802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5168.16 s ClockTime = 5230 s fluxAdjustedLocalCo Co mean: 0.11921994 max: 0.59994843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067497245 -> dtInletScale=888.92517 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=888.92517 -> dtScale=1.000086 deltaT = 0.44897145 Time = 1272.31 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 = 0.065686287 0 0.60895544 water fraction, min, max = 0.051352661 0.0017795597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065685852 0 0.60895145 water fraction, min, max = 0.051353096 0.0017795711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065686287 0 0.60895544 water fraction, min, max = 0.05135266 0.0017795597 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065685852 0 0.60895145 water fraction, min, max = 0.051353096 0.0017795711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713445e-06, Final residual = 2.9292974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9507431e-09, Final residual = 9.028586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065686288 0 0.60895544 water fraction, min, max = 0.051352661 0.0017795599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065685852 0 0.60895145 water fraction, min, max = 0.051353096 0.0017795715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065686288 0 0.60895544 water fraction, min, max = 0.051352661 0.0017795599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065685852 0 0.60895145 water fraction, min, max = 0.051353096 0.0017795715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4411488e-06, Final residual = 4.812476e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8230773e-09, Final residual = 1.030687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5168.91 s ClockTime = 5231 s fluxAdjustedLocalCo Co mean: 0.11921628 max: 0.59992803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067497245 -> dtInletScale=888.92517 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=888.92517 -> dtScale=1.00012 deltaT = 0.44897145 Time = 1272.75 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 = 0.065685417 0 0.60894746 water fraction, min, max = 0.051353532 0.0017795828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065684981 0 0.60894347 water fraction, min, max = 0.051353967 0.0017795942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065685417 0 0.60894746 water fraction, min, max = 0.051353531 0.0017795828 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065684982 0 0.60894347 water fraction, min, max = 0.051353966 0.0017795942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7706724e-06, Final residual = 2.9280592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9507669e-09, Final residual = 8.8850752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065685417 0 0.60894746 water fraction, min, max = 0.051353532 0.001779583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065684982 0 0.60894347 water fraction, min, max = 0.051353967 0.0017795946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065685417 0 0.60894746 water fraction, min, max = 0.051353531 0.001779583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065684982 0 0.60894347 water fraction, min, max = 0.051353967 0.0017795946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405917e-06, Final residual = 4.7975176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8032367e-09, Final residual = 1.0250125e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5169.71 s ClockTime = 5232 s fluxAdjustedLocalCo Co mean: 0.11921262 max: 0.59990764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067497245 -> dtInletScale=888.92517 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=888.92517 -> dtScale=1.000154 deltaT = 0.44903178 Time = 1273.2 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 = 0.065684546 0 0.60893948 water fraction, min, max = 0.051354402 0.0017796059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065684111 0 0.60893549 water fraction, min, max = 0.051354837 0.0017796173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065684546 0 0.60893948 water fraction, min, max = 0.051354401 0.0017796059 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065684111 0 0.60893549 water fraction, min, max = 0.051354837 0.0017796173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7701046e-06, Final residual = 2.9272705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9395612e-09, Final residual = 8.9988605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065684546 0 0.60893948 water fraction, min, max = 0.051354402 0.0017796061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065684111 0 0.6089355 water fraction, min, max = 0.051354837 0.0017796176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065684546 0 0.60893948 water fraction, min, max = 0.051354402 0.0017796061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065684111 0 0.6089355 water fraction, min, max = 0.051354837 0.0017796176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4402676e-06, Final residual = 4.8078112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8237427e-09, Final residual = 1.030809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5170.49 s ClockTime = 5233 s fluxAdjustedLocalCo Co mean: 0.11922498 max: 0.59996787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067506316 -> dtInletScale=888.80573 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=888.80573 -> dtScale=1.0000535 deltaT = 0.44903178 Time = 1273.65 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 = 0.065683676 0 0.60893151 water fraction, min, max = 0.051355272 0.0017796289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683241 0 0.60892752 water fraction, min, max = 0.051355707 0.0017796403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683676 0 0.60893151 water fraction, min, max = 0.051355272 0.0017796289 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683241 0 0.60892752 water fraction, min, max = 0.051355707 0.0017796403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694354e-06, Final residual = 2.9267112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9438119e-09, Final residual = 9.0669734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683676 0 0.60893151 water fraction, min, max = 0.051355272 0.0017796291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683241 0 0.60892752 water fraction, min, max = 0.051355708 0.0017796406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683676 0 0.60893151 water fraction, min, max = 0.051355272 0.0017796291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065683241 0 0.60892752 water fraction, min, max = 0.051355707 0.0017796406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397363e-06, Final residual = 4.7972064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8145444e-09, Final residual = 1.0261683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5171.26 s ClockTime = 5234 s fluxAdjustedLocalCo Co mean: 0.11922133 max: 0.59994749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067506316 -> dtInletScale=888.80573 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=888.80573 -> dtScale=1.0000875 deltaT = 0.44903178 Time = 1274.1 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 = 0.065682806 0 0.60892354 water fraction, min, max = 0.051356142 0.0017796519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065682371 0 0.60891955 water fraction, min, max = 0.051356577 0.0017796632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065682806 0 0.60892354 water fraction, min, max = 0.051356142 0.0017796519 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065682372 0 0.60891955 water fraction, min, max = 0.051356576 0.0017796632 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.768704e-06, Final residual = 2.9249545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9365567e-09, Final residual = 8.9149218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065682806 0 0.60892354 water fraction, min, max = 0.051356142 0.0017796521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065682371 0 0.60891955 water fraction, min, max = 0.051356577 0.0017796636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065682806 0 0.60892354 water fraction, min, max = 0.051356142 0.0017796521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065682371 0 0.60891955 water fraction, min, max = 0.051356577 0.0017796636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391183e-06, Final residual = 4.8061281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8252856e-09, Final residual = 1.029538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5172.01 s ClockTime = 5234 s fluxAdjustedLocalCo Co mean: 0.11921767 max: 0.59992712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067506316 -> dtInletScale=888.80573 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=888.80573 -> dtScale=1.0001215 deltaT = 0.44903178 Time = 1274.55 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 = 0.065681936 0 0.60891557 water fraction, min, max = 0.051357012 0.0017796748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681502 0 0.60891158 water fraction, min, max = 0.051357446 0.0017796861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681936 0 0.60891557 water fraction, min, max = 0.051357011 0.0017796748 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681502 0 0.60891158 water fraction, min, max = 0.051357446 0.0017796861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680251e-06, Final residual = 2.9245724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9398772e-09, Final residual = 9.0200737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681937 0 0.60891557 water fraction, min, max = 0.051357012 0.001779675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681502 0 0.60891158 water fraction, min, max = 0.051357447 0.0017796865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681937 0 0.60891557 water fraction, min, max = 0.051357012 0.001779675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681502 0 0.60891158 water fraction, min, max = 0.051357447 0.0017796865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4386187e-06, Final residual = 4.7963238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8110286e-09, Final residual = 1.0308178e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5172.74 s ClockTime = 5235 s fluxAdjustedLocalCo Co mean: 0.11921402 max: 0.59990675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067506316 -> dtInletScale=888.80573 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=888.80573 -> dtScale=1.0001554 deltaT = 0.44909217 Time = 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 = 0.065681067 0 0.6089076 water fraction, min, max = 0.051357881 0.0017796977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065680632 0 0.60890362 water fraction, min, max = 0.051358315 0.001779709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681067 0 0.6089076 water fraction, min, max = 0.05135788 0.0017796977 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065680633 0 0.60890362 water fraction, min, max = 0.051358315 0.001779709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7675291e-06, Final residual = 2.923833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9434842e-09, Final residual = 8.9156735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681067 0 0.6089076 water fraction, min, max = 0.051357881 0.0017796979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065680633 0 0.60890362 water fraction, min, max = 0.051358316 0.0017797093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065681067 0 0.6089076 water fraction, min, max = 0.051357881 0.0017796979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065680633 0 0.60890362 water fraction, min, max = 0.051358316 0.0017797093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4381715e-06, Final residual = 4.7833452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8057493e-09, Final residual = 1.023361e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5173.44 s ClockTime = 5236 s fluxAdjustedLocalCo Co mean: 0.1192264 max: 0.59996706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067515394 -> dtInletScale=888.68622 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=888.68622 -> dtScale=1.0000549 deltaT = 0.44909217 Time = 1275.45 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 = 0.065680198 0 0.60889964 water fraction, min, max = 0.05135875 0.0017797205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065679764 0 0.60889565 water fraction, min, max = 0.051359184 0.0017797318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065680198 0 0.60889964 water fraction, min, max = 0.051358749 0.0017797205 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065679764 0 0.60889565 water fraction, min, max = 0.051359184 0.0017797318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667893e-06, Final residual = 2.9222581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.94087e-09, Final residual = 9.1017556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065680198 0 0.60889964 water fraction, min, max = 0.05135875 0.0017797207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065679764 0 0.60889565 water fraction, min, max = 0.051359185 0.0017797321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065680198 0 0.60889964 water fraction, min, max = 0.05135875 0.0017797207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065679764 0 0.60889565 water fraction, min, max = 0.051359185 0.0017797321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.437676e-06, Final residual = 4.7873424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7985223e-09, Final residual = 1.0235076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5174.15 s ClockTime = 5237 s fluxAdjustedLocalCo Co mean: 0.11922275 max: 0.59994671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067515394 -> dtInletScale=888.68622 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=888.68622 -> dtScale=1.0000888 deltaT = 0.44909217 Time = 1275.9 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 = 0.065679329 0 0.60889167 water fraction, min, max = 0.051359619 0.0017797433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678895 0 0.60888769 water fraction, min, max = 0.051360053 0.0017797545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065679329 0 0.60889167 water fraction, min, max = 0.051359618 0.0017797433 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678896 0 0.60888769 water fraction, min, max = 0.051360052 0.0017797545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.766081e-06, Final residual = 2.9213957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9527812e-09, Final residual = 8.9574598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06567933 0 0.60889168 water fraction, min, max = 0.051359619 0.0017797435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678895 0 0.60888769 water fraction, min, max = 0.051360053 0.0017797549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06567933 0 0.60889168 water fraction, min, max = 0.051359619 0.0017797435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678895 0 0.60888769 water fraction, min, max = 0.051360053 0.0017797549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371548e-06, Final residual = 4.7887959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8020147e-09, Final residual = 1.0261102e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5174.88 s ClockTime = 5237 s fluxAdjustedLocalCo Co mean: 0.1192191 max: 0.59992636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067515394 -> dtInletScale=888.68622 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=888.68622 -> dtScale=1.0001227 deltaT = 0.44909217 Time = 1276.35 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 = 0.065678461 0 0.60888372 water fraction, min, max = 0.051360487 0.001779766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678027 0 0.60887974 water fraction, min, max = 0.051360921 0.0017797772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678461 0 0.60888372 water fraction, min, max = 0.051360486 0.001779766 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678027 0 0.60887974 water fraction, min, max = 0.05136092 0.0017797772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7653765e-06, Final residual = 2.9209063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9423369e-09, Final residual = 9.009258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678461 0 0.60888372 water fraction, min, max = 0.051360487 0.0017797662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678027 0 0.60887974 water fraction, min, max = 0.051360921 0.0017797776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678461 0 0.60888372 water fraction, min, max = 0.051360487 0.0017797662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065678027 0 0.60887974 water fraction, min, max = 0.051360921 0.0017797776 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365749e-06, Final residual = 4.7862877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7926491e-09, Final residual = 1.025172e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5175.61 s ClockTime = 5238 s fluxAdjustedLocalCo Co mean: 0.11921545 max: 0.59990602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067515394 -> dtInletScale=888.68622 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=888.68622 -> dtScale=1.0001567 deltaT = 0.4491526 Time = 1276.8 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 = 0.065677593 0 0.60887576 water fraction, min, max = 0.051361355 0.0017797887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065677159 0 0.60887178 water fraction, min, max = 0.051361789 0.0017797999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065677593 0 0.60887576 water fraction, min, max = 0.051361354 0.0017797887 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06567716 0 0.60887178 water fraction, min, max = 0.051361788 0.0017797999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7648811e-06, Final residual = 2.9203002e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9196942e-09, Final residual = 8.9065764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065677593 0 0.60887576 water fraction, min, max = 0.051361355 0.0017797889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065677159 0 0.60887178 water fraction, min, max = 0.051361789 0.0017798002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065677593 0 0.60887576 water fraction, min, max = 0.051361355 0.0017797889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065677159 0 0.60887178 water fraction, min, max = 0.051361789 0.0017798002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362024e-06, Final residual = 4.7822974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7957192e-09, Final residual = 1.0245399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5176.41 s ClockTime = 5239 s fluxAdjustedLocalCo Co mean: 0.11922785 max: 0.59996642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006752448 -> dtInletScale=888.56664 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=888.56664 -> dtScale=1.000056 deltaT = 0.4491526 Time = 1277.25 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 = 0.065676725 0 0.60886781 water fraction, min, max = 0.051362223 0.0017798113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065676291 0 0.60886383 water fraction, min, max = 0.051362656 0.0017798225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065676725 0 0.60886781 water fraction, min, max = 0.051362222 0.0017798113 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065676292 0 0.60886383 water fraction, min, max = 0.051362656 0.0017798225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7642114e-06, Final residual = 2.9189266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9477813e-09, Final residual = 9.1993818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065676725 0 0.60886781 water fraction, min, max = 0.051362223 0.0017798115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065676292 0 0.60886383 water fraction, min, max = 0.051362657 0.0017798228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065676725 0 0.60886781 water fraction, min, max = 0.051362223 0.0017798115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065676292 0 0.60886383 water fraction, min, max = 0.051362657 0.0017798228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356747e-06, Final residual = 4.7783077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7924916e-09, Final residual = 1.0247443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5177.16 s ClockTime = 5240 s fluxAdjustedLocalCo Co mean: 0.1192242 max: 0.59994609 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006752448 -> dtInletScale=888.56664 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=888.56664 -> dtScale=1.0000899 deltaT = 0.4491526 Time = 1277.69 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 = 0.065675858 0 0.60885986 water fraction, min, max = 0.05136309 0.0017798339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675424 0 0.60885588 water fraction, min, max = 0.051363524 0.001779845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675858 0 0.60885986 water fraction, min, max = 0.05136309 0.0017798339 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675425 0 0.60885588 water fraction, min, max = 0.051363523 0.001779845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7634561e-06, Final residual = 2.9181944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9304417e-09, Final residual = 9.1613858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675858 0 0.60885986 water fraction, min, max = 0.05136309 0.0017798341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675424 0 0.60885588 water fraction, min, max = 0.051363524 0.0017798454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675858 0 0.60885986 water fraction, min, max = 0.05136309 0.0017798341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065675425 0 0.60885588 water fraction, min, max = 0.051363524 0.0017798454 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351474e-06, Final residual = 4.7826347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7962956e-09, Final residual = 1.024148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5178.02 s ClockTime = 5240 s fluxAdjustedLocalCo Co mean: 0.11922056 max: 0.59992577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006752448 -> dtInletScale=888.56664 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=888.56664 -> dtScale=1.0001237 deltaT = 0.4491526 Time = 1278.14 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 = 0.065674991 0 0.60885191 water fraction, min, max = 0.051363957 0.0017798564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065674557 0 0.60884794 water fraction, min, max = 0.051364391 0.0017798675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065674991 0 0.60885191 water fraction, min, max = 0.051363957 0.0017798564 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065674558 0 0.60884794 water fraction, min, max = 0.05136439 0.0017798675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627706e-06, Final residual = 2.9169145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9326209e-09, Final residual = 9.0314184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065674991 0 0.60885191 water fraction, min, max = 0.051363957 0.0017798566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065674558 0 0.60884794 water fraction, min, max = 0.051364391 0.0017798679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065674991 0 0.60885191 water fraction, min, max = 0.051363957 0.0017798566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065674558 0 0.60884794 water fraction, min, max = 0.051364391 0.0017798679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345504e-06, Final residual = 4.7657624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7762033e-09, Final residual = 1.0209094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5178.91 s ClockTime = 5241 s fluxAdjustedLocalCo Co mean: 0.11921692 max: 0.59990546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006752448 -> dtInletScale=888.56664 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=888.56664 -> dtScale=1.0001576 deltaT = 0.44921309 Time = 1278.59 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 = 0.065674124 0 0.60884396 water fraction, min, max = 0.051364824 0.0017798789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065673691 0 0.60883999 water fraction, min, max = 0.051365257 0.00177989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065674124 0 0.60884397 water fraction, min, max = 0.051364824 0.0017798789 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065673691 0 0.60883999 water fraction, min, max = 0.051365257 0.00177989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622153e-06, Final residual = 2.9167837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9403293e-09, Final residual = 9.0690055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065674124 0 0.60884397 water fraction, min, max = 0.051364824 0.0017798791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065673691 0 0.60883999 water fraction, min, max = 0.051365258 0.0017798903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065674124 0 0.60884397 water fraction, min, max = 0.051364824 0.0017798791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065673691 0 0.60883999 water fraction, min, max = 0.051365258 0.0017798903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343235e-06, Final residual = 4.768287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7815848e-09, Final residual = 1.0238482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5179.69 s ClockTime = 5242 s fluxAdjustedLocalCo Co mean: 0.11922933 max: 0.59996593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067533573 -> dtInletScale=888.447 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=888.447 -> dtScale=1.0000568 deltaT = 0.44921309 Time = 1279.04 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 = 0.065673257 0 0.60883602 water fraction, min, max = 0.051365691 0.0017799013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065672824 0 0.60883205 water fraction, min, max = 0.051366124 0.0017799124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065673257 0 0.60883602 water fraction, min, max = 0.05136569 0.0017799013 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065672825 0 0.60883205 water fraction, min, max = 0.051366123 0.0017799124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616162e-06, Final residual = 2.9159031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9290056e-09, Final residual = 8.9357858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065673258 0 0.60883602 water fraction, min, max = 0.051365691 0.0017799015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065672825 0 0.60883205 water fraction, min, max = 0.051366124 0.0017799127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065673258 0 0.60883602 water fraction, min, max = 0.051365691 0.0017799015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065672825 0 0.60883205 water fraction, min, max = 0.051366124 0.0017799127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339164e-06, Final residual = 4.7717581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7967355e-09, Final residual = 1.0225836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5180.47 s ClockTime = 5243 s fluxAdjustedLocalCo Co mean: 0.11922569 max: 0.59994563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067533573 -> dtInletScale=888.447 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=888.447 -> dtScale=1.0000906 deltaT = 0.44921309 Time = 1279.49 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 = 0.065672391 0 0.60882808 water fraction, min, max = 0.051366557 0.0017799237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065671958 0 0.60882411 water fraction, min, max = 0.05136699 0.0017799347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065672391 0 0.60882808 water fraction, min, max = 0.051366556 0.0017799237 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065671959 0 0.60882411 water fraction, min, max = 0.051366989 0.0017799347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7611131e-06, Final residual = 2.9146075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9235534e-09, Final residual = 9.0443602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065672391 0 0.60882809 water fraction, min, max = 0.051366557 0.0017799239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065671958 0 0.60882412 water fraction, min, max = 0.05136699 0.001779935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065672391 0 0.60882809 water fraction, min, max = 0.051366557 0.0017799239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065671958 0 0.60882412 water fraction, min, max = 0.05136699 0.001779935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336219e-06, Final residual = 4.7696409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7904593e-09, Final residual = 1.0258907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5181.29 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.11922205 max: 0.59992534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067533573 -> dtInletScale=888.447 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=888.447 -> dtScale=1.0001245 deltaT = 0.44921309 Time = 1279.94 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 = 0.065671525 0 0.60882015 water fraction, min, max = 0.051367423 0.001779946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065671092 0 0.60881618 water fraction, min, max = 0.051367855 0.001779957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065671525 0 0.60882015 water fraction, min, max = 0.051367422 0.001779946 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065671093 0 0.60881618 water fraction, min, max = 0.051367855 0.001779957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605018e-06, Final residual = 2.9136347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9278947e-09, Final residual = 8.7158397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065671526 0 0.60882015 water fraction, min, max = 0.051367423 0.0017799462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065671093 0 0.60881618 water fraction, min, max = 0.051367856 0.0017799573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065671526 0 0.60882015 water fraction, min, max = 0.051367423 0.0017799462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065671093 0 0.60881618 water fraction, min, max = 0.051367856 0.0017799573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331443e-06, Final residual = 4.7770403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.790249e-09, Final residual = 1.024206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5182.04 s ClockTime = 5245 s fluxAdjustedLocalCo Co mean: 0.11921841 max: 0.59990505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067533573 -> dtInletScale=888.447 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=888.447 -> dtScale=1.0001583 deltaT = 0.44927362 Time = 1280.39 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 = 0.06567066 0 0.60881221 water fraction, min, max = 0.051368288 0.0017799683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670227 0 0.60880825 water fraction, min, max = 0.051368721 0.0017799792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06567066 0 0.60881221 water fraction, min, max = 0.051368288 0.0017799683 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670228 0 0.60880825 water fraction, min, max = 0.05136872 0.0017799792 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7600408e-06, Final residual = 2.9135558e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.937529e-09, Final residual = 9.1933785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06567066 0 0.60881222 water fraction, min, max = 0.051368288 0.0017799685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670227 0 0.60880825 water fraction, min, max = 0.051368721 0.0017799796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06567066 0 0.60881222 water fraction, min, max = 0.051368288 0.0017799685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065670227 0 0.60880825 water fraction, min, max = 0.051368721 0.0017799796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4328123e-06, Final residual = 4.7584044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7807471e-09, Final residual = 1.0208542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5182.78 s ClockTime = 5245 s fluxAdjustedLocalCo Co mean: 0.11923084 max: 0.59996561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067542673 -> dtInletScale=888.32729 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=888.32729 -> dtScale=1.0000573 deltaT = 0.44927362 Time = 1280.84 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 = 0.065669794 0 0.60880428 water fraction, min, max = 0.051369154 0.0017799905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669362 0 0.60880032 water fraction, min, max = 0.051369586 0.0017800014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669794 0 0.60880428 water fraction, min, max = 0.051369153 0.0017799905 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669362 0 0.60880032 water fraction, min, max = 0.051369586 0.0017800014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7592831e-06, Final residual = 2.9124602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9245991e-09, Final residual = 8.9524076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669795 0 0.60880428 water fraction, min, max = 0.051369154 0.0017799907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669362 0 0.60880032 water fraction, min, max = 0.051369586 0.0017800018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669795 0 0.60880428 water fraction, min, max = 0.051369154 0.0017799907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065669362 0 0.60880032 water fraction, min, max = 0.051369586 0.0017800018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4321786e-06, Final residual = 4.7540607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.773546e-09, Final residual = 1.0183788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5183.55 s ClockTime = 5246 s fluxAdjustedLocalCo Co mean: 0.1192272 max: 0.59994533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067542673 -> dtInletScale=888.32729 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=888.32729 -> dtScale=1.0000911 deltaT = 0.44927362 Time = 1281.29 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 = 0.06566893 0 0.60879636 water fraction, min, max = 0.051370019 0.0017800127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065668497 0 0.60879239 water fraction, min, max = 0.051370451 0.0017800236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566893 0 0.60879636 water fraction, min, max = 0.051370018 0.0017800127 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065668498 0 0.60879239 water fraction, min, max = 0.05137045 0.0017800236 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7585635e-06, Final residual = 2.9111532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9312597e-09, Final residual = 8.8551492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566893 0 0.60879636 water fraction, min, max = 0.051370019 0.0017800128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065668497 0 0.60879239 water fraction, min, max = 0.051370451 0.0017800239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566893 0 0.60879636 water fraction, min, max = 0.051370019 0.0017800128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065668497 0 0.60879239 water fraction, min, max = 0.051370451 0.0017800239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317123e-06, Final residual = 4.7687141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7803058e-09, Final residual = 1.0218588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5184.32 s ClockTime = 5247 s fluxAdjustedLocalCo Co mean: 0.11922356 max: 0.59992506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067542673 -> dtInletScale=888.32729 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=888.32729 -> dtScale=1.0001249 deltaT = 0.44927362 Time = 1281.74 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 = 0.065668065 0 0.60878843 water fraction, min, max = 0.051370883 0.0017800348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065667633 0 0.60878447 water fraction, min, max = 0.051371315 0.0017800457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065668065 0 0.60878843 water fraction, min, max = 0.051370883 0.0017800348 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065667633 0 0.60878447 water fraction, min, max = 0.051371315 0.0017800457 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578989e-06, Final residual = 2.9099738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9263184e-09, Final residual = 9.0991243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065668065 0 0.60878843 water fraction, min, max = 0.051370883 0.001780035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065667633 0 0.60878447 water fraction, min, max = 0.051371316 0.001780046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065668065 0 0.60878843 water fraction, min, max = 0.051370883 0.001780035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065667633 0 0.60878447 water fraction, min, max = 0.051371316 0.001780046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4311618e-06, Final residual = 4.7632762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.776849e-09, Final residual = 1.0222202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5185.12 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.11921993 max: 0.5999048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067542673 -> dtInletScale=888.32729 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=888.32729 -> dtScale=1.0001587 deltaT = 0.4493342 Time = 1282.19 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 = 0.065667201 0 0.60878051 water fraction, min, max = 0.051371748 0.0017800569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666768 0 0.60877655 water fraction, min, max = 0.05137218 0.0017800677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065667201 0 0.60878051 water fraction, min, max = 0.051371747 0.0017800569 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666769 0 0.60877655 water fraction, min, max = 0.051372179 0.0017800677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.757404e-06, Final residual = 2.9095764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9298318e-09, Final residual = 8.9082489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065667201 0 0.60878051 water fraction, min, max = 0.051371748 0.001780057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666769 0 0.60877655 water fraction, min, max = 0.05137218 0.001780068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065667201 0 0.60878051 water fraction, min, max = 0.051371748 0.001780057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666769 0 0.60877655 water fraction, min, max = 0.05137218 0.001780068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308292e-06, Final residual = 4.7638287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7843641e-09, Final residual = 1.0246665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5185.9 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.11923237 max: 0.59996544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067551781 -> dtInletScale=888.20753 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=888.20753 -> dtScale=1.0000576 deltaT = 0.4493342 Time = 1282.64 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 = 0.065666336 0 0.60877259 water fraction, min, max = 0.051372612 0.0017800789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065665904 0 0.60876863 water fraction, min, max = 0.051373043 0.0017800897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666336 0 0.60877259 water fraction, min, max = 0.051372611 0.0017800789 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065665905 0 0.60876863 water fraction, min, max = 0.051373043 0.0017800897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7566949e-06, Final residual = 2.9087252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9260771e-09, Final residual = 9.2982646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666337 0 0.60877259 water fraction, min, max = 0.051372612 0.001780079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065665905 0 0.60876863 water fraction, min, max = 0.051373044 0.00178009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065666337 0 0.60877259 water fraction, min, max = 0.051372612 0.001780079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065665905 0 0.60876863 water fraction, min, max = 0.051373044 0.00178009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.430385e-06, Final residual = 4.7513899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.764666e-09, Final residual = 1.0172134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5186.63 s ClockTime = 5249 s fluxAdjustedLocalCo Co mean: 0.11922874 max: 0.59994519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067551781 -> dtInletScale=888.20753 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=888.20753 -> dtScale=1.0000914 deltaT = 0.4493342 Time = 1283.09 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 = 0.065665473 0 0.60876467 water fraction, min, max = 0.051373476 0.0017801008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065665041 0 0.60876071 water fraction, min, max = 0.051373907 0.0017801116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065665473 0 0.60876467 water fraction, min, max = 0.051373475 0.0017801008 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065665041 0 0.60876071 water fraction, min, max = 0.051373907 0.0017801116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.75597e-06, Final residual = 2.9072179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9207107e-09, Final residual = 8.9480714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065665473 0 0.60876467 water fraction, min, max = 0.051373475 0.001780101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065665041 0 0.60876071 water fraction, min, max = 0.051373907 0.001780112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065665473 0 0.60876467 water fraction, min, max = 0.051373475 0.001780101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065665041 0 0.60876071 water fraction, min, max = 0.051373907 0.001780112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4301211e-06, Final residual = 4.739642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7397601e-09, Final residual = 1.0137638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5187.46 s ClockTime = 5250 s fluxAdjustedLocalCo Co mean: 0.11922511 max: 0.59992495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067551781 -> dtInletScale=888.20753 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=888.20753 -> dtScale=1.0001251 deltaT = 0.4493342 Time = 1283.53 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 = 0.065664609 0 0.60875676 water fraction, min, max = 0.051374339 0.0017801228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664178 0 0.6087528 water fraction, min, max = 0.05137477 0.0017801335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664609 0 0.60875676 water fraction, min, max = 0.051374338 0.0017801228 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664178 0 0.6087528 water fraction, min, max = 0.05137477 0.0017801335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7553685e-06, Final residual = 2.906244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9339096e-09, Final residual = 9.1646322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664609 0 0.60875676 water fraction, min, max = 0.051374339 0.0017801229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664178 0 0.6087528 water fraction, min, max = 0.051374771 0.0017801339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664609 0 0.60875676 water fraction, min, max = 0.051374339 0.0017801229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065664178 0 0.6087528 water fraction, min, max = 0.051374771 0.0017801339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295858e-06, Final residual = 4.7090415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7174888e-09, Final residual = 1.0068721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5188.29 s ClockTime = 5251 s fluxAdjustedLocalCo Co mean: 0.11922148 max: 0.59990472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067551781 -> dtInletScale=888.20753 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=888.20753 -> dtScale=1.0001588 deltaT = 0.44939483 Time = 1283.98 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 = 0.065663746 0 0.60874885 water fraction, min, max = 0.051375202 0.0017801446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065663315 0 0.60874489 water fraction, min, max = 0.051375633 0.0017801554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065663746 0 0.60874885 water fraction, min, max = 0.051375201 0.0017801446 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065663315 0 0.60874489 water fraction, min, max = 0.051375633 0.0017801554 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7547896e-06, Final residual = 2.9050192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239344e-09, Final residual = 8.9913006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065663746 0 0.60874885 water fraction, min, max = 0.051375202 0.0017801448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065663315 0 0.60874489 water fraction, min, max = 0.051375634 0.0017801557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065663746 0 0.60874885 water fraction, min, max = 0.051375202 0.0017801448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065663315 0 0.60874489 water fraction, min, max = 0.051375634 0.0017801557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292849e-06, Final residual = 4.7499657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7690702e-09, Final residual = 1.0176708e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5189.03 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.11923394 max: 0.59996544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067560896 -> dtInletScale=888.08769 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=888.08769 -> dtScale=1.0000576 deltaT = 0.44939483 Time = 1284.43 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 = 0.065662883 0 0.60874094 water fraction, min, max = 0.051376065 0.0017801664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662452 0 0.60873698 water fraction, min, max = 0.051376496 0.0017801772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662883 0 0.60874094 water fraction, min, max = 0.051376064 0.0017801664 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662452 0 0.60873698 water fraction, min, max = 0.051376496 0.0017801772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542324e-06, Final residual = 2.9046643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9206525e-09, Final residual = 9.1328889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662883 0 0.60874094 water fraction, min, max = 0.051376065 0.0017801666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662452 0 0.60873698 water fraction, min, max = 0.051376496 0.0017801775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662883 0 0.60874094 water fraction, min, max = 0.051376065 0.0017801666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662452 0 0.60873698 water fraction, min, max = 0.051376496 0.0017801775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4287996e-06, Final residual = 4.732458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7464751e-09, Final residual = 1.0161688e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5189.73 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.11923032 max: 0.59994521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067560896 -> dtInletScale=888.08769 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=888.08769 -> dtScale=1.0000913 deltaT = 0.44939483 Time = 1284.88 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 = 0.065662021 0 0.60873303 water fraction, min, max = 0.051376927 0.0017801882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566159 0 0.60872908 water fraction, min, max = 0.051377358 0.0017801989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662021 0 0.60873303 water fraction, min, max = 0.051376927 0.0017801882 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566159 0 0.60872908 water fraction, min, max = 0.051377358 0.0017801989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7534517e-06, Final residual = 2.9037927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9207733e-09, Final residual = 8.8465172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662021 0 0.60873303 water fraction, min, max = 0.051376927 0.0017801884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566159 0 0.60872908 water fraction, min, max = 0.051377359 0.0017801992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065662021 0 0.60873303 water fraction, min, max = 0.051376927 0.0017801884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06566159 0 0.60872908 water fraction, min, max = 0.051377359 0.0017801992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282224e-06, Final residual = 4.7324397e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.742696e-09, Final residual = 1.0134603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5190.45 s ClockTime = 5253 s fluxAdjustedLocalCo Co mean: 0.11922669 max: 0.599925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067560896 -> dtInletScale=888.08769 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=888.08769 -> dtScale=1.000125 deltaT = 0.44939483 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 = 0.065661159 0 0.60872513 water fraction, min, max = 0.05137779 0.0017802099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660727 0 0.60872118 water fraction, min, max = 0.05137822 0.0017802206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065661159 0 0.60872513 water fraction, min, max = 0.051377789 0.0017802099 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660728 0 0.60872118 water fraction, min, max = 0.05137822 0.0017802206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7527597e-06, Final residual = 2.9027222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9069126e-09, Final residual = 8.919139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065661159 0 0.60872513 water fraction, min, max = 0.05137779 0.0017802101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660728 0 0.60872118 water fraction, min, max = 0.051378221 0.0017802209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065661159 0 0.60872513 water fraction, min, max = 0.05137779 0.0017802101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660728 0 0.60872118 water fraction, min, max = 0.051378221 0.0017802209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276549e-06, Final residual = 4.7266129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7366807e-09, Final residual = 1.0129631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5191.2 s ClockTime = 5254 s fluxAdjustedLocalCo Co mean: 0.11922307 max: 0.59990479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067560896 -> dtInletScale=888.08769 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=888.08769 -> dtScale=1.0001587 deltaT = 0.44945551 Time = 1285.78 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 = 0.065660297 0 0.60871723 water fraction, min, max = 0.051378652 0.0017802316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659866 0 0.60871328 water fraction, min, max = 0.051379082 0.0017802422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660297 0 0.60871723 water fraction, min, max = 0.051378651 0.0017802316 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659866 0 0.60871328 water fraction, min, max = 0.051379082 0.0017802422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7522525e-06, Final residual = 2.9018596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9179742e-09, Final residual = 9.0191862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660297 0 0.60871723 water fraction, min, max = 0.051378651 0.0017802317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659866 0 0.60871328 water fraction, min, max = 0.051379083 0.0017802426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065660297 0 0.60871723 water fraction, min, max = 0.051378651 0.0017802317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659866 0 0.60871328 water fraction, min, max = 0.051379083 0.0017802426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4273212e-06, Final residual = 4.7104103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7257392e-09, Final residual = 1.0077432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5191.91 s ClockTime = 5255 s fluxAdjustedLocalCo Co mean: 0.11923554 max: 0.59996559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067570018 -> dtInletScale=887.96779 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=887.96779 -> dtScale=1.0000574 deltaT = 0.44945551 Time = 1286.23 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 = 0.065659435 0 0.60870933 water fraction, min, max = 0.051379513 0.0017802532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659004 0 0.60870538 water fraction, min, max = 0.051379944 0.0017802638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659435 0 0.60870933 water fraction, min, max = 0.051379513 0.0017802532 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659005 0 0.60870538 water fraction, min, max = 0.051379943 0.0017802638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7514355e-06, Final residual = 2.9003943e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9240136e-09, Final residual = 8.9306468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659435 0 0.60870933 water fraction, min, max = 0.051379513 0.0017802534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659004 0 0.60870538 water fraction, min, max = 0.051379944 0.0017802642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659435 0 0.60870933 water fraction, min, max = 0.051379513 0.0017802534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065659005 0 0.60870538 water fraction, min, max = 0.051379944 0.0017802642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267369e-06, Final residual = 4.7053613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7105796e-09, Final residual = 1.0063492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5192.6 s ClockTime = 5255 s fluxAdjustedLocalCo Co mean: 0.11923192 max: 0.5999454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067570018 -> dtInletScale=887.96779 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=887.96779 -> dtScale=1.000091 deltaT = 0.44945551 Time = 1286.68 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 = 0.065658574 0 0.60870144 water fraction, min, max = 0.051380375 0.0017802748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065658143 0 0.60869749 water fraction, min, max = 0.051380805 0.0017802854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065658574 0 0.60870144 water fraction, min, max = 0.051380374 0.0017802748 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065658144 0 0.60869749 water fraction, min, max = 0.051380804 0.0017802854 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508373e-06, Final residual = 2.899225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9185424e-09, Final residual = 8.9261021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065658574 0 0.60870144 water fraction, min, max = 0.051380374 0.0017802749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065658143 0 0.60869749 water fraction, min, max = 0.051380805 0.0017802857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065658574 0 0.60870144 water fraction, min, max = 0.051380374 0.0017802749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065658143 0 0.60869749 water fraction, min, max = 0.051380805 0.0017802857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.426251e-06, Final residual = 4.7137926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7331679e-09, Final residual = 1.011326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5193.35 s ClockTime = 5256 s fluxAdjustedLocalCo Co mean: 0.1192283 max: 0.59992521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067570018 -> dtInletScale=887.96779 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=887.96779 -> dtScale=1.0001247 deltaT = 0.44945551 Time = 1287.13 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 = 0.065657713 0 0.60869354 water fraction, min, max = 0.051381236 0.0017802963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065657282 0 0.6086896 water fraction, min, max = 0.051381666 0.0017803068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065657713 0 0.60869354 water fraction, min, max = 0.051381235 0.0017802963 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065657283 0 0.6086896 water fraction, min, max = 0.051381665 0.0017803068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501897e-06, Final residual = 2.8982805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297118e-09, Final residual = 9.1241762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065657713 0 0.60869354 water fraction, min, max = 0.051381235 0.0017802964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065657283 0 0.6086896 water fraction, min, max = 0.051381666 0.0017803072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065657713 0 0.60869354 water fraction, min, max = 0.051381235 0.0017802964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065657283 0 0.6086896 water fraction, min, max = 0.051381666 0.0017803072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257716e-06, Final residual = 4.6997045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7017243e-09, Final residual = 1.0067764e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5194.09 s ClockTime = 5257 s fluxAdjustedLocalCo Co mean: 0.11922468 max: 0.59990503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067570018 -> dtInletScale=887.96779 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=887.96779 -> dtScale=1.0001583 deltaT = 0.44951624 Time = 1287.58 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 = 0.065656852 0 0.60868565 water fraction, min, max = 0.051382096 0.0017803177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656422 0 0.60868171 water fraction, min, max = 0.051382526 0.0017803283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656852 0 0.60868565 water fraction, min, max = 0.051382096 0.0017803177 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656422 0 0.60868171 water fraction, min, max = 0.051382526 0.0017803283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496609e-06, Final residual = 2.8975269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9234506e-09, Final residual = 8.8593466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656852 0 0.60868566 water fraction, min, max = 0.051382096 0.0017803179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656422 0 0.60868171 water fraction, min, max = 0.051382527 0.0017803286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656852 0 0.60868566 water fraction, min, max = 0.051382096 0.0017803179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065656422 0 0.60868171 water fraction, min, max = 0.051382527 0.0017803286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254821e-06, Final residual = 4.7070444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7201185e-09, Final residual = 1.0065986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5194.78 s ClockTime = 5257 s fluxAdjustedLocalCo Co mean: 0.11923717 max: 0.59996591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067579148 -> dtInletScale=887.84783 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=887.84783 -> dtScale=1.0000568 deltaT = 0.44951624 Time = 1288.03 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 = 0.065655992 0 0.60867777 water fraction, min, max = 0.051382957 0.0017803391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065655561 0 0.60867382 water fraction, min, max = 0.051383387 0.0017803497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065655992 0 0.60867777 water fraction, min, max = 0.051382956 0.0017803391 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065655562 0 0.60867382 water fraction, min, max = 0.051383386 0.0017803497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7490062e-06, Final residual = 2.8969351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.914658e-09, Final residual = 9.0349709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065655992 0 0.60867777 water fraction, min, max = 0.051382957 0.0017803393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065655562 0 0.60867383 water fraction, min, max = 0.051383387 0.00178035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065655992 0 0.60867777 water fraction, min, max = 0.051382957 0.0017803393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065655562 0 0.60867383 water fraction, min, max = 0.051383387 0.00178035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252061e-06, Final residual = 4.6999269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7112597e-09, Final residual = 1.0064536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5195.48 s ClockTime = 5258 s fluxAdjustedLocalCo Co mean: 0.11923355 max: 0.59994574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067579148 -> dtInletScale=887.84783 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=887.84783 -> dtScale=1.0000904 deltaT = 0.44951624 Time = 1288.48 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 = 0.065655131 0 0.60866988 water fraction, min, max = 0.051383817 0.0017803605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654701 0 0.60866594 water fraction, min, max = 0.051384246 0.001780371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065655131 0 0.60866988 water fraction, min, max = 0.051383816 0.0017803605 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654702 0 0.60866594 water fraction, min, max = 0.051384246 0.001780371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7482757e-06, Final residual = 2.8963699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9220921e-09, Final residual = 9.0651092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065655132 0 0.60866988 water fraction, min, max = 0.051383817 0.0017803607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654702 0 0.60866594 water fraction, min, max = 0.051384247 0.0017803713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065655132 0 0.60866988 water fraction, min, max = 0.051383817 0.0017803607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654702 0 0.60866594 water fraction, min, max = 0.051384247 0.0017803713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.424667e-06, Final residual = 4.6999691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7123423e-09, Final residual = 1.0069918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5196.17 s ClockTime = 5259 s fluxAdjustedLocalCo Co mean: 0.11922994 max: 0.59992558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067579148 -> dtInletScale=887.84783 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=887.84783 -> dtScale=1.0001241 deltaT = 0.44951624 Time = 1288.93 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 = 0.065654272 0 0.608662 water fraction, min, max = 0.051384677 0.0017803818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065653842 0 0.60865806 water fraction, min, max = 0.051385106 0.0017803923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654272 0 0.608662 water fraction, min, max = 0.051384676 0.0017803818 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065653842 0 0.60865806 water fraction, min, max = 0.051385106 0.0017803923 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7475772e-06, Final residual = 2.8953389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9083352e-09, Final residual = 9.0292246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654272 0 0.608662 water fraction, min, max = 0.051384676 0.001780382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065653842 0 0.60865806 water fraction, min, max = 0.051385106 0.0017803926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065654272 0 0.608662 water fraction, min, max = 0.051384676 0.001780382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065653842 0 0.60865806 water fraction, min, max = 0.051385106 0.0017803926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4241743e-06, Final residual = 4.7077878e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7252061e-09, Final residual = 1.0133512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5196.85 s ClockTime = 5260 s fluxAdjustedLocalCo Co mean: 0.11922632 max: 0.59990542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067579148 -> dtInletScale=887.84783 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=887.84783 -> dtScale=1.0001577 deltaT = 0.44957702 Time = 1289.38 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 = 0.065653412 0 0.60865412 water fraction, min, max = 0.051385536 0.0017804031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065652982 0 0.60865018 water fraction, min, max = 0.051385965 0.0017804135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065653412 0 0.60865412 water fraction, min, max = 0.051385535 0.0017804031 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065652983 0 0.60865018 water fraction, min, max = 0.051385965 0.0017804135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471031e-06, Final residual = 2.8950138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9201635e-09, Final residual = 9.0657896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065653412 0 0.60865413 water fraction, min, max = 0.051385536 0.0017804032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065652983 0 0.60865019 water fraction, min, max = 0.051385966 0.0017804138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065653412 0 0.60865413 water fraction, min, max = 0.051385536 0.0017804032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065652983 0 0.60865019 water fraction, min, max = 0.051385966 0.0017804138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4236115e-06, Final residual = 4.698803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7147294e-09, Final residual = 1.0042859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5197.54 s ClockTime = 5260 s fluxAdjustedLocalCo Co mean: 0.11923883 max: 0.59996638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067588285 -> dtInletScale=887.7278 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=887.7278 -> dtScale=1.000056 deltaT = 0.44957702 Time = 1289.83 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 = 0.065652553 0 0.60864625 water fraction, min, max = 0.051386395 0.0017804243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065652123 0 0.60864231 water fraction, min, max = 0.051386825 0.0017804347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065652553 0 0.60864625 water fraction, min, max = 0.051386395 0.0017804243 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065652124 0 0.60864231 water fraction, min, max = 0.051386824 0.0017804347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.74624e-06, Final residual = 2.893316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058995e-09, Final residual = 9.0287928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065652553 0 0.60864625 water fraction, min, max = 0.051386395 0.0017804244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065652124 0 0.60864231 water fraction, min, max = 0.051386825 0.001780435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065652553 0 0.60864625 water fraction, min, max = 0.051386395 0.0017804244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065652124 0 0.60864231 water fraction, min, max = 0.051386825 0.001780435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228969e-06, Final residual = 4.6983741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.719945e-09, Final residual = 1.0080706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5198.26 s ClockTime = 5261 s fluxAdjustedLocalCo Co mean: 0.11923522 max: 0.59994624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067588285 -> dtInletScale=887.7278 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=887.7278 -> dtScale=1.0000896 deltaT = 0.44957702 Time = 1290.28 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 = 0.065651694 0 0.60863837 water fraction, min, max = 0.051387254 0.0017804454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651265 0 0.60863444 water fraction, min, max = 0.051387683 0.0017804558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651694 0 0.60863837 water fraction, min, max = 0.051387253 0.0017804454 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651265 0 0.60863444 water fraction, min, max = 0.051387683 0.0017804558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7454103e-06, Final residual = 2.8930635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9149166e-09, Final residual = 8.7161845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651694 0 0.60863838 water fraction, min, max = 0.051387254 0.0017804456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651265 0 0.60863444 water fraction, min, max = 0.051387684 0.0017804562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651694 0 0.60863838 water fraction, min, max = 0.051387254 0.0017804456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065651265 0 0.60863444 water fraction, min, max = 0.051387684 0.0017804562 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223096e-06, Final residual = 4.6927932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7043176e-09, Final residual = 1.0057998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5198.95 s ClockTime = 5262 s fluxAdjustedLocalCo Co mean: 0.11923161 max: 0.5999261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067588285 -> dtInletScale=887.7278 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=887.7278 -> dtScale=1.0001232 deltaT = 0.44957702 Time = 1290.73 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 = 0.065650835 0 0.6086305 water fraction, min, max = 0.051388113 0.0017804665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065650406 0 0.60862657 water fraction, min, max = 0.051388542 0.0017804769 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065650835 0 0.6086305 water fraction, min, max = 0.051388112 0.0017804665 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065650407 0 0.60862657 water fraction, min, max = 0.051388541 0.0017804769 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7447492e-06, Final residual = 2.8918836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9053516e-09, Final residual = 8.7712865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065650836 0 0.60863051 water fraction, min, max = 0.051388113 0.0017804667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065650407 0 0.60862657 water fraction, min, max = 0.051388542 0.0017804772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065650836 0 0.60863051 water fraction, min, max = 0.051388113 0.0017804667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065650407 0 0.60862657 water fraction, min, max = 0.051388542 0.0017804772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217467e-06, Final residual = 4.6761237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6986958e-09, Final residual = 9.9969257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5199.71 s ClockTime = 5262 s fluxAdjustedLocalCo Co mean: 0.119228 max: 0.59990598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067588285 -> dtInletScale=887.7278 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=887.7278 -> dtScale=1.0001567 deltaT = 0.44963785 Time = 1291.18 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 = 0.065649977 0 0.60862264 water fraction, min, max = 0.051388971 0.0017804876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649548 0 0.6086187 water fraction, min, max = 0.0513894 0.0017804979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649977 0 0.60862264 water fraction, min, max = 0.05138897 0.0017804876 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649549 0 0.6086187 water fraction, min, max = 0.051389399 0.0017804979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7442452e-06, Final residual = 2.891203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9166344e-09, Final residual = 8.9838256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649977 0 0.60862264 water fraction, min, max = 0.051388971 0.0017804878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649548 0 0.6086187 water fraction, min, max = 0.0513894 0.0017804983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649977 0 0.60862264 water fraction, min, max = 0.051388971 0.0017804878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649548 0 0.6086187 water fraction, min, max = 0.0513894 0.0017804983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4214713e-06, Final residual = 4.682683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6982407e-09, Final residual = 1.0009641e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5200.41 s ClockTime = 5263 s fluxAdjustedLocalCo Co mean: 0.11924052 max: 0.59996702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006759743 -> dtInletScale=887.60771 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=887.60771 -> dtScale=1.000055 deltaT = 0.44963785 Time = 1291.63 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 = 0.065649119 0 0.60861477 water fraction, min, max = 0.051389829 0.0017805086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564869 0 0.60861084 water fraction, min, max = 0.051390258 0.0017805189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649119 0 0.60861477 water fraction, min, max = 0.051389828 0.0017805086 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065648691 0 0.60861084 water fraction, min, max = 0.051390257 0.0017805189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7435965e-06, Final residual = 2.8900479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9174467e-09, Final residual = 8.7989475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649119 0 0.60861477 water fraction, min, max = 0.051389829 0.0017805088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065648691 0 0.60861084 water fraction, min, max = 0.051390258 0.0017805193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065649119 0 0.60861477 water fraction, min, max = 0.051389829 0.0017805088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065648691 0 0.60861084 water fraction, min, max = 0.051390258 0.0017805193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.420898e-06, Final residual = 4.6804654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7004024e-09, Final residual = 1.0024656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5201.21 s ClockTime = 5264 s fluxAdjustedLocalCo Co mean: 0.11923691 max: 0.5999469 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006759743 -> dtInletScale=887.60771 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=887.60771 -> dtScale=1.0000885 deltaT = 0.44963785 Time = 1292.08 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 = 0.065648261 0 0.60860691 water fraction, min, max = 0.051390687 0.0017805296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065647833 0 0.60860298 water fraction, min, max = 0.051391115 0.0017805399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065648261 0 0.60860691 water fraction, min, max = 0.051390686 0.0017805296 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065647833 0 0.60860298 water fraction, min, max = 0.051391115 0.0017805399 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7428839e-06, Final residual = 2.8890954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9111887e-09, Final residual = 9.0800153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065648262 0 0.60860691 water fraction, min, max = 0.051390687 0.0017805297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065647833 0 0.60860298 water fraction, min, max = 0.051391116 0.0017805402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065648262 0 0.60860691 water fraction, min, max = 0.051390687 0.0017805297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065647833 0 0.60860298 water fraction, min, max = 0.051391116 0.0017805402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205623e-06, Final residual = 4.6880546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6973934e-09, Final residual = 1.0030566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5202.06 s ClockTime = 5265 s fluxAdjustedLocalCo Co mean: 0.11923331 max: 0.59992679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006759743 -> dtInletScale=887.60771 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=887.60771 -> dtScale=1.000122 deltaT = 0.44963785 Time = 1292.53 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 = 0.065647404 0 0.60859905 water fraction, min, max = 0.051391544 0.0017805505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065646975 0 0.60859512 water fraction, min, max = 0.051391972 0.0017805607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065647404 0 0.60859905 water fraction, min, max = 0.051391543 0.0017805505 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065646976 0 0.60859512 water fraction, min, max = 0.051391972 0.0017805607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7423742e-06, Final residual = 2.888423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9003421e-09, Final residual = 8.8299149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065647404 0 0.60859905 water fraction, min, max = 0.051391544 0.0017805506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065646976 0 0.60859512 water fraction, min, max = 0.051391973 0.0017805611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065647404 0 0.60859905 water fraction, min, max = 0.051391544 0.0017805506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065646976 0 0.60859512 water fraction, min, max = 0.051391973 0.0017805611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202997e-06, Final residual = 4.6843928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6995859e-09, Final residual = 9.9992879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5202.94 s ClockTime = 5266 s fluxAdjustedLocalCo Co mean: 0.1192297 max: 0.59990669 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006759743 -> dtInletScale=887.60771 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=887.60771 -> dtScale=1.0001555 deltaT = 0.44969873 Time = 1292.97 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 = 0.065646547 0 0.60859119 water fraction, min, max = 0.051392401 0.0017805713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065646118 0 0.60858727 water fraction, min, max = 0.051392829 0.0017805816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065646547 0 0.60859119 water fraction, min, max = 0.051392401 0.0017805713 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065646119 0 0.60858727 water fraction, min, max = 0.051392829 0.0017805816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420468e-06, Final residual = 2.8878225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8953018e-09, Final residual = 8.9953434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065646547 0 0.6085912 water fraction, min, max = 0.051392401 0.0017805715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065646119 0 0.60858727 water fraction, min, max = 0.05139283 0.0017805819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065646547 0 0.6085912 water fraction, min, max = 0.051392401 0.0017805715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065646119 0 0.60858727 water fraction, min, max = 0.05139283 0.0017805819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200827e-06, Final residual = 4.6833251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6839385e-09, Final residual = 1.0024779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5203.85 s ClockTime = 5267 s fluxAdjustedLocalCo Co mean: 0.11924224 max: 0.59996781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067606582 -> dtInletScale=887.48755 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=887.48755 -> dtScale=1.0000536 deltaT = 0.44969873 Time = 1293.42 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 = 0.06564569 0 0.60858334 water fraction, min, max = 0.051393258 0.0017805921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065645262 0 0.60857941 water fraction, min, max = 0.051393686 0.0017806023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564569 0 0.60858334 water fraction, min, max = 0.051393257 0.0017805921 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065645262 0 0.60857941 water fraction, min, max = 0.051393686 0.0017806023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413664e-06, Final residual = 2.8876017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9046981e-09, Final residual = 9.0471672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564569 0 0.60858334 water fraction, min, max = 0.051393258 0.0017805923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065645262 0 0.60857941 water fraction, min, max = 0.051393686 0.0017806027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564569 0 0.60858334 water fraction, min, max = 0.051393258 0.0017805923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065645262 0 0.60857941 water fraction, min, max = 0.051393686 0.0017806027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195376e-06, Final residual = 4.6706989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6923298e-09, Final residual = 9.9849835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5204.74 s ClockTime = 5268 s fluxAdjustedLocalCo Co mean: 0.11923864 max: 0.59994772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067606582 -> dtInletScale=887.48755 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=887.48755 -> dtScale=1.0000871 deltaT = 0.44969873 Time = 1293.87 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 = 0.065644834 0 0.60857549 water fraction, min, max = 0.051394115 0.0017806129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065644406 0 0.60857156 water fraction, min, max = 0.051394542 0.0017806231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065644834 0 0.60857549 water fraction, min, max = 0.051394114 0.0017806129 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065644406 0 0.60857156 water fraction, min, max = 0.051394542 0.0017806231 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406456e-06, Final residual = 2.885775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.907597e-09, Final residual = 9.0215919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065644834 0 0.60857549 water fraction, min, max = 0.051394114 0.001780613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065644406 0 0.60857156 water fraction, min, max = 0.051394543 0.0017806234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065644834 0 0.60857549 water fraction, min, max = 0.051394114 0.001780613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065644406 0 0.60857156 water fraction, min, max = 0.051394543 0.0017806234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190133e-06, Final residual = 4.6816317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6893593e-09, Final residual = 1.0006989e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5205.64 s ClockTime = 5269 s fluxAdjustedLocalCo Co mean: 0.11923503 max: 0.59992764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067606582 -> dtInletScale=887.48755 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=887.48755 -> dtScale=1.0001206 deltaT = 0.44969873 Time = 1294.32 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 = 0.065643978 0 0.60856764 water fraction, min, max = 0.051394971 0.0017806336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564355 0 0.60856372 water fraction, min, max = 0.051395398 0.0017806437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065643978 0 0.60856764 water fraction, min, max = 0.05139497 0.0017806336 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564355 0 0.60856372 water fraction, min, max = 0.051395398 0.0017806437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399546e-06, Final residual = 2.8854503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9071598e-09, Final residual = 8.8238544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065643978 0 0.60856764 water fraction, min, max = 0.051394971 0.0017806337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564355 0 0.60856372 water fraction, min, max = 0.051395399 0.0017806441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065643978 0 0.60856764 water fraction, min, max = 0.05139497 0.0017806337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06564355 0 0.60856372 water fraction, min, max = 0.051395399 0.0017806441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.418629e-06, Final residual = 4.6803167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6845989e-09, Final residual = 1.003284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5206.56 s ClockTime = 5269 s fluxAdjustedLocalCo Co mean: 0.11923143 max: 0.59990756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067606582 -> dtInletScale=887.48755 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=887.48755 -> dtScale=1.0001541 deltaT = 0.44975965 Time = 1294.77 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 = 0.065643122 0 0.60855979 water fraction, min, max = 0.051395827 0.0017806542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065642694 0 0.60855587 water fraction, min, max = 0.051396254 0.0017806644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065643122 0 0.60855979 water fraction, min, max = 0.051395826 0.0017806542 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065642694 0 0.60855587 water fraction, min, max = 0.051396254 0.0017806644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7394662e-06, Final residual = 2.8844449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8955026e-09, Final residual = 8.936888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065643122 0 0.6085598 water fraction, min, max = 0.051395826 0.0017806544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065642694 0 0.60855587 water fraction, min, max = 0.051396254 0.0017806647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065643122 0 0.6085598 water fraction, min, max = 0.051395826 0.0017806544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065642694 0 0.60855587 water fraction, min, max = 0.051396254 0.0017806647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184164e-06, Final residual = 4.6831307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6923518e-09, Final residual = 1.004889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5207.46 s ClockTime = 5270 s fluxAdjustedLocalCo Co mean: 0.11924399 max: 0.59996877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067615742 -> dtInletScale=887.36733 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=887.36733 -> dtScale=1.0000521 deltaT = 0.44975965 Time = 1295.22 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 = 0.065642266 0 0.60855195 water fraction, min, max = 0.051396682 0.0017806748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065641838 0 0.60854803 water fraction, min, max = 0.05139711 0.001780685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065642266 0 0.60855195 water fraction, min, max = 0.051396681 0.0017806748 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065641839 0 0.60854803 water fraction, min, max = 0.051397109 0.001780685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387992e-06, Final residual = 2.88351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8944412e-09, Final residual = 8.7966203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065642266 0 0.60855195 water fraction, min, max = 0.051396682 0.001780675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065641839 0 0.60854803 water fraction, min, max = 0.05139711 0.0017806853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065642266 0 0.60855195 water fraction, min, max = 0.051396682 0.001780675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065641839 0 0.60854803 water fraction, min, max = 0.05139711 0.0017806853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179686e-06, Final residual = 4.6957185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7169557e-09, Final residual = 1.007187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5208.32 s ClockTime = 5271 s fluxAdjustedLocalCo Co mean: 0.11924039 max: 0.5999487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067615742 -> dtInletScale=887.36733 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=887.36733 -> dtScale=1.0000855 deltaT = 0.44975965 Time = 1295.67 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 = 0.065641411 0 0.60854411 water fraction, min, max = 0.051397537 0.0017806954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640983 0 0.60854019 water fraction, min, max = 0.051397965 0.0017807055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065641411 0 0.60854411 water fraction, min, max = 0.051397537 0.0017806954 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640984 0 0.60854019 water fraction, min, max = 0.051397964 0.0017807055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7381471e-06, Final residual = 2.8822751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8972266e-09, Final residual = 8.8520869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065641411 0 0.60854411 water fraction, min, max = 0.051397537 0.0017806955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640983 0 0.60854019 water fraction, min, max = 0.051397965 0.0017807058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065641411 0 0.60854411 water fraction, min, max = 0.051397537 0.0017806955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640983 0 0.60854019 water fraction, min, max = 0.051397965 0.0017807058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175777e-06, Final residual = 4.6796841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6889109e-09, Final residual = 9.9883291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5209.2 s ClockTime = 5272 s fluxAdjustedLocalCo Co mean: 0.11923679 max: 0.59992864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067615742 -> dtInletScale=887.36733 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=887.36733 -> dtScale=1.0001189 deltaT = 0.44975965 Time = 1296.12 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 = 0.065640556 0 0.60853627 water fraction, min, max = 0.051398392 0.0017807159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640128 0 0.60853235 water fraction, min, max = 0.05139882 0.001780726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640556 0 0.60853627 water fraction, min, max = 0.051398392 0.0017807159 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640129 0 0.60853235 water fraction, min, max = 0.051398819 0.001780726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7373911e-06, Final residual = 2.881357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.891888e-09, Final residual = 8.9940282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640556 0 0.60853627 water fraction, min, max = 0.051398392 0.001780716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640129 0 0.60853236 water fraction, min, max = 0.05139882 0.0017807263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640556 0 0.60853627 water fraction, min, max = 0.051398392 0.001780716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065640129 0 0.60853236 water fraction, min, max = 0.05139882 0.0017807263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173417e-06, Final residual = 4.6888081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7009569e-09, Final residual = 1.0054498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5210.07 s ClockTime = 5273 s fluxAdjustedLocalCo Co mean: 0.1192332 max: 0.59990859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067615742 -> dtInletScale=887.36733 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=887.36733 -> dtScale=1.0001524 deltaT = 0.44982063 Time = 1296.57 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 = 0.065639701 0 0.60852844 water fraction, min, max = 0.051399247 0.0017807363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065639274 0 0.60852452 water fraction, min, max = 0.051399674 0.0017807464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065639701 0 0.60852844 water fraction, min, max = 0.051399246 0.0017807363 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065639274 0 0.60852452 water fraction, min, max = 0.051399674 0.0017807464 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369227e-06, Final residual = 2.8805521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9028828e-09, Final residual = 8.7431902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065639701 0 0.60852844 water fraction, min, max = 0.051399247 0.0017807365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065639274 0 0.60852452 water fraction, min, max = 0.051399674 0.0017807467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065639701 0 0.60852844 water fraction, min, max = 0.051399247 0.0017807365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065639274 0 0.60852452 water fraction, min, max = 0.051399674 0.0017807467 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4169552e-06, Final residual = 4.6877259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7045664e-09, Final residual = 1.0051288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5210.93 s ClockTime = 5274 s fluxAdjustedLocalCo Co mean: 0.11924577 max: 0.59996988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067624909 -> dtInletScale=887.24704 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=887.24704 -> dtScale=1.0000502 deltaT = 0.44982063 Time = 1297.02 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 = 0.065638847 0 0.6085206 water fraction, min, max = 0.051400102 0.0017807567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06563842 0 0.60851669 water fraction, min, max = 0.051400528 0.0017807668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065638847 0 0.6085206 water fraction, min, max = 0.051400101 0.0017807567 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06563842 0 0.60851669 water fraction, min, max = 0.051400528 0.0017807668 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7361998e-06, Final residual = 2.8799381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8993604e-09, Final residual = 8.9668612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065638847 0 0.60852061 water fraction, min, max = 0.051400101 0.0017807569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06563842 0 0.60851669 water fraction, min, max = 0.051400529 0.0017807671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065638847 0 0.60852061 water fraction, min, max = 0.051400101 0.0017807569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06563842 0 0.60851669 water fraction, min, max = 0.051400529 0.0017807671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.416453e-06, Final residual = 4.6901378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.707796e-09, Final residual = 1.0039735e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5211.78 s ClockTime = 5275 s fluxAdjustedLocalCo Co mean: 0.11924217 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067624909 -> dtInletScale=887.24704 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=887.24704 -> dtScale=1.0000836 deltaT = 0.44982063 Time = 1297.47 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 = 0.065637993 0 0.60851278 water fraction, min, max = 0.051400956 0.0017807771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637566 0 0.60850886 water fraction, min, max = 0.051401382 0.0017807871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637993 0 0.60851278 water fraction, min, max = 0.051400955 0.0017807771 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637566 0 0.60850886 water fraction, min, max = 0.051401382 0.0017807871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7355308e-06, Final residual = 2.8787111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9013525e-09, Final residual = 8.8839951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637993 0 0.60851278 water fraction, min, max = 0.051400955 0.0017807772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637566 0 0.60850886 water fraction, min, max = 0.051401383 0.0017807874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637993 0 0.60851278 water fraction, min, max = 0.051400955 0.0017807772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637566 0 0.60850886 water fraction, min, max = 0.051401383 0.0017807874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159704e-06, Final residual = 4.6773691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6905172e-09, Final residual = 1.0018331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5212.54 s ClockTime = 5276 s fluxAdjustedLocalCo Co mean: 0.11923858 max: 0.59992981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067624909 -> dtInletScale=887.24704 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=887.24704 -> dtScale=1.000117 deltaT = 0.44982063 Time = 1297.92 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 = 0.065637139 0 0.60850495 water fraction, min, max = 0.051401809 0.0017807974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065636712 0 0.60850104 water fraction, min, max = 0.051402236 0.0017808073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637139 0 0.60850495 water fraction, min, max = 0.051401809 0.0017807974 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065636712 0 0.60850104 water fraction, min, max = 0.051402235 0.0017808073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348344e-06, Final residual = 2.877858e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8998782e-09, Final residual = 8.7307197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637139 0 0.60850495 water fraction, min, max = 0.051401809 0.0017807975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065636712 0 0.60850104 water fraction, min, max = 0.051402236 0.0017808077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065637139 0 0.60850495 water fraction, min, max = 0.051401809 0.0017807975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065636712 0 0.60850104 water fraction, min, max = 0.051402236 0.0017808077 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156783e-06, Final residual = 4.6844203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.697461e-09, Final residual = 1.0023436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5213.24 s ClockTime = 5276 s fluxAdjustedLocalCo Co mean: 0.11923499 max: 0.59990978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067624909 -> dtInletScale=887.24704 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=887.24704 -> dtScale=1.0001504 deltaT = 0.44988165 Time = 1298.37 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 = 0.065636285 0 0.60849712 water fraction, min, max = 0.051402663 0.0017808176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635859 0 0.60849321 water fraction, min, max = 0.051403089 0.0017808276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065636285 0 0.60849712 water fraction, min, max = 0.051402662 0.0017808176 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635859 0 0.60849321 water fraction, min, max = 0.051403089 0.0017808276 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345847e-06, Final residual = 2.8779568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8930533e-09, Final residual = 8.7908869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065636285 0 0.60849713 water fraction, min, max = 0.051402663 0.0017808178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635859 0 0.60849321 water fraction, min, max = 0.05140309 0.0017808279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065636285 0 0.60849713 water fraction, min, max = 0.051402663 0.0017808178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635859 0 0.60849321 water fraction, min, max = 0.05140309 0.0017808279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155411e-06, Final residual = 4.6692906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6802914e-09, Final residual = 1.0002494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5213.97 s ClockTime = 5277 s fluxAdjustedLocalCo Co mean: 0.11924758 max: 0.59997115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067634083 -> dtInletScale=887.12669 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=887.12669 -> dtScale=1.0000481 deltaT = 0.44988165 Time = 1298.82 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 = 0.065635432 0 0.6084893 water fraction, min, max = 0.051403516 0.0017808378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635006 0 0.60848539 water fraction, min, max = 0.051403942 0.0017808477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635432 0 0.6084893 water fraction, min, max = 0.051403515 0.0017808378 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635006 0 0.60848539 water fraction, min, max = 0.051403942 0.0017808477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338765e-06, Final residual = 2.8768306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8871677e-09, Final residual = 8.870338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635432 0 0.6084893 water fraction, min, max = 0.051403516 0.001780838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635006 0 0.60848539 water fraction, min, max = 0.051403943 0.0017808481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635432 0 0.6084893 water fraction, min, max = 0.051403516 0.001780838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065635006 0 0.60848539 water fraction, min, max = 0.051403943 0.0017808481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149554e-06, Final residual = 4.6867117e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6920553e-09, Final residual = 1.0059655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5214.66 s ClockTime = 5278 s fluxAdjustedLocalCo Co mean: 0.11924399 max: 0.59995114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067634083 -> dtInletScale=887.12669 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=887.12669 -> dtScale=1.0000814 deltaT = 0.44988165 Time = 1299.27 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 = 0.065634579 0 0.60848148 water fraction, min, max = 0.051404369 0.001780858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065634153 0 0.60847757 water fraction, min, max = 0.051404795 0.0017808679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065634579 0 0.60848148 water fraction, min, max = 0.051404368 0.001780858 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065634153 0 0.60847757 water fraction, min, max = 0.051404795 0.0017808679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7332187e-06, Final residual = 2.8768125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8925818e-09, Final residual = 8.9811778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065634579 0 0.60848148 water fraction, min, max = 0.051404369 0.0017808581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065634153 0 0.60847758 water fraction, min, max = 0.051404795 0.0017808682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065634579 0 0.60848148 water fraction, min, max = 0.051404369 0.0017808581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065634153 0 0.60847758 water fraction, min, max = 0.051404795 0.0017808682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4145044e-06, Final residual = 4.6789369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6973542e-09, Final residual = 1.0001025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5215.42 s ClockTime = 5278 s fluxAdjustedLocalCo Co mean: 0.1192404 max: 0.59993113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067634083 -> dtInletScale=887.12669 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=887.12669 -> dtScale=1.0001148 deltaT = 0.44988165 Time = 1299.72 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 = 0.065633727 0 0.60847367 water fraction, min, max = 0.051405222 0.0017808781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0656333 0 0.60846976 water fraction, min, max = 0.051405648 0.0017808879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065633727 0 0.60847367 water fraction, min, max = 0.051405221 0.0017808781 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065633301 0 0.60846976 water fraction, min, max = 0.051405647 0.0017808879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7325295e-06, Final residual = 2.8749063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8828771e-09, Final residual = 8.8513192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065633727 0 0.60847367 water fraction, min, max = 0.051405221 0.0017808782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065633301 0 0.60846976 water fraction, min, max = 0.051405648 0.0017808883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065633727 0 0.60847367 water fraction, min, max = 0.051405221 0.0017808782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065633301 0 0.60846976 water fraction, min, max = 0.051405648 0.0017808883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4139515e-06, Final residual = 4.67744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.679159e-09, Final residual = 9.9857527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5216.2 s ClockTime = 5279 s fluxAdjustedLocalCo Co mean: 0.11923681 max: 0.59991113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067634083 -> dtInletScale=887.12669 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=887.12669 -> dtScale=1.0001481 deltaT = 0.44994273 Time = 1300.17 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 = 0.065632874 0 0.60846585 water fraction, min, max = 0.051406074 0.0017808981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632448 0 0.60846195 water fraction, min, max = 0.0514065 0.001780908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632874 0 0.60846585 water fraction, min, max = 0.051406073 0.0017808981 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632449 0 0.60846195 water fraction, min, max = 0.051406499 0.001780908 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7320265e-06, Final residual = 2.8744827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8870794e-09, Final residual = 9.0369026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632874 0 0.60846586 water fraction, min, max = 0.051406074 0.0017808983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632448 0 0.60846195 water fraction, min, max = 0.0514065 0.0017809083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632874 0 0.60846586 water fraction, min, max = 0.051406074 0.0017808983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632448 0 0.60846195 water fraction, min, max = 0.0514065 0.0017809083 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.41362e-06, Final residual = 4.6778904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6845106e-09, Final residual = 1.0022849e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5216.91 s ClockTime = 5280 s fluxAdjustedLocalCo Co mean: 0.11924942 max: 0.59997258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067643265 -> dtInletScale=887.00627 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=887.00627 -> dtScale=1.0000457 deltaT = 0.44994273 Time = 1300.62 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 = 0.065632022 0 0.60845804 water fraction, min, max = 0.051406926 0.0017809181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065631596 0 0.60845414 water fraction, min, max = 0.051407352 0.0017809279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632022 0 0.60845804 water fraction, min, max = 0.051406925 0.0017809181 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065631597 0 0.60845414 water fraction, min, max = 0.051407351 0.0017809279 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7313492e-06, Final residual = 2.8737897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888248e-09, Final residual = 8.9104346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632022 0 0.60845804 water fraction, min, max = 0.051406926 0.0017809183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065631597 0 0.60845414 water fraction, min, max = 0.051407352 0.0017809283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065632022 0 0.60845804 water fraction, min, max = 0.051406926 0.0017809183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065631597 0 0.60845414 water fraction, min, max = 0.051407352 0.0017809283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131136e-06, Final residual = 4.6669244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6751389e-09, Final residual = 9.9811346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.61 s ClockTime = 5281 s fluxAdjustedLocalCo Co mean: 0.11924583 max: 0.59995259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067643265 -> dtInletScale=887.00627 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=887.00627 -> dtScale=1.000079 deltaT = 0.44994273 Time = 1301.07 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 = 0.065631171 0 0.60845023 water fraction, min, max = 0.051407778 0.0017809381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630745 0 0.60844633 water fraction, min, max = 0.051408203 0.0017809478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065631171 0 0.60845023 water fraction, min, max = 0.051407777 0.0017809381 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630745 0 0.60844633 water fraction, min, max = 0.051408203 0.0017809478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7306705e-06, Final residual = 2.872615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9021631e-09, Final residual = 8.8528002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065631171 0 0.60845024 water fraction, min, max = 0.051407778 0.0017809382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630745 0 0.60844633 water fraction, min, max = 0.051408204 0.0017809482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065631171 0 0.60845024 water fraction, min, max = 0.051407778 0.0017809382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630745 0 0.60844633 water fraction, min, max = 0.051408204 0.0017809482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127391e-06, Final residual = 4.6736773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6901466e-09, Final residual = 1.0033467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5218.31 s ClockTime = 5281 s fluxAdjustedLocalCo Co mean: 0.11924225 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067643265 -> dtInletScale=887.00627 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=887.00627 -> dtScale=1.0001123 deltaT = 0.44994273 Time = 1301.52 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 = 0.065630319 0 0.60844243 water fraction, min, max = 0.051408629 0.0017809579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629893 0 0.60843853 water fraction, min, max = 0.051409054 0.0017809677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630319 0 0.60844243 water fraction, min, max = 0.051408628 0.0017809579 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629894 0 0.60843853 water fraction, min, max = 0.051409054 0.0017809677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301579e-06, Final residual = 2.8722448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8880839e-09, Final residual = 9.0574956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630319 0 0.60844243 water fraction, min, max = 0.051408629 0.0017809581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629894 0 0.60843853 water fraction, min, max = 0.051409055 0.001780968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065630319 0 0.60844243 water fraction, min, max = 0.051408629 0.0017809581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629894 0 0.60843853 water fraction, min, max = 0.051409055 0.001780968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124041e-06, Final residual = 4.6864561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7055745e-09, Final residual = 1.0037008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.04 s ClockTime = 5282 s fluxAdjustedLocalCo Co mean: 0.11923867 max: 0.59991264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067643265 -> dtInletScale=887.00627 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=887.00627 -> dtScale=1.0001456 deltaT = 0.45000385 Time = 1301.97 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 = 0.065629468 0 0.60843463 water fraction, min, max = 0.05140948 0.0017809778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629042 0 0.60843072 water fraction, min, max = 0.051409905 0.0017809875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629468 0 0.60843463 water fraction, min, max = 0.05140948 0.0017809778 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629043 0 0.60843072 water fraction, min, max = 0.051409905 0.0017809875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298177e-06, Final residual = 2.8712382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888748e-09, Final residual = 9.1700362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629468 0 0.60843463 water fraction, min, max = 0.05140948 0.001780978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629043 0 0.60843073 water fraction, min, max = 0.051409906 0.0017809879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629468 0 0.60843463 water fraction, min, max = 0.05140948 0.001780978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065629043 0 0.60843073 water fraction, min, max = 0.051409906 0.0017809879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122199e-06, Final residual = 4.6852866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7004574e-09, Final residual = 1.0004925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.79 s ClockTime = 5283 s fluxAdjustedLocalCo Co mean: 0.11925129 max: 0.59997417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067652454 -> dtInletScale=886.88578 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=886.88578 -> dtScale=1.0000431 deltaT = 0.45000385 Time = 1302.42 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 = 0.065628617 0 0.60842683 water fraction, min, max = 0.051410331 0.0017809976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065628192 0 0.60842293 water fraction, min, max = 0.051410756 0.0017810073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065628617 0 0.60842683 water fraction, min, max = 0.05141033 0.0017809976 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065628192 0 0.60842293 water fraction, min, max = 0.051410756 0.0017810073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7291083e-06, Final residual = 2.8704913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8909043e-09, Final residual = 8.6562363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065628617 0 0.60842683 water fraction, min, max = 0.051410331 0.0017809977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065628192 0 0.60842293 water fraction, min, max = 0.051410756 0.0017810076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065628617 0 0.60842683 water fraction, min, max = 0.051410331 0.0017809977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065628192 0 0.60842293 water fraction, min, max = 0.051410756 0.0017810076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116493e-06, Final residual = 4.6963547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.71455e-09, Final residual = 1.0023359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5220.51 s ClockTime = 5284 s fluxAdjustedLocalCo Co mean: 0.11924771 max: 0.59995421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067652454 -> dtInletScale=886.88578 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=886.88578 -> dtScale=1.0000763 deltaT = 0.45000385 Time = 1302.87 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 = 0.065627767 0 0.60841903 water fraction, min, max = 0.051411182 0.0017810173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065627341 0 0.60841513 water fraction, min, max = 0.051411606 0.001781027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065627767 0 0.60841903 water fraction, min, max = 0.051411181 0.0017810173 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065627342 0 0.60841513 water fraction, min, max = 0.051411606 0.001781027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7285032e-06, Final residual = 2.870426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8914999e-09, Final residual = 8.9662713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065627767 0 0.60841903 water fraction, min, max = 0.051411181 0.0017810175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065627342 0 0.60841513 water fraction, min, max = 0.051411607 0.0017810274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065627767 0 0.60841903 water fraction, min, max = 0.051411181 0.0017810175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065627342 0 0.60841513 water fraction, min, max = 0.051411607 0.0017810274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4111664e-06, Final residual = 4.7043467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7156052e-09, Final residual = 1.0060823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5221.24 s ClockTime = 5284 s fluxAdjustedLocalCo Co mean: 0.11924413 max: 0.59993425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067652454 -> dtInletScale=886.88578 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=886.88578 -> dtScale=1.0001096 deltaT = 0.45000385 Time = 1303.32 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 = 0.065626916 0 0.60841123 water fraction, min, max = 0.051412032 0.001781037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626491 0 0.60840734 water fraction, min, max = 0.051412457 0.0017810467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626916 0 0.60841123 water fraction, min, max = 0.051412031 0.001781037 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626492 0 0.60840734 water fraction, min, max = 0.051412456 0.0017810467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278152e-06, Final residual = 2.8696515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698741e-09, Final residual = 8.8183653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626917 0 0.60841124 water fraction, min, max = 0.051412032 0.0017810372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626492 0 0.60840734 water fraction, min, max = 0.051412457 0.001781047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626917 0 0.60841124 water fraction, min, max = 0.051412032 0.0017810372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626492 0 0.60840734 water fraction, min, max = 0.051412457 0.001781047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104869e-06, Final residual = 4.6871193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6976492e-09, Final residual = 1.0059844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5221.97 s ClockTime = 5285 s fluxAdjustedLocalCo Co mean: 0.11924055 max: 0.59991431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067652454 -> dtInletScale=886.88578 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=886.88578 -> dtScale=1.0001428 deltaT = 0.45006503 Time = 1303.77 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 = 0.065626066 0 0.60840344 water fraction, min, max = 0.051412882 0.0017810567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065625641 0 0.60839955 water fraction, min, max = 0.051413306 0.0017810663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626066 0 0.60840344 water fraction, min, max = 0.051412881 0.0017810567 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065625642 0 0.60839955 water fraction, min, max = 0.051413306 0.0017810663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7271465e-06, Final residual = 2.8694424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8916281e-09, Final residual = 8.8736262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626067 0 0.60840344 water fraction, min, max = 0.051412882 0.0017810568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065625642 0 0.60839955 water fraction, min, max = 0.051413307 0.0017810666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065626067 0 0.60840344 water fraction, min, max = 0.051412882 0.0017810568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065625642 0 0.60839955 water fraction, min, max = 0.051413307 0.0017810666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4098416e-06, Final residual = 4.6672259e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6724225e-09, Final residual = 9.9672423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5222.69 s ClockTime = 5286 s fluxAdjustedLocalCo Co mean: 0.11925318 max: 0.59997591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067661651 -> dtInletScale=886.76523 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=886.76523 -> dtScale=1.0000401 deltaT = 0.45006503 Time = 1304.22 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 = 0.065625217 0 0.60839565 water fraction, min, max = 0.051413731 0.0017810763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065624792 0 0.60839176 water fraction, min, max = 0.051414156 0.0017810859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065625217 0 0.60839565 water fraction, min, max = 0.051413731 0.0017810763 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065624792 0 0.60839176 water fraction, min, max = 0.051414155 0.0017810859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7263885e-06, Final residual = 2.8679421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8855221e-09, Final residual = 8.890567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065625217 0 0.60839565 water fraction, min, max = 0.051413731 0.0017810764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065624792 0 0.60839176 water fraction, min, max = 0.051414156 0.0017810862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065625217 0 0.60839565 water fraction, min, max = 0.051413731 0.0017810764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065624792 0 0.60839176 water fraction, min, max = 0.051414156 0.0017810862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092325e-06, Final residual = 4.6806287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6963289e-09, Final residual = 1.0010804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5223.41 s ClockTime = 5287 s fluxAdjustedLocalCo Co mean: 0.11924961 max: 0.59995598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067661651 -> dtInletScale=886.76523 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=886.76523 -> dtScale=1.0000734 deltaT = 0.45006503 Time = 1304.67 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 = 0.065624367 0 0.60838787 water fraction, min, max = 0.051414581 0.0017810958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623943 0 0.60838397 water fraction, min, max = 0.051415005 0.0017811054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065624367 0 0.60838787 water fraction, min, max = 0.05141458 0.0017810958 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623943 0 0.60838397 water fraction, min, max = 0.051415005 0.0017811054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.725745e-06, Final residual = 2.8671609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.894893e-09, Final residual = 8.9186878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065624368 0 0.60838787 water fraction, min, max = 0.051414581 0.001781096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623943 0 0.60838397 water fraction, min, max = 0.051415005 0.0017811057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065624368 0 0.60838787 water fraction, min, max = 0.051414581 0.001781096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623943 0 0.60838397 water fraction, min, max = 0.051415005 0.0017811057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087259e-06, Final residual = 4.6705287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6905596e-09, Final residual = 9.9999523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5224.14 s ClockTime = 5287 s fluxAdjustedLocalCo Co mean: 0.11924604 max: 0.59993605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067661651 -> dtInletScale=886.76523 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=886.76523 -> dtScale=1.0001066 deltaT = 0.45006503 Time = 1305.12 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 = 0.065623518 0 0.60838008 water fraction, min, max = 0.05141543 0.0017811153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623094 0 0.60837619 water fraction, min, max = 0.051415854 0.0017811249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623518 0 0.60838008 water fraction, min, max = 0.051415429 0.0017811153 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623094 0 0.60837619 water fraction, min, max = 0.051415853 0.0017811249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724987e-06, Final residual = 2.8651356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8728096e-09, Final residual = 8.9178065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623519 0 0.60838008 water fraction, min, max = 0.05141543 0.0017811154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623094 0 0.60837619 water fraction, min, max = 0.051415854 0.0017811252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623519 0 0.60838008 water fraction, min, max = 0.05141543 0.0017811154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065623094 0 0.60837619 water fraction, min, max = 0.051415854 0.0017811252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082766e-06, Final residual = 4.6576136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6694256e-09, Final residual = 9.9466329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5224.91 s ClockTime = 5288 s fluxAdjustedLocalCo Co mean: 0.11924246 max: 0.59991613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067661651 -> dtInletScale=886.76523 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=886.76523 -> dtScale=1.0001398 deltaT = 0.45012625 Time = 1305.57 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 = 0.06562267 0 0.6083723 water fraction, min, max = 0.051416279 0.0017811347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065622245 0 0.60836841 water fraction, min, max = 0.051416703 0.0017811443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06562267 0 0.6083723 water fraction, min, max = 0.051416278 0.0017811347 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065622246 0 0.60836841 water fraction, min, max = 0.051416702 0.0017811443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7245757e-06, Final residual = 2.8639577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8789559e-09, Final residual = 8.9314963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06562267 0 0.6083723 water fraction, min, max = 0.051416278 0.0017811349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065622246 0 0.60836841 water fraction, min, max = 0.051416703 0.0017811446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06562267 0 0.6083723 water fraction, min, max = 0.051416278 0.0017811349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065622246 0 0.60836841 water fraction, min, max = 0.051416703 0.0017811446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079082e-06, Final residual = 4.6407585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6511457e-09, Final residual = 9.9191561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5225.7 s ClockTime = 5289 s fluxAdjustedLocalCo Co mean: 0.11925511 max: 0.59997782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067670856 -> dtInletScale=886.64462 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=886.64462 -> dtScale=1.000037 deltaT = 0.45012625 Time = 1306.02 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 = 0.065621821 0 0.60836452 water fraction, min, max = 0.051417127 0.0017811541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621397 0 0.60836063 water fraction, min, max = 0.051417551 0.0017811636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621821 0 0.60836452 water fraction, min, max = 0.051417126 0.0017811541 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621397 0 0.60836063 water fraction, min, max = 0.05141755 0.0017811636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239372e-06, Final residual = 2.862879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8774134e-09, Final residual = 8.7195638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621821 0 0.60836452 water fraction, min, max = 0.051417127 0.0017811543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621397 0 0.60836063 water fraction, min, max = 0.051417551 0.001781164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621821 0 0.60836452 water fraction, min, max = 0.051417127 0.0017811543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065621397 0 0.60836063 water fraction, min, max = 0.051417551 0.001781164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4074323e-06, Final residual = 4.661574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6767395e-09, Final residual = 9.9864951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5226.48 s ClockTime = 5290 s fluxAdjustedLocalCo Co mean: 0.11925154 max: 0.59995791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067670856 -> dtInletScale=886.64462 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=886.64462 -> dtScale=1.0000702 deltaT = 0.45012625 Time = 1306.47 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 = 0.065620973 0 0.60835674 water fraction, min, max = 0.051417975 0.0017811735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065620549 0 0.60835286 water fraction, min, max = 0.051418399 0.0017811829 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065620973 0 0.60835674 water fraction, min, max = 0.051417975 0.0017811735 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065620549 0 0.60835286 water fraction, min, max = 0.051418398 0.0017811829 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233094e-06, Final residual = 2.8622908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8839555e-09, Final residual = 8.9289655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065620973 0 0.60835675 water fraction, min, max = 0.051417975 0.0017811736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065620549 0 0.60835286 water fraction, min, max = 0.051418399 0.0017811833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065620973 0 0.60835675 water fraction, min, max = 0.051417975 0.0017811736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065620549 0 0.60835286 water fraction, min, max = 0.051418399 0.0017811833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069304e-06, Final residual = 4.6327926e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6431997e-09, Final residual = 9.8760024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5227.25 s ClockTime = 5290 s fluxAdjustedLocalCo Co mean: 0.11924797 max: 0.59993801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067670856 -> dtInletScale=886.64462 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=886.64462 -> dtScale=1.0001033 deltaT = 0.45012625 Time = 1306.92 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 = 0.065620125 0 0.60834897 water fraction, min, max = 0.051418823 0.0017811927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065619701 0 0.60834508 water fraction, min, max = 0.051419247 0.0017812022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065620125 0 0.60834897 water fraction, min, max = 0.051418822 0.0017811927 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065619702 0 0.60834508 water fraction, min, max = 0.051419246 0.0017812022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7225662e-06, Final residual = 2.861444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8829264e-09, Final residual = 8.6987684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065620125 0 0.60834897 water fraction, min, max = 0.051418823 0.0017811929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065619702 0 0.60834509 water fraction, min, max = 0.051419247 0.0017812025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065620125 0 0.60834897 water fraction, min, max = 0.051418823 0.0017811929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065619702 0 0.60834509 water fraction, min, max = 0.051419247 0.0017812025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063507e-06, Final residual = 4.6435285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6705163e-09, Final residual = 9.9512584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5228.07 s ClockTime = 5291 s fluxAdjustedLocalCo Co mean: 0.11924441 max: 0.59991811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067670856 -> dtInletScale=886.64462 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=886.64462 -> dtScale=1.0001365 deltaT = 0.45018753 Time = 1307.37 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 = 0.065619278 0 0.6083412 water fraction, min, max = 0.051419671 0.001781212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065618854 0 0.60833731 water fraction, min, max = 0.051420094 0.0017812214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065619278 0 0.6083412 water fraction, min, max = 0.05141967 0.001781212 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065618854 0 0.60833731 water fraction, min, max = 0.051420094 0.0017812214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7221346e-06, Final residual = 2.8606442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8788838e-09, Final residual = 8.9399306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065619278 0 0.6083412 water fraction, min, max = 0.051419671 0.0017812121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065618854 0 0.60833732 water fraction, min, max = 0.051420095 0.0017812217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065619278 0 0.6083412 water fraction, min, max = 0.051419671 0.0017812121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065618854 0 0.60833732 water fraction, min, max = 0.051420094 0.0017812217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060349e-06, Final residual = 4.6361744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6569849e-09, Final residual = 9.9367855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5228.86 s ClockTime = 5292 s fluxAdjustedLocalCo Co mean: 0.11925707 max: 0.59997988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067680068 -> dtInletScale=886.52394 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=886.52394 -> dtScale=1.0000335 deltaT = 0.45018753 Time = 1307.82 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 = 0.06561843 0 0.60833343 water fraction, min, max = 0.051420518 0.0017812312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065618007 0 0.60832955 water fraction, min, max = 0.051420941 0.0017812406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561843 0 0.60833343 water fraction, min, max = 0.051420517 0.0017812312 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065618007 0 0.60832955 water fraction, min, max = 0.051420941 0.0017812406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214448e-06, Final residual = 2.8595309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8724205e-09, Final residual = 8.8525365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561843 0 0.60833343 water fraction, min, max = 0.051420518 0.0017812313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065618007 0 0.60832955 water fraction, min, max = 0.051420942 0.0017812409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561843 0 0.60833343 water fraction, min, max = 0.051420518 0.0017812313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065618007 0 0.60832955 water fraction, min, max = 0.051420942 0.0017812409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055144e-06, Final residual = 4.6418436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6651674e-09, Final residual = 9.9563935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5229.64 s ClockTime = 5293 s fluxAdjustedLocalCo Co mean: 0.1192535 max: 0.59996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067680068 -> dtInletScale=886.52394 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=886.52394 -> dtScale=1.0000667 deltaT = 0.45018753 Time = 1308.27 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 = 0.065617583 0 0.60832567 water fraction, min, max = 0.051421365 0.0017812503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561716 0 0.60832178 water fraction, min, max = 0.051421788 0.0017812597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065617583 0 0.60832567 water fraction, min, max = 0.051421364 0.0017812503 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561716 0 0.60832178 water fraction, min, max = 0.051421788 0.0017812597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207764e-06, Final residual = 2.858354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8692668e-09, Final residual = 8.5436806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065617583 0 0.60832567 water fraction, min, max = 0.051421365 0.0017812505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561716 0 0.60832178 water fraction, min, max = 0.051421789 0.00178126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065617583 0 0.60832567 water fraction, min, max = 0.051421365 0.0017812505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561716 0 0.60832178 water fraction, min, max = 0.051421789 0.00178126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.404958e-06, Final residual = 4.6379343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6510277e-09, Final residual = 9.9138942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5230.38 s ClockTime = 5294 s fluxAdjustedLocalCo Co mean: 0.11924994 max: 0.59994012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067680068 -> dtInletScale=886.52394 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=886.52394 -> dtScale=1.0000998 deltaT = 0.45018753 Time = 1308.72 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 = 0.065616736 0 0.6083179 water fraction, min, max = 0.051422212 0.0017812694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065616313 0 0.60831402 water fraction, min, max = 0.051422635 0.0017812788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065616737 0 0.6083179 water fraction, min, max = 0.051422211 0.0017812694 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065616314 0 0.60831402 water fraction, min, max = 0.051422634 0.0017812788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201001e-06, Final residual = 2.8572479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8790514e-09, Final residual = 8.8403391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065616737 0 0.6083179 water fraction, min, max = 0.051422212 0.0017812695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065616313 0 0.60831402 water fraction, min, max = 0.051422635 0.0017812791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065616737 0 0.6083179 water fraction, min, max = 0.051422212 0.0017812695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065616314 0 0.60831402 water fraction, min, max = 0.051422635 0.0017812791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044611e-06, Final residual = 4.6346212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6454341e-09, Final residual = 9.8784769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5231.12 s ClockTime = 5294 s fluxAdjustedLocalCo Co mean: 0.11924638 max: 0.59992025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067680068 -> dtInletScale=886.52394 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=886.52394 -> dtScale=1.0001329 deltaT = 0.45018753 Time = 1309.17 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 = 0.06561589 0 0.60831014 water fraction, min, max = 0.051423058 0.0017812884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065615467 0 0.60830626 water fraction, min, max = 0.051423481 0.0017812978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561589 0 0.60831014 water fraction, min, max = 0.051423057 0.0017812884 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065615468 0 0.60830626 water fraction, min, max = 0.05142348 0.0017812978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7193912e-06, Final residual = 2.8566229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8791264e-09, Final residual = 8.9722716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561589 0 0.60831015 water fraction, min, max = 0.051423058 0.0017812886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065615467 0 0.60830627 water fraction, min, max = 0.051423481 0.0017812981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561589 0 0.60831015 water fraction, min, max = 0.051423058 0.0017812886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065615467 0 0.60830627 water fraction, min, max = 0.051423481 0.0017812981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039416e-06, Final residual = 4.631721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6489381e-09, Final residual = 9.8840726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5231.91 s ClockTime = 5295 s fluxAdjustedLocalCo Co mean: 0.11924282 max: 0.59990039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067680068 -> dtInletScale=886.52394 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=886.52394 -> dtScale=1.0001661 deltaT = 0.45024886 Time = 1309.62 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 = 0.065615044 0 0.60830239 water fraction, min, max = 0.051423904 0.0017813074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065614621 0 0.60829851 water fraction, min, max = 0.051424327 0.0017813167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065615044 0 0.60830239 water fraction, min, max = 0.051423903 0.0017813074 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065614622 0 0.60829851 water fraction, min, max = 0.051424326 0.0017813167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189335e-06, Final residual = 2.8560878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698536e-09, Final residual = 8.7777103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065615044 0 0.60830239 water fraction, min, max = 0.051423904 0.0017813076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065614621 0 0.60829851 water fraction, min, max = 0.051424327 0.001781317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065615044 0 0.60830239 water fraction, min, max = 0.051423904 0.0017813076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065614621 0 0.60829851 water fraction, min, max = 0.051424327 0.001781317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035919e-06, Final residual = 4.6245077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.642097e-09, Final residual = 9.9134883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5232.62 s ClockTime = 5296 s fluxAdjustedLocalCo Co mean: 0.1192555 max: 0.59996226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067689288 -> dtInletScale=886.40317 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=886.40317 -> dtScale=1.0000629 deltaT = 0.45024886 Time = 1310.07 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 = 0.065614198 0 0.60829463 water fraction, min, max = 0.05142475 0.0017813263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065613775 0 0.60829075 water fraction, min, max = 0.051425173 0.0017813356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065614198 0 0.60829463 water fraction, min, max = 0.051424749 0.0017813263 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065613776 0 0.60829075 water fraction, min, max = 0.051425172 0.0017813356 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7182314e-06, Final residual = 2.854734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8720351e-09, Final residual = 8.8434519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065614198 0 0.60829463 water fraction, min, max = 0.05142475 0.0017813265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065613776 0 0.60829076 water fraction, min, max = 0.051425173 0.001781336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065614198 0 0.60829463 water fraction, min, max = 0.05142475 0.0017813265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065613776 0 0.60829076 water fraction, min, max = 0.051425173 0.001781336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030952e-06, Final residual = 4.6453597e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6693176e-09, Final residual = 1.0003412e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5233.33 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.11925194 max: 0.5999424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067689288 -> dtInletScale=886.40317 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=886.40317 -> dtScale=1.000096 deltaT = 0.45024886 Time = 1310.52 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 = 0.065613353 0 0.60828688 water fraction, min, max = 0.051425596 0.0017813452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561293 0 0.608283 water fraction, min, max = 0.051426018 0.0017813545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065613353 0 0.60828688 water fraction, min, max = 0.051425595 0.0017813452 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561293 0 0.608283 water fraction, min, max = 0.051426017 0.0017813545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175617e-06, Final residual = 2.8549997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8672252e-09, Final residual = 8.7057053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065613353 0 0.60828688 water fraction, min, max = 0.051425595 0.0017813454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561293 0 0.608283 water fraction, min, max = 0.051426018 0.0017813548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065613353 0 0.60828688 water fraction, min, max = 0.051425595 0.0017813454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561293 0 0.608283 water fraction, min, max = 0.051426018 0.0017813548 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4025854e-06, Final residual = 4.6295567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6398866e-09, Final residual = 9.8843681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5234.07 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.11924838 max: 0.59992256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067689288 -> dtInletScale=886.40317 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=886.40317 -> dtScale=1.0001291 deltaT = 0.45024886 Time = 1310.97 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 = 0.065612508 0 0.60827913 water fraction, min, max = 0.051426441 0.0017813641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065612085 0 0.60827526 water fraction, min, max = 0.051426863 0.0017813733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065612508 0 0.60827913 water fraction, min, max = 0.05142644 0.0017813641 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065612085 0 0.60827526 water fraction, min, max = 0.051426862 0.0017813733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168915e-06, Final residual = 2.8536258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8767758e-09, Final residual = 8.6731415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065612508 0 0.60827913 water fraction, min, max = 0.051426441 0.0017813642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065612085 0 0.60827526 water fraction, min, max = 0.051426863 0.0017813736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065612508 0 0.60827913 water fraction, min, max = 0.051426441 0.0017813642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065612085 0 0.60827526 water fraction, min, max = 0.051426863 0.0017813736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4020588e-06, Final residual = 4.6355314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6499265e-09, Final residual = 9.9397325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5234.85 s ClockTime = 5298 s fluxAdjustedLocalCo Co mean: 0.11924482 max: 0.59990272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067689288 -> dtInletScale=886.40317 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=886.40317 -> dtScale=1.0001622 deltaT = 0.45031025 Time = 1311.42 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 = 0.065611663 0 0.60827138 water fraction, min, max = 0.051427286 0.0017813828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561124 0 0.60826751 water fraction, min, max = 0.051427708 0.0017813921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611663 0 0.60827138 water fraction, min, max = 0.051427285 0.0017813828 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611241 0 0.60826751 water fraction, min, max = 0.051427707 0.0017813921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164552e-06, Final residual = 2.8529948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8788563e-09, Final residual = 8.4334902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611663 0 0.60827138 water fraction, min, max = 0.051427285 0.001781383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561124 0 0.60826751 water fraction, min, max = 0.051427708 0.0017813924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611663 0 0.60827138 water fraction, min, max = 0.051427285 0.001781383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561124 0 0.60826751 water fraction, min, max = 0.051427708 0.0017813924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017294e-06, Final residual = 4.6442154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.661911e-09, Final residual = 9.9435618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5235.62 s ClockTime = 5299 s fluxAdjustedLocalCo Co mean: 0.11925753 max: 0.59996467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067698517 -> dtInletScale=886.28234 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=886.28234 -> dtScale=1.0000589 deltaT = 0.45031025 Time = 1311.87 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 = 0.065610818 0 0.60826364 water fraction, min, max = 0.05142813 0.0017814016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065610396 0 0.60825977 water fraction, min, max = 0.051428552 0.0017814108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065610818 0 0.60826364 water fraction, min, max = 0.05142813 0.0017814016 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065610396 0 0.60825977 water fraction, min, max = 0.051428552 0.0017814108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7158154e-06, Final residual = 2.8522352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8703236e-09, Final residual = 8.6894916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065610818 0 0.60826364 water fraction, min, max = 0.05142813 0.0017814017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065610396 0 0.60825977 water fraction, min, max = 0.051428553 0.0017814111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065610818 0 0.60826364 water fraction, min, max = 0.05142813 0.0017814017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065610396 0 0.60825977 water fraction, min, max = 0.051428553 0.0017814111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4012427e-06, Final residual = 4.6125413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6298279e-09, Final residual = 9.8402768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5236.35 s ClockTime = 5300 s fluxAdjustedLocalCo Co mean: 0.11925397 max: 0.59994485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067698517 -> dtInletScale=886.28234 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=886.28234 -> dtScale=1.0000919 deltaT = 0.45031025 Time = 1312.33 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 = 0.065609974 0 0.6082559 water fraction, min, max = 0.051428975 0.0017814202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065609551 0 0.60825203 water fraction, min, max = 0.051429396 0.0017814294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065609974 0 0.6082559 water fraction, min, max = 0.051428974 0.0017814202 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065609552 0 0.60825203 water fraction, min, max = 0.051429396 0.0017814294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150667e-06, Final residual = 2.8499827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8642449e-09, Final residual = 8.8041766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065609974 0 0.6082559 water fraction, min, max = 0.051428975 0.0017814204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065609552 0 0.60825203 water fraction, min, max = 0.051429397 0.0017814297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065609974 0 0.6082559 water fraction, min, max = 0.051428974 0.0017814204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065609552 0 0.60825203 water fraction, min, max = 0.051429397 0.0017814297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.400713e-06, Final residual = 4.6166188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6400717e-09, Final residual = 9.8695925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5237.07 s ClockTime = 5301 s fluxAdjustedLocalCo Co mean: 0.11925042 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067698517 -> dtInletScale=886.28234 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=886.28234 -> dtScale=1.000125 deltaT = 0.45031025 Time = 1312.78 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 = 0.06560913 0 0.60824816 water fraction, min, max = 0.051429819 0.0017814389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065608708 0 0.60824429 water fraction, min, max = 0.05143024 0.001781448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06560913 0 0.60824816 water fraction, min, max = 0.051429818 0.0017814389 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065608708 0 0.60824429 water fraction, min, max = 0.05143024 0.001781448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143735e-06, Final residual = 2.8487012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8515252e-09, Final residual = 8.9010751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06560913 0 0.60824816 water fraction, min, max = 0.051429819 0.001781439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065608708 0 0.60824429 water fraction, min, max = 0.051430241 0.0017814483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06560913 0 0.60824816 water fraction, min, max = 0.051429819 0.001781439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065608708 0 0.60824429 water fraction, min, max = 0.051430241 0.0017814483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.400151e-06, Final residual = 4.591858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6108292e-09, Final residual = 9.833357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5237.84 s ClockTime = 5301 s fluxAdjustedLocalCo Co mean: 0.11924686 max: 0.59990521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067698517 -> dtInletScale=886.28234 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=886.28234 -> dtScale=1.000158 deltaT = 0.45037168 Time = 1313.23 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 = 0.065608286 0 0.60824042 water fraction, min, max = 0.051430662 0.0017814575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607864 0 0.60823655 water fraction, min, max = 0.051431084 0.0017814666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065608286 0 0.60824042 water fraction, min, max = 0.051430662 0.0017814575 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607864 0 0.60823655 water fraction, min, max = 0.051431083 0.0017814666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.713847e-06, Final residual = 2.8481298e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8741008e-09, Final residual = 8.8369503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065608286 0 0.60824042 water fraction, min, max = 0.051430662 0.0017814576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607864 0 0.60823656 water fraction, min, max = 0.051431084 0.0017814669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065608286 0 0.60824042 water fraction, min, max = 0.051430662 0.0017814576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607864 0 0.60823656 water fraction, min, max = 0.051431084 0.0017814669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998238e-06, Final residual = 4.6144448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6243396e-09, Final residual = 9.8810331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5238.58 s ClockTime = 5302 s fluxAdjustedLocalCo Co mean: 0.11925958 max: 0.59996725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067707752 -> dtInletScale=886.16145 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=886.16145 -> dtScale=1.0000546 deltaT = 0.45037168 Time = 1313.68 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 = 0.065607442 0 0.60823269 water fraction, min, max = 0.051431506 0.001781476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607021 0 0.60822882 water fraction, min, max = 0.051431927 0.0017814851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607442 0 0.60823269 water fraction, min, max = 0.051431505 0.001781476 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607021 0 0.60822882 water fraction, min, max = 0.051431927 0.0017814851 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132764e-06, Final residual = 2.8472826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8600423e-09, Final residual = 8.8769362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607442 0 0.60823269 water fraction, min, max = 0.051431506 0.0017814761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607021 0 0.60822882 water fraction, min, max = 0.051431928 0.0017814854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607442 0 0.60823269 water fraction, min, max = 0.051431506 0.0017814761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607021 0 0.60822882 water fraction, min, max = 0.051431928 0.0017814854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993133e-06, Final residual = 4.5820869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5999003e-09, Final residual = 9.8064173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5239.31 s ClockTime = 5303 s fluxAdjustedLocalCo Co mean: 0.11925603 max: 0.59994745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067707752 -> dtInletScale=886.16145 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=886.16145 -> dtScale=1.0000876 deltaT = 0.45037168 Time = 1314.13 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 = 0.065606599 0 0.60822496 water fraction, min, max = 0.051432349 0.0017814945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606178 0 0.60822109 water fraction, min, max = 0.05143277 0.0017815035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606599 0 0.60822496 water fraction, min, max = 0.051432348 0.0017814945 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606178 0 0.60822109 water fraction, min, max = 0.05143277 0.0017815035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124933e-06, Final residual = 2.846194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8668118e-09, Final residual = 8.6918424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606599 0 0.60822496 water fraction, min, max = 0.051432349 0.0017814946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606178 0 0.60822109 water fraction, min, max = 0.051432771 0.0017815039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606599 0 0.60822496 water fraction, min, max = 0.051432349 0.0017814946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606178 0 0.60822109 water fraction, min, max = 0.051432771 0.0017815039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3987838e-06, Final residual = 4.6052098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6173308e-09, Final residual = 9.8603775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.09 s ClockTime = 5304 s fluxAdjustedLocalCo Co mean: 0.11925248 max: 0.59992765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067707752 -> dtInletScale=886.16145 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=886.16145 -> dtScale=1.0001206 deltaT = 0.45037168 Time = 1314.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605756 0 0.60821723 water fraction, min, max = 0.051433192 0.0017815129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605335 0 0.60821337 water fraction, min, max = 0.051433613 0.0017815219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605756 0 0.60821723 water fraction, min, max = 0.051433191 0.0017815129 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605335 0 0.60821337 water fraction, min, max = 0.051433613 0.0017815219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7118997e-06, Final residual = 2.8454135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8601695e-09, Final residual = 8.9029215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605756 0 0.60821723 water fraction, min, max = 0.051433192 0.0017815131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605335 0 0.60821337 water fraction, min, max = 0.051433613 0.0017815223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605756 0 0.60821723 water fraction, min, max = 0.051433192 0.0017815131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605335 0 0.60821337 water fraction, min, max = 0.051433613 0.0017815223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982758e-06, Final residual = 4.5958773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6075702e-09, Final residual = 9.8328563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.85 s ClockTime = 5304 s fluxAdjustedLocalCo Co mean: 0.11924893 max: 0.59990786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067707752 -> dtInletScale=886.16145 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=886.16145 -> dtScale=1.0001536 deltaT = 0.45043316 Time = 1315.03 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 = 0.065604914 0 0.6082095 water fraction, min, max = 0.051434035 0.0017815313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065604492 0 0.60820564 water fraction, min, max = 0.051434456 0.0017815403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065604914 0 0.6082095 water fraction, min, max = 0.051434034 0.0017815313 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065604493 0 0.60820564 water fraction, min, max = 0.051434455 0.0017815403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7114102e-06, Final residual = 2.8446013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516152e-09, Final residual = 8.7003456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065604914 0 0.6082095 water fraction, min, max = 0.051434034 0.0017815314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065604493 0 0.60820564 water fraction, min, max = 0.051434456 0.0017815406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065604914 0 0.6082095 water fraction, min, max = 0.051434034 0.0017815314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065604493 0 0.60820564 water fraction, min, max = 0.051434456 0.0017815406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979673e-06, Final residual = 4.5799989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6023165e-09, Final residual = 9.779985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5241.61 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.11926166 max: 0.59996998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067716996 -> dtInletScale=886.04049 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=886.04049 -> dtScale=1.00005 deltaT = 0.45043316 Time = 1315.48 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 = 0.065604071 0 0.60820178 water fraction, min, max = 0.051434877 0.0017815496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06560365 0 0.60819792 water fraction, min, max = 0.051435298 0.0017815586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065604071 0 0.60820178 water fraction, min, max = 0.051434876 0.0017815496 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065603651 0 0.60819792 water fraction, min, max = 0.051435297 0.0017815586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7107076e-06, Final residual = 2.8437673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8631959e-09, Final residual = 8.8199757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065604071 0 0.60820178 water fraction, min, max = 0.051434877 0.0017815498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06560365 0 0.60819792 water fraction, min, max = 0.051435298 0.0017815589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065604071 0 0.60820178 water fraction, min, max = 0.051434877 0.0017815498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06560365 0 0.60819792 water fraction, min, max = 0.051435298 0.0017815589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973521e-06, Final residual = 4.5890385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6049633e-09, Final residual = 9.8360701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5242.35 s ClockTime = 5306 s fluxAdjustedLocalCo Co mean: 0.11925812 max: 0.5999502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067716996 -> dtInletScale=886.04049 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=886.04049 -> dtScale=1.000083 deltaT = 0.45043316 Time = 1315.93 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 = 0.065603229 0 0.60819406 water fraction, min, max = 0.051435719 0.0017815679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065602808 0 0.6081902 water fraction, min, max = 0.05143614 0.0017815768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065603229 0 0.60819406 water fraction, min, max = 0.051435718 0.0017815679 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065602809 0 0.6081902 water fraction, min, max = 0.051436139 0.0017815768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7100461e-06, Final residual = 2.8430497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8555416e-09, Final residual = 8.8147708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065603229 0 0.60819406 water fraction, min, max = 0.051435719 0.001781568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065602809 0 0.6081902 water fraction, min, max = 0.05143614 0.0017815772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065603229 0 0.60819406 water fraction, min, max = 0.051435719 0.001781568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065602809 0 0.6081902 water fraction, min, max = 0.05143614 0.0017815772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968852e-06, Final residual = 4.5891693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.611818e-09, Final residual = 9.8441664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5243.11 s ClockTime = 5307 s fluxAdjustedLocalCo Co mean: 0.11925457 max: 0.59993043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067716996 -> dtInletScale=886.04049 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=886.04049 -> dtScale=1.000116 deltaT = 0.45043316 Time = 1316.38 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 = 0.065602388 0 0.60818634 water fraction, min, max = 0.051436561 0.0017815861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601967 0 0.60818248 water fraction, min, max = 0.051436981 0.001781595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065602388 0 0.60818634 water fraction, min, max = 0.05143656 0.0017815861 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601967 0 0.60818248 water fraction, min, max = 0.051436981 0.001781595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093764e-06, Final residual = 2.8419102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8505779e-09, Final residual = 8.8472438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065602388 0 0.60818634 water fraction, min, max = 0.051436561 0.0017815863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601967 0 0.60818248 water fraction, min, max = 0.051436981 0.0017815954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065602388 0 0.60818634 water fraction, min, max = 0.05143656 0.0017815863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601967 0 0.60818248 water fraction, min, max = 0.051436981 0.0017815954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963146e-06, Final residual = 4.5654722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.570278e-09, Final residual = 9.727978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5243.9 s ClockTime = 5307 s fluxAdjustedLocalCo Co mean: 0.11925103 max: 0.59991067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067716996 -> dtInletScale=886.04049 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=886.04049 -> dtScale=1.0001489 deltaT = 0.4504947 Time = 1316.83 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 = 0.065601546 0 0.60817863 water fraction, min, max = 0.051437402 0.0017816043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601125 0 0.60817477 water fraction, min, max = 0.051437822 0.0017816132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601546 0 0.60817863 water fraction, min, max = 0.051437401 0.0017816043 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601126 0 0.60817477 water fraction, min, max = 0.051437822 0.0017816132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088272e-06, Final residual = 2.8412524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8623421e-09, Final residual = 8.7233681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601546 0 0.60817863 water fraction, min, max = 0.051437402 0.0017816044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601126 0 0.60817477 water fraction, min, max = 0.051437823 0.0017816135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601546 0 0.60817863 water fraction, min, max = 0.051437402 0.0017816044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065601126 0 0.60817477 water fraction, min, max = 0.051437823 0.0017816135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3960343e-06, Final residual = 4.5779843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5827556e-09, Final residual = 9.7647363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5244.65 s ClockTime = 5308 s fluxAdjustedLocalCo Co mean: 0.11926378 max: 0.59997287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067726247 -> dtInletScale=885.91946 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=885.91946 -> dtScale=1.0000452 deltaT = 0.4504947 Time = 1317.28 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 = 0.065600705 0 0.60817091 water fraction, min, max = 0.051438243 0.0017816224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600284 0 0.60816706 water fraction, min, max = 0.051438664 0.0017816313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600705 0 0.60817091 water fraction, min, max = 0.051438243 0.0017816224 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600285 0 0.60816706 water fraction, min, max = 0.051438663 0.0017816313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082076e-06, Final residual = 2.8405391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8444384e-09, Final residual = 8.6157637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600705 0 0.60817091 water fraction, min, max = 0.051438243 0.0017816226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600285 0 0.60816706 water fraction, min, max = 0.051438664 0.0017816316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600705 0 0.60817091 water fraction, min, max = 0.051438243 0.0017816226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065600285 0 0.60816706 water fraction, min, max = 0.051438664 0.0017816316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954581e-06, Final residual = 4.5772454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5950502e-09, Final residual = 9.7822076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5245.38 s ClockTime = 5309 s fluxAdjustedLocalCo Co mean: 0.11926024 max: 0.59995311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067726247 -> dtInletScale=885.91946 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=885.91946 -> dtScale=1.0000781 deltaT = 0.4504947 Time = 1317.73 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 = 0.065599864 0 0.6081632 water fraction, min, max = 0.051439084 0.0017816405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065599444 0 0.60815935 water fraction, min, max = 0.051439504 0.0017816493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065599864 0 0.6081632 water fraction, min, max = 0.051439083 0.0017816405 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065599444 0 0.60815935 water fraction, min, max = 0.051439504 0.0017816493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075202e-06, Final residual = 2.8393543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.862829e-09, Final residual = 8.8175656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065599864 0 0.6081632 water fraction, min, max = 0.051439084 0.0017816406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065599444 0 0.60815935 water fraction, min, max = 0.051439505 0.0017816497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065599864 0 0.6081632 water fraction, min, max = 0.051439084 0.0017816406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065599444 0 0.60815935 water fraction, min, max = 0.051439505 0.0017816497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950078e-06, Final residual = 4.5934454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.610928e-09, Final residual = 9.8304015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5246.09 s ClockTime = 5310 s fluxAdjustedLocalCo Co mean: 0.1192567 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067726247 -> dtInletScale=885.91946 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=885.91946 -> dtScale=1.0001111 deltaT = 0.4504947 Time = 1318.18 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 = 0.065599024 0 0.6081555 water fraction, min, max = 0.051439925 0.0017816585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065598603 0 0.60815164 water fraction, min, max = 0.051440345 0.0017816673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065599024 0 0.6081555 water fraction, min, max = 0.051439924 0.0017816585 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065598604 0 0.60815164 water fraction, min, max = 0.051440344 0.0017816673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7069078e-06, Final residual = 2.838857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8601275e-09, Final residual = 8.6724902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065599024 0 0.6081555 water fraction, min, max = 0.051439925 0.0017816587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065598604 0 0.60815164 water fraction, min, max = 0.051440345 0.0017816677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065599024 0 0.6081555 water fraction, min, max = 0.051439925 0.0017816587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065598604 0 0.60815164 water fraction, min, max = 0.051440345 0.0017816677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3944908e-06, Final residual = 4.5790998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5934238e-09, Final residual = 9.7885037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5246.81 s ClockTime = 5310 s fluxAdjustedLocalCo Co mean: 0.11925316 max: 0.59991363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067726247 -> dtInletScale=885.91946 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=885.91946 -> dtScale=1.000144 deltaT = 0.45055628 Time = 1318.63 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 = 0.065598183 0 0.60814779 water fraction, min, max = 0.051440765 0.0017816765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065597763 0 0.60814394 water fraction, min, max = 0.051441185 0.0017816853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065598183 0 0.60814779 water fraction, min, max = 0.051440764 0.0017816765 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065597764 0 0.60814394 water fraction, min, max = 0.051441184 0.0017816853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7064065e-06, Final residual = 2.8377897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8468343e-09, Final residual = 8.6806159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065598183 0 0.60814779 water fraction, min, max = 0.051440765 0.0017816766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065597763 0 0.60814394 water fraction, min, max = 0.051441185 0.0017816856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065598183 0 0.60814779 water fraction, min, max = 0.051440765 0.0017816766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065597763 0 0.60814394 water fraction, min, max = 0.051441185 0.0017816856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941386e-06, Final residual = 4.5698506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5806689e-09, Final residual = 9.7471619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5247.56 s ClockTime = 5311 s fluxAdjustedLocalCo Co mean: 0.11926592 max: 0.59997591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067735505 -> dtInletScale=885.79837 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=885.79837 -> dtScale=1.0000401 deltaT = 0.45055628 Time = 1319.08 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 = 0.065597343 0 0.60814009 water fraction, min, max = 0.051441605 0.0017816944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596923 0 0.60813624 water fraction, min, max = 0.051442025 0.0017817032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065597343 0 0.60814009 water fraction, min, max = 0.051441604 0.0017816944 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596924 0 0.60813624 water fraction, min, max = 0.051442024 0.0017817032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057224e-06, Final residual = 2.8368452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8450143e-09, Final residual = 8.7172237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065597343 0 0.60814009 water fraction, min, max = 0.051441605 0.0017816946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596924 0 0.60813624 water fraction, min, max = 0.051442025 0.0017817035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065597343 0 0.60814009 water fraction, min, max = 0.051441605 0.0017816946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596924 0 0.60813624 water fraction, min, max = 0.051442025 0.0017817035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936205e-06, Final residual = 4.5802192e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5983632e-09, Final residual = 9.7936051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5248.33 s ClockTime = 5312 s fluxAdjustedLocalCo Co mean: 0.11926238 max: 0.59995618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067735505 -> dtInletScale=885.79837 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=885.79837 -> dtScale=1.000073 deltaT = 0.45055628 Time = 1319.53 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 = 0.065596503 0 0.60813239 water fraction, min, max = 0.051442445 0.0017817123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596084 0 0.60812854 water fraction, min, max = 0.051442864 0.001781721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596503 0 0.60813239 water fraction, min, max = 0.051442444 0.0017817123 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596084 0 0.60812854 water fraction, min, max = 0.051442864 0.001781721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050914e-06, Final residual = 2.8361027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8510066e-09, Final residual = 8.7498169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596504 0 0.60813239 water fraction, min, max = 0.051442445 0.0017817124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596084 0 0.60812854 water fraction, min, max = 0.051442865 0.0017817214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596504 0 0.60813239 water fraction, min, max = 0.051442445 0.0017817124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065596084 0 0.60812854 water fraction, min, max = 0.051442865 0.0017817214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3931424e-06, Final residual = 4.5720552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5900067e-09, Final residual = 9.7813137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5249.04 s ClockTime = 5313 s fluxAdjustedLocalCo Co mean: 0.11925885 max: 0.59993647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067735505 -> dtInletScale=885.79837 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=885.79837 -> dtScale=1.0001059 deltaT = 0.45055628 Time = 1319.98 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 = 0.065595664 0 0.60812469 water fraction, min, max = 0.051443284 0.0017817301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065595244 0 0.60812084 water fraction, min, max = 0.051443703 0.0017817388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065595664 0 0.60812469 water fraction, min, max = 0.051443283 0.0017817301 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065595245 0 0.60812084 water fraction, min, max = 0.051443703 0.0017817388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043894e-06, Final residual = 2.8347286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8423345e-09, Final residual = 8.6541295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065595664 0 0.60812469 water fraction, min, max = 0.051443284 0.0017817302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065595245 0 0.60812084 water fraction, min, max = 0.051443704 0.0017817391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065595664 0 0.60812469 water fraction, min, max = 0.051443284 0.0017817302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065595245 0 0.60812084 water fraction, min, max = 0.051443704 0.0017817391 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926643e-06, Final residual = 4.5793778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5982646e-09, Final residual = 9.7871378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5249.76 s ClockTime = 5313 s fluxAdjustedLocalCo Co mean: 0.11925531 max: 0.59991675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067735505 -> dtInletScale=885.79837 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=885.79837 -> dtScale=1.0001388 deltaT = 0.45061792 Time = 1320.43 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 = 0.065594825 0 0.608117 water fraction, min, max = 0.051444123 0.0017817479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065594405 0 0.60811315 water fraction, min, max = 0.051444543 0.0017817566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065594825 0 0.608117 water fraction, min, max = 0.051444123 0.0017817479 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065594406 0 0.60811315 water fraction, min, max = 0.051444542 0.0017817566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039695e-06, Final residual = 2.8345714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8472725e-09, Final residual = 9.0148653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065594825 0 0.608117 water fraction, min, max = 0.051444123 0.001781748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065594406 0 0.60811315 water fraction, min, max = 0.051444543 0.0017817569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065594825 0 0.608117 water fraction, min, max = 0.051444123 0.001781748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065594406 0 0.60811315 water fraction, min, max = 0.051444543 0.0017817569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922959e-06, Final residual = 4.5735309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5852231e-09, Final residual = 9.8006219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5250.58 s ClockTime = 5314 s fluxAdjustedLocalCo Co mean: 0.11926809 max: 0.59997911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067744772 -> dtInletScale=885.67721 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=885.67721 -> dtScale=1.0000348 deltaT = 0.45061792 Time = 1320.88 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 = 0.065593986 0 0.6081093 water fraction, min, max = 0.051444962 0.0017817656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593567 0 0.60810546 water fraction, min, max = 0.051445381 0.0017817743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593986 0 0.6081093 water fraction, min, max = 0.051444962 0.0017817656 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593567 0 0.60810546 water fraction, min, max = 0.051445381 0.0017817743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032791e-06, Final residual = 2.83333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8595743e-09, Final residual = 8.644885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593986 0 0.60810931 water fraction, min, max = 0.051444962 0.0017817657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593567 0 0.60810546 water fraction, min, max = 0.051445382 0.0017817746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593986 0 0.60810931 water fraction, min, max = 0.051444962 0.0017817657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593567 0 0.60810546 water fraction, min, max = 0.051445382 0.0017817746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918284e-06, Final residual = 4.563789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5867122e-09, Final residual = 9.7693156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5251.38 s ClockTime = 5315 s fluxAdjustedLocalCo Co mean: 0.11926456 max: 0.59995941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067744772 -> dtInletScale=885.67721 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=885.67721 -> dtScale=1.0000677 deltaT = 0.45061792 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 = 0.065593147 0 0.60810162 water fraction, min, max = 0.051445801 0.0017817832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065592728 0 0.60809777 water fraction, min, max = 0.05144622 0.0017817919 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593147 0 0.60810162 water fraction, min, max = 0.0514458 0.0017817832 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065592729 0 0.60809777 water fraction, min, max = 0.051446219 0.0017817919 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026141e-06, Final residual = 2.8322506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8496527e-09, Final residual = 8.3372439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593148 0 0.60810162 water fraction, min, max = 0.051445801 0.0017817834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065592729 0 0.60809777 water fraction, min, max = 0.05144622 0.0017817922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065593148 0 0.60810162 water fraction, min, max = 0.051445801 0.0017817834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065592729 0 0.60809777 water fraction, min, max = 0.05144622 0.0017817922 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3912849e-06, Final residual = 4.5729911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.589278e-09, Final residual = 9.7753836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5252.09 s ClockTime = 5316 s fluxAdjustedLocalCo Co mean: 0.11926103 max: 0.59993972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067744772 -> dtInletScale=885.67721 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=885.67721 -> dtScale=1.0001005 deltaT = 0.45061792 Time = 1321.79 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 = 0.065592309 0 0.60809393 water fraction, min, max = 0.051446639 0.0017818009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06559189 0 0.60809009 water fraction, min, max = 0.051447058 0.0017818095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065592309 0 0.60809393 water fraction, min, max = 0.051446638 0.0017818009 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591891 0 0.60809009 water fraction, min, max = 0.051447057 0.0017818095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020136e-06, Final residual = 2.8315379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.84609e-09, Final residual = 8.7446648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065592309 0 0.60809393 water fraction, min, max = 0.051446639 0.001781801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06559189 0 0.60809009 water fraction, min, max = 0.051447058 0.0017818098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065592309 0 0.60809393 water fraction, min, max = 0.051446639 0.001781801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06559189 0 0.60809009 water fraction, min, max = 0.051447058 0.0017818098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3908143e-06, Final residual = 4.5783609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.58751e-09, Final residual = 9.7835467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5252.81 s ClockTime = 5317 s fluxAdjustedLocalCo Co mean: 0.1192575 max: 0.59992003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067744772 -> dtInletScale=885.67721 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=885.67721 -> dtScale=1.0001333 deltaT = 0.45061792 Time = 1322.24 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 = 0.065591471 0 0.60808625 water fraction, min, max = 0.051447477 0.0017818184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591052 0 0.6080824 water fraction, min, max = 0.051447896 0.001781827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591471 0 0.60808625 water fraction, min, max = 0.051447476 0.0017818184 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591053 0 0.6080824 water fraction, min, max = 0.051447895 0.001781827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7013672e-06, Final residual = 2.831061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8352698e-09, Final residual = 8.8986608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591471 0 0.60808625 water fraction, min, max = 0.051447477 0.0017818186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591053 0 0.6080824 water fraction, min, max = 0.051447896 0.0017818274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591471 0 0.60808625 water fraction, min, max = 0.051447477 0.0017818186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065591053 0 0.6080824 water fraction, min, max = 0.051447896 0.0017818274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903343e-06, Final residual = 4.5601776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5693276e-09, Final residual = 9.7443322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5253.53 s ClockTime = 5317 s fluxAdjustedLocalCo Co mean: 0.11925397 max: 0.59990035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067744772 -> dtInletScale=885.67721 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=885.67721 -> dtScale=1.0001661 deltaT = 0.45067961 Time = 1322.69 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 = 0.065590634 0 0.60807856 water fraction, min, max = 0.051448315 0.001781836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065590215 0 0.60807472 water fraction, min, max = 0.051448733 0.0017818445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065590634 0 0.60807856 water fraction, min, max = 0.051448314 0.001781836 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065590215 0 0.60807472 water fraction, min, max = 0.051448733 0.0017818445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7008603e-06, Final residual = 2.8304981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8445602e-09, Final residual = 8.735005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065590634 0 0.60807857 water fraction, min, max = 0.051448314 0.0017818361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065590215 0 0.60807472 water fraction, min, max = 0.051448733 0.0017818449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065590634 0 0.60807857 water fraction, min, max = 0.051448314 0.0017818361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065590215 0 0.60807472 water fraction, min, max = 0.051448733 0.0017818449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3900271e-06, Final residual = 4.5596854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5652652e-09, Final residual = 9.7353419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5254.3 s ClockTime = 5318 s fluxAdjustedLocalCo Co mean: 0.11926677 max: 0.59996281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067754047 -> dtInletScale=885.55596 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=885.55596 -> dtScale=1.000062 deltaT = 0.45067961 Time = 1323.14 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 = 0.065589796 0 0.60807089 water fraction, min, max = 0.051449152 0.0017818534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065589378 0 0.60806705 water fraction, min, max = 0.05144957 0.001781862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065589796 0 0.60807089 water fraction, min, max = 0.051449151 0.0017818534 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065589378 0 0.60806705 water fraction, min, max = 0.05144957 0.001781862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7002469e-06, Final residual = 2.8292483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8461796e-09, Final residual = 8.6499017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065589796 0 0.60807089 water fraction, min, max = 0.051449152 0.0017818536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065589378 0 0.60806705 water fraction, min, max = 0.051449571 0.0017818623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065589796 0 0.60807089 water fraction, min, max = 0.051449152 0.0017818536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065589378 0 0.60806705 water fraction, min, max = 0.051449571 0.0017818623 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895332e-06, Final residual = 4.5553526e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5773719e-09, Final residual = 9.7620836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5255.11 s ClockTime = 5319 s fluxAdjustedLocalCo Co mean: 0.11926324 max: 0.59994314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067754047 -> dtInletScale=885.55596 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=885.55596 -> dtScale=1.0000948 deltaT = 0.45067961 Time = 1323.59 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 = 0.065588959 0 0.60806321 water fraction, min, max = 0.051449989 0.0017818708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588541 0 0.60805937 water fraction, min, max = 0.051450407 0.0017818794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588959 0 0.60806321 water fraction, min, max = 0.051449988 0.0017818708 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588541 0 0.60805937 water fraction, min, max = 0.051450407 0.0017818794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.699577e-06, Final residual = 2.8284236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8421266e-09, Final residual = 8.7730137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588959 0 0.60806321 water fraction, min, max = 0.051449989 0.001781871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588541 0 0.60805937 water fraction, min, max = 0.051450408 0.0017818797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588959 0 0.60806321 water fraction, min, max = 0.051449989 0.001781871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588541 0 0.60805937 water fraction, min, max = 0.051450408 0.0017818797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.389007e-06, Final residual = 4.5399762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5533827e-09, Final residual = 9.7059488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5255.98 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.11925972 max: 0.59992348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067754047 -> dtInletScale=885.55596 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=885.55596 -> dtScale=1.0001276 deltaT = 0.45067961 Time = 1324.04 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 = 0.065588122 0 0.60805554 water fraction, min, max = 0.051450826 0.0017818882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587704 0 0.6080517 water fraction, min, max = 0.051451244 0.0017818967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588122 0 0.60805554 water fraction, min, max = 0.051450825 0.0017818882 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587704 0 0.6080517 water fraction, min, max = 0.051451243 0.0017818967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6988752e-06, Final residual = 2.8276253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8375348e-09, Final residual = 8.6288985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588122 0 0.60805554 water fraction, min, max = 0.051450826 0.0017818884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587704 0 0.6080517 water fraction, min, max = 0.051451244 0.001781897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065588122 0 0.60805554 water fraction, min, max = 0.051450826 0.0017818884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587704 0 0.6080517 water fraction, min, max = 0.051451244 0.001781897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885151e-06, Final residual = 4.5488051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5711539e-09, Final residual = 9.7329768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5256.83 s ClockTime = 5321 s fluxAdjustedLocalCo Co mean: 0.11925619 max: 0.59990382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067754047 -> dtInletScale=885.55596 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=885.55596 -> dtScale=1.0001603 deltaT = 0.45074136 Time = 1324.49 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 = 0.065587286 0 0.60804786 water fraction, min, max = 0.051451662 0.0017819055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586868 0 0.60804403 water fraction, min, max = 0.05145208 0.001781914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587286 0 0.60804786 water fraction, min, max = 0.051451662 0.0017819055 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586868 0 0.60804403 water fraction, min, max = 0.05145208 0.001781914 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.698453e-06, Final residual = 2.8267539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8488815e-09, Final residual = 8.5574638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587286 0 0.60804787 water fraction, min, max = 0.051451662 0.0017819057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586868 0 0.60804403 water fraction, min, max = 0.051452081 0.0017819143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065587286 0 0.60804787 water fraction, min, max = 0.051451662 0.0017819057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586868 0 0.60804403 water fraction, min, max = 0.051452081 0.0017819143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881891e-06, Final residual = 4.5683563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5730954e-09, Final residual = 9.8130488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5257.7 s ClockTime = 5321 s fluxAdjustedLocalCo Co mean: 0.11926901 max: 0.59996636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067763329 -> dtInletScale=885.43466 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=885.43466 -> dtScale=1.0000561 deltaT = 0.45074136 Time = 1324.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586449 0 0.6080402 water fraction, min, max = 0.051452499 0.0017819228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586031 0 0.60803636 water fraction, min, max = 0.051452916 0.0017819312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558645 0 0.6080402 water fraction, min, max = 0.051452498 0.0017819228 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586032 0 0.60803636 water fraction, min, max = 0.051452916 0.0017819312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6978585e-06, Final residual = 2.8261975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8469327e-09, Final residual = 8.6817173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558645 0 0.6080402 water fraction, min, max = 0.051452499 0.0017819229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586032 0 0.60803636 water fraction, min, max = 0.051452917 0.0017819316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558645 0 0.6080402 water fraction, min, max = 0.051452499 0.0017819229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065586032 0 0.60803636 water fraction, min, max = 0.051452917 0.0017819316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877119e-06, Final residual = 4.5502365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5688689e-09, Final residual = 9.7384135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5258.54 s ClockTime = 5322 s fluxAdjustedLocalCo Co mean: 0.11926549 max: 0.59994672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067763329 -> dtInletScale=885.43466 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=885.43466 -> dtScale=1.0000888 deltaT = 0.45074136 Time = 1325.39 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 = 0.065585614 0 0.60803253 water fraction, min, max = 0.051453335 0.00178194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065585196 0 0.6080287 water fraction, min, max = 0.051453752 0.0017819484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065585614 0 0.60803253 water fraction, min, max = 0.051453334 0.00178194 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065585196 0 0.6080287 water fraction, min, max = 0.051453752 0.0017819484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.69715e-06, Final residual = 2.8252057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516103e-09, Final residual = 8.8962354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065585614 0 0.60803253 water fraction, min, max = 0.051453335 0.0017819402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065585196 0 0.6080287 water fraction, min, max = 0.051453753 0.0017819488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065585614 0 0.60803253 water fraction, min, max = 0.051453335 0.0017819402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065585196 0 0.6080287 water fraction, min, max = 0.051453753 0.0017819488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871368e-06, Final residual = 4.5464141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5768695e-09, Final residual = 9.7986694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5259.33 s ClockTime = 5323 s fluxAdjustedLocalCo Co mean: 0.11926197 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067763329 -> dtInletScale=885.43466 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=885.43466 -> dtScale=1.0001215 deltaT = 0.45074136 Time = 1325.84 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 = 0.065584778 0 0.60802487 water fraction, min, max = 0.05145417 0.0017819572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558436 0 0.60802104 water fraction, min, max = 0.051454588 0.0017819656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065584778 0 0.60802487 water fraction, min, max = 0.05145417 0.0017819572 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065584361 0 0.60802104 water fraction, min, max = 0.051454587 0.0017819656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964501e-06, Final residual = 2.8242469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8430758e-09, Final residual = 8.75731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065584778 0 0.60802487 water fraction, min, max = 0.05145417 0.0017819573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558436 0 0.60802104 water fraction, min, max = 0.051454588 0.0017819659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065584778 0 0.60802487 water fraction, min, max = 0.05145417 0.0017819573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558436 0 0.60802104 water fraction, min, max = 0.051454588 0.0017819659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866517e-06, Final residual = 4.5461822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5644853e-09, Final residual = 9.7170024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5260.02 s ClockTime = 5324 s fluxAdjustedLocalCo Co mean: 0.11925845 max: 0.59990745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067763329 -> dtInletScale=885.43466 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=885.43466 -> dtScale=1.0001543 deltaT = 0.45080316 Time = 1326.29 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 = 0.065583942 0 0.60801721 water fraction, min, max = 0.051455006 0.0017819743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065583525 0 0.60801338 water fraction, min, max = 0.051455423 0.0017819827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065583942 0 0.60801721 water fraction, min, max = 0.051455005 0.0017819743 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065583525 0 0.60801338 water fraction, min, max = 0.051455423 0.0017819827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6960086e-06, Final residual = 2.8232769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8433184e-09, Final residual = 8.8315273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065583943 0 0.60801721 water fraction, min, max = 0.051455006 0.0017819744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065583525 0 0.60801338 water fraction, min, max = 0.051455423 0.001781983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065583943 0 0.60801721 water fraction, min, max = 0.051455006 0.0017819744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065583525 0 0.60801338 water fraction, min, max = 0.051455423 0.001781983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863046e-06, Final residual = 4.5344277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5473668e-09, Final residual = 9.6876721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5260.77 s ClockTime = 5325 s fluxAdjustedLocalCo Co mean: 0.11927128 max: 0.59997007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067772619 -> dtInletScale=885.31328 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=885.31328 -> dtScale=1.0000499 deltaT = 0.45080316 Time = 1326.74 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 = 0.065583107 0 0.60800955 water fraction, min, max = 0.051455841 0.0017819913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558269 0 0.60800572 water fraction, min, max = 0.051456258 0.0017819997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065583107 0 0.60800955 water fraction, min, max = 0.05145584 0.0017819913 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558269 0 0.60800572 water fraction, min, max = 0.051456258 0.0017819997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6953077e-06, Final residual = 2.8226479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8423044e-09, Final residual = 8.6597972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065583108 0 0.60800955 water fraction, min, max = 0.051455841 0.0017819915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558269 0 0.60800572 water fraction, min, max = 0.051456258 0.001782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065583108 0 0.60800955 water fraction, min, max = 0.051455841 0.0017819915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06558269 0 0.60800572 water fraction, min, max = 0.051456258 0.001782 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857977e-06, Final residual = 4.5392436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5527198e-09, Final residual = 9.7117885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5261.57 s ClockTime = 5325 s fluxAdjustedLocalCo Co mean: 0.11926776 max: 0.59995045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067772619 -> dtInletScale=885.31328 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=885.31328 -> dtScale=1.0000826 deltaT = 0.45080316 Time = 1327.19 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 = 0.065582273 0 0.60800189 water fraction, min, max = 0.051456676 0.0017820084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581855 0 0.60799807 water fraction, min, max = 0.051457093 0.0017820167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065582273 0 0.60800189 water fraction, min, max = 0.051456675 0.0017820084 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581856 0 0.60799807 water fraction, min, max = 0.051457092 0.0017820167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6946535e-06, Final residual = 2.8221098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8491548e-09, Final residual = 8.8892869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065582273 0 0.60800189 water fraction, min, max = 0.051456676 0.0017820085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581855 0 0.60799807 water fraction, min, max = 0.051457093 0.001782017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065582273 0 0.60800189 water fraction, min, max = 0.051456676 0.0017820085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581855 0 0.60799807 water fraction, min, max = 0.051457093 0.001782017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853035e-06, Final residual = 4.5354419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5428692e-09, Final residual = 9.7006803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5262.3 s ClockTime = 5326 s fluxAdjustedLocalCo Co mean: 0.11926424 max: 0.59993084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067772619 -> dtInletScale=885.31328 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=885.31328 -> dtScale=1.0001153 deltaT = 0.45080316 Time = 1327.64 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 = 0.065581438 0 0.60799424 water fraction, min, max = 0.05145751 0.0017820253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581021 0 0.60799041 water fraction, min, max = 0.051457927 0.0017820336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581438 0 0.60799424 water fraction, min, max = 0.05145751 0.0017820253 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581021 0 0.60799041 water fraction, min, max = 0.051457927 0.0017820336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939684e-06, Final residual = 2.8206678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8417025e-09, Final residual = 8.8110876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581438 0 0.60799424 water fraction, min, max = 0.05145751 0.0017820255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581021 0 0.60799042 water fraction, min, max = 0.051457927 0.0017820339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581438 0 0.60799424 water fraction, min, max = 0.05145751 0.0017820255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065581021 0 0.60799042 water fraction, min, max = 0.051457927 0.0017820339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847589e-06, Final residual = 4.5345944e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5450628e-09, Final residual = 9.7119342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.11926073 max: 0.59991123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067772619 -> dtInletScale=885.31328 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=885.31328 -> dtScale=1.000148 deltaT = 0.450865 Time = 1328.1 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 = 0.065580604 0 0.60798659 water fraction, min, max = 0.051458344 0.0017820422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065580187 0 0.60798276 water fraction, min, max = 0.051458761 0.0017820505 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065580604 0 0.60798659 water fraction, min, max = 0.051458344 0.0017820422 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065580187 0 0.60798276 water fraction, min, max = 0.051458761 0.0017820505 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935139e-06, Final residual = 2.8202138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8370995e-09, Final residual = 8.6448639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065580604 0 0.60798659 water fraction, min, max = 0.051458344 0.0017820424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065580187 0 0.60798277 water fraction, min, max = 0.051458762 0.0017820508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065580604 0 0.60798659 water fraction, min, max = 0.051458344 0.0017820424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065580187 0 0.60798277 water fraction, min, max = 0.051458762 0.0017820508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3844503e-06, Final residual = 4.5358349e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5402395e-09, Final residual = 9.6665064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263.68 s ClockTime = 5328 s fluxAdjustedLocalCo Co mean: 0.11927358 max: 0.59997393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067781917 -> dtInletScale=885.19184 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=885.19184 -> dtScale=1.0000434 deltaT = 0.450865 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 = 0.06557977 0 0.60797894 water fraction, min, max = 0.051459178 0.0017820591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065579353 0 0.60797512 water fraction, min, max = 0.051459595 0.0017820673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557977 0 0.60797894 water fraction, min, max = 0.051459178 0.0017820591 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065579353 0 0.60797512 water fraction, min, max = 0.051459595 0.0017820673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6929317e-06, Final residual = 2.8191683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8182953e-09, Final residual = 8.6389419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557977 0 0.60797894 water fraction, min, max = 0.051459178 0.0017820592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065579353 0 0.60797512 water fraction, min, max = 0.051459595 0.0017820677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557977 0 0.60797894 water fraction, min, max = 0.051459178 0.0017820592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065579353 0 0.60797512 water fraction, min, max = 0.051459595 0.0017820677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839633e-06, Final residual = 4.5400394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5540587e-09, Final residual = 9.6987614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5264.38 s ClockTime = 5328 s fluxAdjustedLocalCo Co mean: 0.11927006 max: 0.59995434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067781917 -> dtInletScale=885.19184 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=885.19184 -> dtScale=1.0000761 deltaT = 0.450865 Time = 1329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065578936 0 0.6079713 water fraction, min, max = 0.051460012 0.0017820759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065578519 0 0.60796747 water fraction, min, max = 0.051460429 0.0017820841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065578936 0 0.6079713 water fraction, min, max = 0.051460011 0.0017820759 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557852 0 0.60796747 water fraction, min, max = 0.051460428 0.0017820841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6922568e-06, Final residual = 2.8181317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.839377e-09, Final residual = 8.725128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065578936 0 0.6079713 water fraction, min, max = 0.051460012 0.0017820761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557852 0 0.60796748 water fraction, min, max = 0.051460429 0.0017820844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065578936 0 0.6079713 water fraction, min, max = 0.051460012 0.0017820761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557852 0 0.60796748 water fraction, min, max = 0.051460429 0.0017820844 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834601e-06, Final residual = 4.5428767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5623963e-09, Final residual = 9.7157683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5265.09 s ClockTime = 5329 s fluxAdjustedLocalCo Co mean: 0.11926655 max: 0.59993475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067781917 -> dtInletScale=885.19184 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=885.19184 -> dtScale=1.0001088 deltaT = 0.450865 Time = 1329.45 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 = 0.065578103 0 0.60796365 water fraction, min, max = 0.051460846 0.0017820927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577686 0 0.60795983 water fraction, min, max = 0.051461262 0.0017821009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065578103 0 0.60796365 water fraction, min, max = 0.051460845 0.0017820927 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577687 0 0.60795983 water fraction, min, max = 0.051461261 0.0017821009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6915865e-06, Final residual = 2.8173412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8342347e-09, Final residual = 8.5615551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065578103 0 0.60796366 water fraction, min, max = 0.051460845 0.0017820928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577686 0 0.60795983 water fraction, min, max = 0.051461262 0.0017821012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065578103 0 0.60796366 water fraction, min, max = 0.051460845 0.0017820928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065577686 0 0.60795983 water fraction, min, max = 0.051461262 0.0017821012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829867e-06, Final residual = 4.5452061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5658694e-09, Final residual = 9.7737379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5265.78 s ClockTime = 5330 s fluxAdjustedLocalCo Co mean: 0.11926304 max: 0.59991517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067781917 -> dtInletScale=885.19184 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=885.19184 -> dtScale=1.0001414 deltaT = 0.4509269 Time = 1329.9 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 = 0.06557727 0 0.60795601 water fraction, min, max = 0.051461679 0.0017821094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576853 0 0.60795219 water fraction, min, max = 0.051462095 0.0017821175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557727 0 0.60795601 water fraction, min, max = 0.051461678 0.0017821094 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576854 0 0.60795219 water fraction, min, max = 0.051462094 0.0017821175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6911184e-06, Final residual = 2.8168444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8265896e-09, Final residual = 8.6091077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557727 0 0.60795602 water fraction, min, max = 0.051461678 0.0017821095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576853 0 0.6079522 water fraction, min, max = 0.051462095 0.0017821179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557727 0 0.60795602 water fraction, min, max = 0.051461678 0.0017821095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576853 0 0.6079522 water fraction, min, max = 0.051462095 0.0017821179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826721e-06, Final residual = 4.5558003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5750176e-09, Final residual = 9.765211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.56 s ClockTime = 5331 s fluxAdjustedLocalCo Co mean: 0.1192759 max: 0.59997795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067791223 -> dtInletScale=885.07033 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=885.07033 -> dtScale=1.0000367 deltaT = 0.4509269 Time = 1330.35 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 = 0.065576437 0 0.60794838 water fraction, min, max = 0.051462512 0.001782126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557602 0 0.60794456 water fraction, min, max = 0.051462928 0.0017821342 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576437 0 0.60794838 water fraction, min, max = 0.051462511 0.001782126 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576021 0 0.60794456 water fraction, min, max = 0.051462927 0.0017821342 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.690526e-06, Final residual = 2.815901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8288967e-09, Final residual = 8.9213435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576437 0 0.60794838 water fraction, min, max = 0.051462511 0.0017821262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576021 0 0.60794456 water fraction, min, max = 0.051462928 0.0017821345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576437 0 0.60794838 water fraction, min, max = 0.051462511 0.0017821262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065576021 0 0.60794456 water fraction, min, max = 0.051462928 0.0017821345 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821511e-06, Final residual = 4.5322608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5502059e-09, Final residual = 9.7080604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5267.34 s ClockTime = 5331 s fluxAdjustedLocalCo Co mean: 0.11927239 max: 0.59995838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067791223 -> dtInletScale=885.07033 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=885.07033 -> dtScale=1.0000694 deltaT = 0.4509269 Time = 1330.8 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 = 0.065575604 0 0.60794074 water fraction, min, max = 0.051463344 0.0017821426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575188 0 0.60793692 water fraction, min, max = 0.05146376 0.0017821508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575604 0 0.60794074 water fraction, min, max = 0.051463343 0.0017821426 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575188 0 0.60793692 water fraction, min, max = 0.051463759 0.0017821508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.689787e-06, Final residual = 2.8148166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8193744e-09, Final residual = 8.7536806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575604 0 0.60794074 water fraction, min, max = 0.051463344 0.0017821428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575188 0 0.60793693 water fraction, min, max = 0.05146376 0.0017821511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575604 0 0.60794074 water fraction, min, max = 0.051463344 0.0017821428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065575188 0 0.60793693 water fraction, min, max = 0.05146376 0.0017821511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3817186e-06, Final residual = 4.5219682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5346737e-09, Final residual = 9.6684333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5268.07 s ClockTime = 5332 s fluxAdjustedLocalCo Co mean: 0.11926889 max: 0.59993882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067791223 -> dtInletScale=885.07033 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=885.07033 -> dtScale=1.000102 deltaT = 0.4509269 Time = 1331.25 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 = 0.065574772 0 0.60793311 water fraction, min, max = 0.051464176 0.0017821592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065574356 0 0.60792929 water fraction, min, max = 0.051464592 0.0017821673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065574772 0 0.60793311 water fraction, min, max = 0.051464176 0.0017821592 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065574356 0 0.60792929 water fraction, min, max = 0.051464592 0.0017821673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891737e-06, Final residual = 2.8143898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8294281e-09, Final residual = 8.6689288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065574772 0 0.60793311 water fraction, min, max = 0.051464176 0.0017821593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065574356 0 0.60792929 water fraction, min, max = 0.051464592 0.0017821676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065574772 0 0.60793311 water fraction, min, max = 0.051464176 0.0017821593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065574356 0 0.60792929 water fraction, min, max = 0.051464592 0.0017821676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.381505e-06, Final residual = 4.5253347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.544139e-09, Final residual = 9.6619128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5268.75 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.11926538 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067791223 -> dtInletScale=885.07033 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=885.07033 -> dtScale=1.0001346 deltaT = 0.4509269 Time = 1331.7 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 = 0.06557394 0 0.60792548 water fraction, min, max = 0.051465008 0.0017821757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065573524 0 0.60792167 water fraction, min, max = 0.051465424 0.0017821838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557394 0 0.60792548 water fraction, min, max = 0.051465008 0.0017821757 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065573525 0 0.60792167 water fraction, min, max = 0.051465423 0.0017821838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886855e-06, Final residual = 2.8136691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8295588e-09, Final residual = 8.6999422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557394 0 0.60792548 water fraction, min, max = 0.051465008 0.0017821758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065573524 0 0.60792167 water fraction, min, max = 0.051465424 0.0017821841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557394 0 0.60792548 water fraction, min, max = 0.051465008 0.0017821758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065573524 0 0.60792167 water fraction, min, max = 0.051465424 0.0017821841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3811383e-06, Final residual = 4.5312005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5424583e-09, Final residual = 9.6808842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5269.45 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.11926188 max: 0.59989972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067791223 -> dtInletScale=885.07033 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=885.07033 -> dtScale=1.0001672 deltaT = 0.45098886 Time = 1332.15 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 = 0.065573108 0 0.60791785 water fraction, min, max = 0.05146584 0.0017821921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065572692 0 0.60791404 water fraction, min, max = 0.051466255 0.0017822002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065573108 0 0.60791785 water fraction, min, max = 0.051465839 0.0017821921 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065572693 0 0.60791404 water fraction, min, max = 0.051466255 0.0017822002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6882815e-06, Final residual = 2.8132785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8247157e-09, Final residual = 8.4518947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065573108 0 0.60791785 water fraction, min, max = 0.05146584 0.0017821923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065572693 0 0.60791404 water fraction, min, max = 0.051466256 0.0017822005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065573108 0 0.60791785 water fraction, min, max = 0.05146584 0.0017821923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065572693 0 0.60791404 water fraction, min, max = 0.051466256 0.0017822005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808348e-06, Final residual = 4.5406126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.553222e-09, Final residual = 9.7976034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5270.12 s ClockTime = 5334 s fluxAdjustedLocalCo Co mean: 0.11927476 max: 0.5999626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067800538 -> dtInletScale=884.94874 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=884.94874 -> dtScale=1.0000623 deltaT = 0.45098886 Time = 1332.61 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 = 0.065572277 0 0.60791023 water fraction, min, max = 0.051466671 0.0017822085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065571861 0 0.60790642 water fraction, min, max = 0.051467087 0.0017822166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065572277 0 0.60791023 water fraction, min, max = 0.051466671 0.0017822085 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065571862 0 0.60790642 water fraction, min, max = 0.051467086 0.0017822166 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6876403e-06, Final residual = 2.8126622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8368874e-09, Final residual = 8.7421813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065572277 0 0.60791023 water fraction, min, max = 0.051466671 0.0017822087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065571862 0 0.60790642 water fraction, min, max = 0.051467087 0.0017822169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065572277 0 0.60791023 water fraction, min, max = 0.051466671 0.0017822087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065571862 0 0.60790642 water fraction, min, max = 0.051467087 0.0017822169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802878e-06, Final residual = 4.5247068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.553198e-09, Final residual = 9.7199042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5270.82 s ClockTime = 5335 s fluxAdjustedLocalCo Co mean: 0.11927125 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067800538 -> dtInletScale=884.94874 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=884.94874 -> dtScale=1.0000949 deltaT = 0.45098886 Time = 1333.06 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 = 0.065571446 0 0.60790261 water fraction, min, max = 0.051467502 0.0017822249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06557103 0 0.6078988 water fraction, min, max = 0.051467918 0.0017822329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065571446 0 0.60790261 water fraction, min, max = 0.051467502 0.0017822249 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065571031 0 0.6078988 water fraction, min, max = 0.051467917 0.0017822329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869352e-06, Final residual = 2.8115729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8246586e-09, Final residual = 8.8594134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065571446 0 0.60790261 water fraction, min, max = 0.051467502 0.0017822251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065571031 0 0.6078988 water fraction, min, max = 0.051467918 0.0017822332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065571446 0 0.60790261 water fraction, min, max = 0.051467502 0.0017822251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065571031 0 0.6078988 water fraction, min, max = 0.051467918 0.0017822332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.379779e-06, Final residual = 4.5217269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5328035e-09, Final residual = 9.6968597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5271.51 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.11926775 max: 0.59992353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067800538 -> dtInletScale=884.94874 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=884.94874 -> dtScale=1.0001275 deltaT = 0.45098886 Time = 1333.51 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 = 0.065570615 0 0.60789499 water fraction, min, max = 0.051468333 0.0017822412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655702 0 0.60789118 water fraction, min, max = 0.051468748 0.0017822492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570615 0 0.60789499 water fraction, min, max = 0.051468333 0.0017822412 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655702 0 0.60789118 water fraction, min, max = 0.051468748 0.0017822492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6862699e-06, Final residual = 2.8106519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8163066e-09, Final residual = 8.4595285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570615 0 0.60789499 water fraction, min, max = 0.051468333 0.0017822414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655702 0 0.60789118 water fraction, min, max = 0.051468749 0.0017822495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065570615 0 0.60789499 water fraction, min, max = 0.051468333 0.0017822414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655702 0 0.60789118 water fraction, min, max = 0.051468749 0.0017822495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793226e-06, Final residual = 4.5424041e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5542383e-09, Final residual = 9.7484115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5272.25 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.11926425 max: 0.59990401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067800538 -> dtInletScale=884.94874 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=884.94874 -> dtScale=1.00016 deltaT = 0.45105087 Time = 1333.96 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 = 0.065569784 0 0.60788737 water fraction, min, max = 0.051469164 0.0017822575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065569369 0 0.60788356 water fraction, min, max = 0.051469579 0.0017822654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065569784 0 0.60788737 water fraction, min, max = 0.051469163 0.0017822575 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06556937 0 0.60788356 water fraction, min, max = 0.051469578 0.0017822654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6858948e-06, Final residual = 2.8102363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8204284e-09, Final residual = 8.7412083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065569785 0 0.60788737 water fraction, min, max = 0.051469164 0.0017822576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065569369 0 0.60788356 water fraction, min, max = 0.051469579 0.0017822657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065569785 0 0.60788737 water fraction, min, max = 0.051469164 0.0017822576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065569369 0 0.60788356 water fraction, min, max = 0.051469579 0.0017822657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3790375e-06, Final residual = 4.5275882e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5341132e-09, Final residual = 9.7122038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5272.99 s ClockTime = 5337 s fluxAdjustedLocalCo Co mean: 0.11927715 max: 0.59996697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006780986 -> dtInletScale=884.82708 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=884.82708 -> dtScale=1.0000551 deltaT = 0.45105087 Time = 1334.41 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 = 0.065568954 0 0.60787976 water fraction, min, max = 0.051469994 0.0017822737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568539 0 0.60787595 water fraction, min, max = 0.051470409 0.0017822816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568954 0 0.60787976 water fraction, min, max = 0.051469993 0.0017822737 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568539 0 0.60787595 water fraction, min, max = 0.051470408 0.0017822816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6852055e-06, Final residual = 2.8087881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8264793e-09, Final residual = 8.6760125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568954 0 0.60787976 water fraction, min, max = 0.051469994 0.0017822738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568539 0 0.60787595 water fraction, min, max = 0.051470409 0.0017822819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568954 0 0.60787976 water fraction, min, max = 0.051469994 0.0017822738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568539 0 0.60787595 water fraction, min, max = 0.051470409 0.0017822819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784664e-06, Final residual = 4.521204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5457482e-09, Final residual = 9.6969656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5273.72 s ClockTime = 5338 s fluxAdjustedLocalCo Co mean: 0.11927365 max: 0.59994746 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006780986 -> dtInletScale=884.82708 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=884.82708 -> dtScale=1.0000876 deltaT = 0.45105087 Time = 1334.86 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 = 0.065568124 0 0.60787214 water fraction, min, max = 0.051470824 0.0017822898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065567709 0 0.60786834 water fraction, min, max = 0.051471239 0.0017822977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568124 0 0.60787214 water fraction, min, max = 0.051470823 0.0017822898 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06556771 0 0.60786834 water fraction, min, max = 0.051471238 0.0017822977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845312e-06, Final residual = 2.8079346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8231516e-09, Final residual = 8.8642199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568124 0 0.60787214 water fraction, min, max = 0.051470824 0.00178229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065567709 0 0.60786834 water fraction, min, max = 0.051471239 0.001782298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065568124 0 0.60787214 water fraction, min, max = 0.051470824 0.00178229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065567709 0 0.60786834 water fraction, min, max = 0.051471239 0.001782298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779529e-06, Final residual = 4.5019612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5182404e-09, Final residual = 9.6373754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5274.52 s ClockTime = 5339 s fluxAdjustedLocalCo Co mean: 0.11927015 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006780986 -> dtInletScale=884.82708 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=884.82708 -> dtScale=1.0001201 deltaT = 0.45105087 Time = 1335.31 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 = 0.065567294 0 0.60786453 water fraction, min, max = 0.051471654 0.0017823059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06556688 0 0.60786073 water fraction, min, max = 0.051472068 0.0017823138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065567294 0 0.60786453 water fraction, min, max = 0.051471653 0.0017823059 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06556688 0 0.60786073 water fraction, min, max = 0.051472068 0.0017823138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6837877e-06, Final residual = 2.8067383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8223393e-09, Final residual = 8.8453022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065567295 0 0.60786454 water fraction, min, max = 0.051471654 0.0017823061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06556688 0 0.60786073 water fraction, min, max = 0.051472069 0.0017823141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065567295 0 0.60786454 water fraction, min, max = 0.051471654 0.0017823061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06556688 0 0.60786073 water fraction, min, max = 0.051472069 0.0017823141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3774313e-06, Final residual = 4.5151101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5289234e-09, Final residual = 9.6556264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5275.27 s ClockTime = 5339 s fluxAdjustedLocalCo Co mean: 0.11926666 max: 0.59990845 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006780986 -> dtInletScale=884.82708 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=884.82708 -> dtScale=1.0001526 deltaT = 0.45111293 Time = 1335.76 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 = 0.065566465 0 0.60785693 water fraction, min, max = 0.051472483 0.001782322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06556605 0 0.60785312 water fraction, min, max = 0.051472898 0.0017823298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065566465 0 0.60785693 water fraction, min, max = 0.051472483 0.001782322 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065566051 0 0.60785312 water fraction, min, max = 0.051472897 0.0017823298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6833934e-06, Final residual = 2.8062544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8096654e-09, Final residual = 8.6384544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065566465 0 0.60785693 water fraction, min, max = 0.051472483 0.0017823221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065566051 0 0.60785313 water fraction, min, max = 0.051472898 0.0017823301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065566465 0 0.60785693 water fraction, min, max = 0.051472483 0.0017823221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065566051 0 0.60785313 water fraction, min, max = 0.051472898 0.0017823301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3771748e-06, Final residual = 4.525543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5425071e-09, Final residual = 9.6897709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5275.98 s ClockTime = 5340 s fluxAdjustedLocalCo Co mean: 0.11927957 max: 0.5999715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006781919 -> dtInletScale=884.70535 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=884.70535 -> dtScale=1.0000475 deltaT = 0.45111293 Time = 1336.21 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 = 0.065565636 0 0.60784932 water fraction, min, max = 0.051473312 0.001782338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565221 0 0.60784552 water fraction, min, max = 0.051473727 0.0017823458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565636 0 0.60784932 water fraction, min, max = 0.051473312 0.001782338 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565222 0 0.60784552 water fraction, min, max = 0.051473726 0.0017823458 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6827902e-06, Final residual = 2.8057193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8176586e-09, Final residual = 8.7889731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565636 0 0.60784932 water fraction, min, max = 0.051473312 0.0017823381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565222 0 0.60784552 water fraction, min, max = 0.051473727 0.0017823461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565636 0 0.60784932 water fraction, min, max = 0.051473312 0.0017823381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065565222 0 0.60784552 water fraction, min, max = 0.051473727 0.0017823461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767401e-06, Final residual = 4.5152652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.532096e-09, Final residual = 9.6377389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5276.69 s ClockTime = 5341 s fluxAdjustedLocalCo Co mean: 0.11927608 max: 0.59995201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006781919 -> dtInletScale=884.70535 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=884.70535 -> dtScale=1.00008 deltaT = 0.45111293 Time = 1336.66 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 = 0.065564807 0 0.60784172 water fraction, min, max = 0.051474141 0.0017823539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065564393 0 0.60783792 water fraction, min, max = 0.051474555 0.0017823617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065564807 0 0.60784172 water fraction, min, max = 0.051474141 0.0017823539 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065564393 0 0.60783792 water fraction, min, max = 0.051474555 0.0017823617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6820955e-06, Final residual = 2.8044336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8174092e-09, Final residual = 8.855791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065564807 0 0.60784172 water fraction, min, max = 0.051474141 0.0017823541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065564393 0 0.60783792 water fraction, min, max = 0.051474556 0.001782362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065564807 0 0.60784172 water fraction, min, max = 0.051474141 0.0017823541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065564393 0 0.60783792 water fraction, min, max = 0.051474556 0.001782362 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761911e-06, Final residual = 4.515634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5252739e-09, Final residual = 9.6620646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5277.39 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.11927259 max: 0.59993252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006781919 -> dtInletScale=884.70535 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=884.70535 -> dtScale=1.0001125 deltaT = 0.45111293 Time = 1337.12 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 = 0.065563978 0 0.60783412 water fraction, min, max = 0.05147497 0.0017823698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065563564 0 0.60783032 water fraction, min, max = 0.051475384 0.0017823776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065563978 0 0.60783412 water fraction, min, max = 0.051474969 0.0017823698 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065563565 0 0.60783032 water fraction, min, max = 0.051475383 0.0017823776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6814279e-06, Final residual = 2.8037772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8178148e-09, Final residual = 8.8013573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065563979 0 0.60783412 water fraction, min, max = 0.05147497 0.00178237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065563564 0 0.60783032 water fraction, min, max = 0.051475384 0.0017823779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065563979 0 0.60783412 water fraction, min, max = 0.05147497 0.00178237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065563564 0 0.60783032 water fraction, min, max = 0.051475384 0.0017823779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756766e-06, Final residual = 4.5093841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5216835e-09, Final residual = 9.644302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5278.11 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.11926909 max: 0.59991305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006781919 -> dtInletScale=884.70535 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=884.70535 -> dtScale=1.0001449 deltaT = 0.45117504 Time = 1337.57 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 = 0.06556315 0 0.60782653 water fraction, min, max = 0.051475798 0.0017823857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065562736 0 0.60782273 water fraction, min, max = 0.051476212 0.0017823934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06556315 0 0.60782653 water fraction, min, max = 0.051475797 0.0017823857 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065562736 0 0.60782273 water fraction, min, max = 0.051476211 0.0017823934 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809509e-06, Final residual = 2.8032187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8194865e-09, Final residual = 8.5050212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06556315 0 0.60782653 water fraction, min, max = 0.051475798 0.0017823858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065562736 0 0.60782273 water fraction, min, max = 0.051476212 0.0017823937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06556315 0 0.60782653 water fraction, min, max = 0.051475798 0.0017823858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065562736 0 0.60782273 water fraction, min, max = 0.051476212 0.0017823937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.375411e-06, Final residual = 4.5155502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5306797e-09, Final residual = 9.6617766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5278.9 s ClockTime = 5343 s fluxAdjustedLocalCo Co mean: 0.11928202 max: 0.59997618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067828527 -> dtInletScale=884.58356 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=884.58356 -> dtScale=1.0000397 deltaT = 0.45117504 Time = 1338.02 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 = 0.065562322 0 0.60781893 water fraction, min, max = 0.051476626 0.0017824015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561908 0 0.60781513 water fraction, min, max = 0.05147704 0.0017824092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065562322 0 0.60781893 water fraction, min, max = 0.051476626 0.0017824015 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561909 0 0.60781513 water fraction, min, max = 0.051477039 0.0017824092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803793e-06, Final residual = 2.8022784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8187558e-09, Final residual = 8.8513023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065562322 0 0.60781893 water fraction, min, max = 0.051476626 0.0017824016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561908 0 0.60781514 water fraction, min, max = 0.05147704 0.0017824095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065562322 0 0.60781893 water fraction, min, max = 0.051476626 0.0017824016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561908 0 0.60781514 water fraction, min, max = 0.05147704 0.0017824095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754356e-06, Final residual = 4.4919957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5120434e-09, Final residual = 9.6170629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5279.6 s ClockTime = 5344 s fluxAdjustedLocalCo Co mean: 0.11927853 max: 0.59995671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067828527 -> dtInletScale=884.58356 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=884.58356 -> dtScale=1.0000722 deltaT = 0.45117504 Time = 1338.47 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 = 0.065561494 0 0.60781134 water fraction, min, max = 0.051477454 0.0017824172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06556108 0 0.60780754 water fraction, min, max = 0.051477867 0.0017824249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561494 0 0.60781134 water fraction, min, max = 0.051477453 0.0017824172 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561081 0 0.60780754 water fraction, min, max = 0.051477867 0.0017824249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800488e-06, Final residual = 2.8000422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8183582e-09, Final residual = 8.8002489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561494 0 0.60781134 water fraction, min, max = 0.051477454 0.0017824174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561081 0 0.60780755 water fraction, min, max = 0.051477868 0.0017824252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561494 0 0.60781134 water fraction, min, max = 0.051477454 0.0017824174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065561081 0 0.60780755 water fraction, min, max = 0.051477868 0.0017824252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3753102e-06, Final residual = 4.4849025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4857828e-09, Final residual = 9.5501927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5280.36 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.11927505 max: 0.59993725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067828527 -> dtInletScale=884.58356 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=884.58356 -> dtScale=1.0001046 deltaT = 0.45117504 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 = 0.065560667 0 0.60780375 water fraction, min, max = 0.051478281 0.0017824329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065560253 0 0.60779996 water fraction, min, max = 0.051478695 0.0017824406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065560667 0 0.60780375 water fraction, min, max = 0.051478281 0.0017824329 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065560254 0 0.60779996 water fraction, min, max = 0.051478694 0.0017824406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6794936e-06, Final residual = 2.7983384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132044e-09, Final residual = 8.6090226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065560667 0 0.60780375 water fraction, min, max = 0.051478281 0.0017824331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065560253 0 0.60779996 water fraction, min, max = 0.051478695 0.0017824409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065560667 0 0.60780375 water fraction, min, max = 0.051478281 0.0017824331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065560253 0 0.60779996 water fraction, min, max = 0.051478695 0.0017824409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3749361e-06, Final residual = 4.500867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5205572e-09, Final residual = 9.6575418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5281.08 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.11927156 max: 0.5999178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067828527 -> dtInletScale=884.58356 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=884.58356 -> dtScale=1.000137 deltaT = 0.4512372 Time = 1339.37 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 = 0.06555984 0 0.60779616 water fraction, min, max = 0.051479109 0.0017824485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065559426 0 0.60779237 water fraction, min, max = 0.051479522 0.0017824562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555984 0 0.60779616 water fraction, min, max = 0.051479108 0.0017824485 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065559427 0 0.60779237 water fraction, min, max = 0.051479521 0.0017824562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6791215e-06, Final residual = 2.7980418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8307286e-09, Final residual = 8.7477619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555984 0 0.60779617 water fraction, min, max = 0.051479108 0.0017824487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065559426 0 0.60779237 water fraction, min, max = 0.051479522 0.0017824565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555984 0 0.60779617 water fraction, min, max = 0.051479108 0.0017824487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065559426 0 0.60779237 water fraction, min, max = 0.051479522 0.0017824565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745603e-06, Final residual = 4.4971199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5106454e-09, Final residual = 9.6201566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5281.78 s ClockTime = 5346 s fluxAdjustedLocalCo Co mean: 0.11928451 max: 0.59998101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067837873 -> dtInletScale=884.4617 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=884.4617 -> dtScale=1.0000317 deltaT = 0.4512372 Time = 1339.82 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 = 0.065559013 0 0.60778858 water fraction, min, max = 0.051479936 0.0017824641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065558599 0 0.60778479 water fraction, min, max = 0.051480349 0.0017824718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065559013 0 0.60778858 water fraction, min, max = 0.051479935 0.0017824641 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655586 0 0.60778479 water fraction, min, max = 0.051480348 0.0017824718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6784808e-06, Final residual = 2.7969199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.81444e-09, Final residual = 8.6649719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065559013 0 0.60778858 water fraction, min, max = 0.051479935 0.0017824643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655586 0 0.60778479 water fraction, min, max = 0.051480349 0.0017824721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065559013 0 0.60778858 water fraction, min, max = 0.051479935 0.0017824643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655586 0 0.60778479 water fraction, min, max = 0.051480349 0.0017824721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741155e-06, Final residual = 4.4970095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5085365e-09, Final residual = 9.6112622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5282.49 s ClockTime = 5347 s fluxAdjustedLocalCo Co mean: 0.11928102 max: 0.59996157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067837873 -> dtInletScale=884.4617 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=884.4617 -> dtScale=1.0000641 deltaT = 0.4512372 Time = 1340.27 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 = 0.065558186 0 0.607781 water fraction, min, max = 0.051480762 0.0017824797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557773 0 0.60777721 water fraction, min, max = 0.051481175 0.0017824873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065558186 0 0.607781 water fraction, min, max = 0.051480761 0.0017824797 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557773 0 0.60777721 water fraction, min, max = 0.051481175 0.0017824873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778308e-06, Final residual = 2.7960227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.805189e-09, Final residual = 8.4412006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065558186 0 0.607781 water fraction, min, max = 0.051480762 0.0017824798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557773 0 0.60777721 water fraction, min, max = 0.051481175 0.0017824876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065558186 0 0.607781 water fraction, min, max = 0.051480762 0.0017824798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065557773 0 0.60777721 water fraction, min, max = 0.051481175 0.0017824876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3736487e-06, Final residual = 4.5014401e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5150464e-09, Final residual = 9.6134176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5283.19 s ClockTime = 5347 s fluxAdjustedLocalCo Co mean: 0.11927754 max: 0.59994214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067837873 -> dtInletScale=884.4617 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=884.4617 -> dtScale=1.0000964 deltaT = 0.4512372 Time = 1340.73 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 = 0.06555736 0 0.60777342 water fraction, min, max = 0.051481588 0.0017824952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065556947 0 0.60776963 water fraction, min, max = 0.051482001 0.0017825027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555736 0 0.60777342 water fraction, min, max = 0.051481588 0.0017824952 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065556947 0 0.60776963 water fraction, min, max = 0.051482001 0.0017825027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6772093e-06, Final residual = 2.7948689e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139069e-09, Final residual = 8.6501633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555736 0 0.60777342 water fraction, min, max = 0.051481588 0.0017824953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065556947 0 0.60776963 water fraction, min, max = 0.051482002 0.0017825031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555736 0 0.60777342 water fraction, min, max = 0.051481588 0.0017824953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065556947 0 0.60776963 water fraction, min, max = 0.051482002 0.0017825031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730725e-06, Final residual = 4.4874122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5064803e-09, Final residual = 9.6095777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5283.95 s ClockTime = 5348 s fluxAdjustedLocalCo Co mean: 0.11927405 max: 0.59992271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067837873 -> dtInletScale=884.4617 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=884.4617 -> dtScale=1.0001288 deltaT = 0.4512372 Time = 1341.18 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 = 0.065556534 0 0.60776584 water fraction, min, max = 0.051482414 0.0017825106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065556121 0 0.60776206 water fraction, min, max = 0.051482827 0.0017825182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065556534 0 0.60776584 water fraction, min, max = 0.051482414 0.0017825106 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065556121 0 0.60776206 water fraction, min, max = 0.051482827 0.0017825182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6764896e-06, Final residual = 2.7937832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8038043e-09, Final residual = 8.6675853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065556534 0 0.60776585 water fraction, min, max = 0.051482414 0.0017825108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065556121 0 0.60776206 water fraction, min, max = 0.051482827 0.0017825185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065556534 0 0.60776585 water fraction, min, max = 0.051482414 0.0017825108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065556121 0 0.60776206 water fraction, min, max = 0.051482827 0.0017825185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3725916e-06, Final residual = 4.4869253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5035691e-09, Final residual = 9.6182543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.72 s ClockTime = 5349 s fluxAdjustedLocalCo Co mean: 0.11927057 max: 0.59990329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067837873 -> dtInletScale=884.4617 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=884.4617 -> dtScale=1.0001612 deltaT = 0.45129942 Time = 1341.63 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 = 0.065555708 0 0.60775827 water fraction, min, max = 0.05148324 0.001782526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065555295 0 0.60775448 water fraction, min, max = 0.051483653 0.0017825335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065555708 0 0.60775827 water fraction, min, max = 0.05148324 0.001782526 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065555296 0 0.60775448 water fraction, min, max = 0.051483652 0.0017825335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6760531e-06, Final residual = 2.7935116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.816614e-09, Final residual = 8.5811973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065555708 0 0.60775827 water fraction, min, max = 0.05148324 0.0017825262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065555295 0 0.60775449 water fraction, min, max = 0.051483653 0.0017825338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065555708 0 0.60775827 water fraction, min, max = 0.05148324 0.0017825262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065555295 0 0.60775449 water fraction, min, max = 0.051483653 0.0017825338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.372268e-06, Final residual = 4.4804897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4995429e-09, Final residual = 9.5920529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5285.45 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.11928354 max: 0.5999666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067847227 -> dtInletScale=884.33975 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=884.33975 -> dtScale=1.0000557 deltaT = 0.45129942 Time = 1342.08 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 = 0.065554882 0 0.6077507 water fraction, min, max = 0.051484066 0.0017825413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555447 0 0.60774691 water fraction, min, max = 0.051484478 0.0017825488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554882 0 0.6077507 water fraction, min, max = 0.051484065 0.0017825413 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555447 0 0.60774691 water fraction, min, max = 0.051484478 0.0017825488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753934e-06, Final residual = 2.792715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8199043e-09, Final residual = 8.8076293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554883 0 0.6077507 water fraction, min, max = 0.051484066 0.0017825415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555447 0 0.60774692 water fraction, min, max = 0.051484479 0.0017825492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554883 0 0.6077507 water fraction, min, max = 0.051484066 0.0017825415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555447 0 0.60774692 water fraction, min, max = 0.051484479 0.0017825492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3716672e-06, Final residual = 4.4756899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5034968e-09, Final residual = 9.5876722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5286.21 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.11928006 max: 0.59994719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067847227 -> dtInletScale=884.33975 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=884.33975 -> dtScale=1.000088 deltaT = 0.45129942 Time = 1342.53 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 = 0.065554057 0 0.60774313 water fraction, min, max = 0.051484891 0.0017825566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553645 0 0.60773935 water fraction, min, max = 0.051485303 0.0017825641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554057 0 0.60774313 water fraction, min, max = 0.05148489 0.0017825566 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553645 0 0.60773935 water fraction, min, max = 0.051485303 0.0017825641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.674701e-06, Final residual = 2.7914025e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8072825e-09, Final residual = 8.7162314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554057 0 0.60774313 water fraction, min, max = 0.051484891 0.0017825568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553645 0 0.60773935 water fraction, min, max = 0.051485304 0.0017825644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065554057 0 0.60774313 water fraction, min, max = 0.051484891 0.0017825568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553645 0 0.60773935 water fraction, min, max = 0.051485304 0.0017825644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712469e-06, Final residual = 4.4813248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4991657e-09, Final residual = 9.5991388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5286.93 s ClockTime = 5351 s fluxAdjustedLocalCo Co mean: 0.11927658 max: 0.59992779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067847227 -> dtInletScale=884.33975 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=884.33975 -> dtScale=1.0001204 deltaT = 0.45129942 Time = 1342.98 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 = 0.065553232 0 0.60773556 water fraction, min, max = 0.051485716 0.0017825719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555282 0 0.60773178 water fraction, min, max = 0.051486128 0.0017825793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553232 0 0.60773557 water fraction, min, max = 0.051485715 0.0017825719 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555282 0 0.60773178 water fraction, min, max = 0.051486128 0.0017825793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6740634e-06, Final residual = 2.7910607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7964376e-09, Final residual = 8.699949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553232 0 0.60773557 water fraction, min, max = 0.051485716 0.001782572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555282 0 0.60773178 water fraction, min, max = 0.051486128 0.0017825796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065553232 0 0.60773557 water fraction, min, max = 0.051485716 0.001782572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06555282 0 0.60773178 water fraction, min, max = 0.051486128 0.0017825796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708293e-06, Final residual = 4.4805331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4915855e-09, Final residual = 9.5930725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5287.71 s ClockTime = 5352 s fluxAdjustedLocalCo Co mean: 0.1192731 max: 0.59990839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067847227 -> dtInletScale=884.33975 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=884.33975 -> dtScale=1.0001527 deltaT = 0.4513617 Time = 1343.43 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 = 0.065552408 0 0.607728 water fraction, min, max = 0.051486541 0.0017825871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551995 0 0.60772422 water fraction, min, max = 0.051486953 0.0017825945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065552408 0 0.607728 water fraction, min, max = 0.05148654 0.0017825871 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551996 0 0.60772422 water fraction, min, max = 0.051486952 0.0017825945 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.673693e-06, Final residual = 2.7904308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8039692e-09, Final residual = 8.7038099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065552408 0 0.607728 water fraction, min, max = 0.05148654 0.0017825872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551996 0 0.60772422 water fraction, min, max = 0.051486953 0.0017825948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065552408 0 0.607728 water fraction, min, max = 0.05148654 0.0017825872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551996 0 0.60772422 water fraction, min, max = 0.051486953 0.0017825948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708764e-06, Final residual = 4.4788792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.492542e-09, Final residual = 9.5886675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5288.44 s ClockTime = 5353 s fluxAdjustedLocalCo Co mean: 0.11928608 max: 0.59997178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067856589 -> dtInletScale=884.21774 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=884.21774 -> dtScale=1.000047 deltaT = 0.4513617 Time = 1343.88 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 = 0.065551583 0 0.60772044 water fraction, min, max = 0.051487365 0.0017826022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551171 0 0.60771666 water fraction, min, max = 0.051487777 0.0017826096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551583 0 0.60772044 water fraction, min, max = 0.051487364 0.0017826022 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551172 0 0.60771666 water fraction, min, max = 0.051487776 0.0017826096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6731978e-06, Final residual = 2.7893864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8141311e-09, Final residual = 8.7023661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551583 0 0.60772044 water fraction, min, max = 0.051487365 0.0017826024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551171 0 0.60771666 water fraction, min, max = 0.051487777 0.0017826099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551583 0 0.60772044 water fraction, min, max = 0.051487365 0.0017826024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065551171 0 0.60771666 water fraction, min, max = 0.051487777 0.0017826099 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704672e-06, Final residual = 4.490124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4932422e-09, Final residual = 9.6122385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5289.18 s ClockTime = 5354 s fluxAdjustedLocalCo Co mean: 0.11928261 max: 0.59995239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067856589 -> dtInletScale=884.21774 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=884.21774 -> dtScale=1.0000794 deltaT = 0.4513617 Time = 1344.34 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 = 0.065550759 0 0.60771288 water fraction, min, max = 0.051488189 0.0017826173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065550347 0 0.6077091 water fraction, min, max = 0.051488601 0.0017826247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065550759 0 0.60771288 water fraction, min, max = 0.051488188 0.0017826173 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065550348 0 0.6077091 water fraction, min, max = 0.0514886 0.0017826247 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6725989e-06, Final residual = 2.7883185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8004833e-09, Final residual = 8.6198529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065550759 0 0.60771288 water fraction, min, max = 0.051488189 0.0017826174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065550347 0 0.6077091 water fraction, min, max = 0.051488601 0.001782625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065550759 0 0.60771288 water fraction, min, max = 0.051488189 0.0017826174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065550347 0 0.6077091 water fraction, min, max = 0.051488601 0.001782625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3700034e-06, Final residual = 4.4723089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4844165e-09, Final residual = 9.6115516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5289.99 s ClockTime = 5354 s fluxAdjustedLocalCo Co mean: 0.11927913 max: 0.59993302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067856589 -> dtInletScale=884.21774 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=884.21774 -> dtScale=1.0001117 deltaT = 0.4513617 Time = 1344.79 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 = 0.065549935 0 0.60770533 water fraction, min, max = 0.051489013 0.0017826323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549523 0 0.60770155 water fraction, min, max = 0.051489424 0.0017826397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549935 0 0.60770533 water fraction, min, max = 0.051489012 0.0017826323 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549524 0 0.60770155 water fraction, min, max = 0.051489424 0.0017826397 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6718854e-06, Final residual = 2.7878891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8016574e-09, Final residual = 8.6555503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549935 0 0.60770533 water fraction, min, max = 0.051489013 0.0017826325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549524 0 0.60770155 water fraction, min, max = 0.051489425 0.00178264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549935 0 0.60770533 water fraction, min, max = 0.051489013 0.0017826325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549524 0 0.60770155 water fraction, min, max = 0.051489425 0.00178264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693694e-06, Final residual = 4.4719337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4840068e-09, Final residual = 9.5700014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5290.68 s ClockTime = 5355 s fluxAdjustedLocalCo Co mean: 0.11927566 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067856589 -> dtInletScale=884.21774 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=884.21774 -> dtScale=1.0001439 deltaT = 0.45142402 Time = 1345.24 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 = 0.065549112 0 0.60769777 water fraction, min, max = 0.051489836 0.0017826473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655487 0 0.607694 water fraction, min, max = 0.051490248 0.0017826546 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549112 0 0.60769777 water fraction, min, max = 0.051489836 0.0017826473 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065548701 0 0.607694 water fraction, min, max = 0.051490247 0.0017826546 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6714418e-06, Final residual = 2.7869618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7965303e-09, Final residual = 8.5384167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549112 0 0.60769777 water fraction, min, max = 0.051489836 0.0017826475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655487 0 0.607694 water fraction, min, max = 0.051490248 0.0017826549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065549112 0 0.60769777 water fraction, min, max = 0.051489836 0.0017826475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655487 0 0.607694 water fraction, min, max = 0.051490248 0.0017826549 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691374e-06, Final residual = 4.4806759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4947802e-09, Final residual = 9.5800414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5291.38 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.11928866 max: 0.59997712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067865959 -> dtInletScale=884.09566 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=884.09566 -> dtScale=1.0000381 deltaT = 0.45142402 Time = 1345.69 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 = 0.065548288 0 0.60769022 water fraction, min, max = 0.05149066 0.0017826622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065547877 0 0.60768645 water fraction, min, max = 0.051491071 0.0017826695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065548288 0 0.60769022 water fraction, min, max = 0.051490659 0.0017826622 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065547877 0 0.60768645 water fraction, min, max = 0.051491071 0.0017826695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708469e-06, Final residual = 2.7858935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8081306e-09, Final residual = 8.65697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065548289 0 0.60769022 water fraction, min, max = 0.05149066 0.0017826624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065547877 0 0.60768645 water fraction, min, max = 0.051491071 0.0017826699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065548289 0 0.60769022 water fraction, min, max = 0.05149066 0.0017826624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065547877 0 0.60768645 water fraction, min, max = 0.051491071 0.0017826699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687222e-06, Final residual = 4.4826068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5119408e-09, Final residual = 9.6208764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.1 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.11928519 max: 0.59995775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067865959 -> dtInletScale=884.09566 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=884.09566 -> dtScale=1.0000704 deltaT = 0.45142402 Time = 1346.14 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 = 0.065547465 0 0.60768267 water fraction, min, max = 0.051491483 0.0017826771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065547054 0 0.6076789 water fraction, min, max = 0.051491894 0.0017826844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065547465 0 0.60768267 water fraction, min, max = 0.051491482 0.0017826771 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065547055 0 0.6076789 water fraction, min, max = 0.051491893 0.0017826844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702352e-06, Final residual = 2.7845643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7969974e-09, Final residual = 8.5456469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065547466 0 0.60768267 water fraction, min, max = 0.051491483 0.0017826773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065547054 0 0.6076789 water fraction, min, max = 0.051491894 0.0017826847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065547466 0 0.60768267 water fraction, min, max = 0.051491483 0.0017826773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065547054 0 0.6076789 water fraction, min, max = 0.051491894 0.0017826847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3681585e-06, Final residual = 4.4648385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4857823e-09, Final residual = 9.5353964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.81 s ClockTime = 5357 s fluxAdjustedLocalCo Co mean: 0.11928172 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067865959 -> dtInletScale=884.09566 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=884.09566 -> dtScale=1.0001027 deltaT = 0.45142402 Time = 1346.59 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 = 0.065546643 0 0.60767513 water fraction, min, max = 0.051492305 0.001782692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065546231 0 0.60767135 water fraction, min, max = 0.051492716 0.0017826992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065546643 0 0.60767513 water fraction, min, max = 0.051492305 0.001782692 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065546232 0 0.60767135 water fraction, min, max = 0.051492716 0.0017826992 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.669528e-06, Final residual = 2.7837861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994851e-09, Final residual = 8.6614166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065546643 0 0.60767513 water fraction, min, max = 0.051492305 0.0017826921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065546232 0 0.60767135 water fraction, min, max = 0.051492717 0.0017826995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065546643 0 0.60767513 water fraction, min, max = 0.051492305 0.0017826921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065546232 0 0.60767135 water fraction, min, max = 0.051492717 0.0017826995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676166e-06, Final residual = 4.465541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4797992e-09, Final residual = 9.5629809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5293.52 s ClockTime = 5358 s fluxAdjustedLocalCo Co mean: 0.11927825 max: 0.59991905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067865959 -> dtInletScale=884.09566 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=884.09566 -> dtScale=1.0001349 deltaT = 0.45142402 Time = 1347.04 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 = 0.06554582 0 0.60766758 water fraction, min, max = 0.051493128 0.0017827067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545409 0 0.60766381 water fraction, min, max = 0.051493539 0.001782714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06554582 0 0.60766758 water fraction, min, max = 0.051493127 0.0017827067 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06554541 0 0.60766381 water fraction, min, max = 0.051493538 0.001782714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688501e-06, Final residual = 2.7830619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8042618e-09, Final residual = 8.638498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545821 0 0.60766758 water fraction, min, max = 0.051493128 0.0017827069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06554541 0 0.60766381 water fraction, min, max = 0.051493539 0.0017827143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065545821 0 0.60766758 water fraction, min, max = 0.051493128 0.0017827069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06554541 0 0.60766381 water fraction, min, max = 0.051493539 0.0017827143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671398e-06, Final residual = 4.4830424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4902461e-09, Final residual = 9.6137296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5294.25 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.11927478 max: 0.59989972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067865959 -> dtInletScale=884.09566 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=884.09566 -> dtScale=1.0001672 deltaT = 0.45148641 Time = 1347.5 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 = 0.065544998 0 0.60766004 water fraction, min, max = 0.05149395 0.0017827215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544587 0 0.60765627 water fraction, min, max = 0.051494361 0.0017827287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544998 0 0.60766004 water fraction, min, max = 0.051493949 0.0017827215 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544588 0 0.60765627 water fraction, min, max = 0.05149436 0.0017827287 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6684765e-06, Final residual = 2.7829668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7989537e-09, Final residual = 8.4007099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544998 0 0.60766004 water fraction, min, max = 0.05149395 0.0017827216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544587 0 0.60765627 water fraction, min, max = 0.051494361 0.001782729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544998 0 0.60766004 water fraction, min, max = 0.05149395 0.0017827216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544587 0 0.60765627 water fraction, min, max = 0.051494361 0.001782729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668541e-06, Final residual = 4.4665708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4757077e-09, Final residual = 9.5349904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5294.96 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.1192878 max: 0.59996328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067875338 -> dtInletScale=883.9735 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=883.9735 -> dtScale=1.0000612 deltaT = 0.45148641 Time = 1347.95 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 = 0.065544176 0 0.6076525 water fraction, min, max = 0.051494772 0.0017827362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065543765 0 0.60764873 water fraction, min, max = 0.051495182 0.0017827433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544176 0 0.6076525 water fraction, min, max = 0.051494771 0.0017827362 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065543766 0 0.60764873 water fraction, min, max = 0.051495182 0.0017827433 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678426e-06, Final residual = 2.7816891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8007626e-09, Final residual = 8.6860362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544176 0 0.6076525 water fraction, min, max = 0.051494772 0.0017827363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065543766 0 0.60764874 water fraction, min, max = 0.051495183 0.0017827436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065544176 0 0.6076525 water fraction, min, max = 0.051494772 0.0017827363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065543766 0 0.60764874 water fraction, min, max = 0.051495183 0.0017827436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663433e-06, Final residual = 4.464497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4801939e-09, Final residual = 9.5551243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5295.66 s ClockTime = 5360 s fluxAdjustedLocalCo Co mean: 0.11928433 max: 0.59994395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067875338 -> dtInletScale=883.9735 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=883.9735 -> dtScale=1.0000934 deltaT = 0.45148641 Time = 1348.4 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 = 0.065543355 0 0.60764497 water fraction, min, max = 0.051495593 0.0017827508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065542944 0 0.6076412 water fraction, min, max = 0.051496004 0.0017827579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065543355 0 0.60764497 water fraction, min, max = 0.051495593 0.0017827508 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065542944 0 0.6076412 water fraction, min, max = 0.051496003 0.0017827579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6671802e-06, Final residual = 2.7807926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7895147e-09, Final residual = 8.7803941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065543355 0 0.60764497 water fraction, min, max = 0.051495593 0.0017827509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065542944 0 0.6076412 water fraction, min, max = 0.051496004 0.0017827582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065543355 0 0.60764497 water fraction, min, max = 0.051495593 0.0017827509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065542944 0 0.6076412 water fraction, min, max = 0.051496004 0.0017827582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3658421e-06, Final residual = 4.4572822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4737904e-09, Final residual = 9.5281224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5296.36 s ClockTime = 5361 s fluxAdjustedLocalCo Co mean: 0.11928087 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067875338 -> dtInletScale=883.9735 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=883.9735 -> dtScale=1.0001256 deltaT = 0.45148641 Time = 1348.85 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 = 0.065542533 0 0.60763743 water fraction, min, max = 0.051496415 0.0017827654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065542123 0 0.60763367 water fraction, min, max = 0.051496825 0.0017827725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065542533 0 0.60763743 water fraction, min, max = 0.051496414 0.0017827654 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065542123 0 0.60763367 water fraction, min, max = 0.051496825 0.0017827725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6665241e-06, Final residual = 2.7794278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7895624e-09, Final residual = 8.4951711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065542534 0 0.60763744 water fraction, min, max = 0.051496415 0.0017827655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065542123 0 0.60763367 water fraction, min, max = 0.051496825 0.0017827728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065542534 0 0.60763744 water fraction, min, max = 0.051496415 0.0017827655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065542123 0 0.60763367 water fraction, min, max = 0.051496825 0.0017827728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653443e-06, Final residual = 4.4661051e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4809904e-09, Final residual = 9.5742281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5297.09 s ClockTime = 5362 s fluxAdjustedLocalCo Co mean: 0.11927741 max: 0.59990532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067875338 -> dtInletScale=883.9735 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=883.9735 -> dtScale=1.0001578 deltaT = 0.45154885 Time = 1349.3 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 = 0.065541712 0 0.6076299 water fraction, min, max = 0.051497236 0.0017827799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065541302 0 0.60762614 water fraction, min, max = 0.051497646 0.001782787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065541712 0 0.6076299 water fraction, min, max = 0.051497235 0.0017827799 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065541302 0 0.60762614 water fraction, min, max = 0.051497646 0.001782787 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6661158e-06, Final residual = 2.7792944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.78599e-09, Final residual = 8.4989097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065541713 0 0.6076299 water fraction, min, max = 0.051497236 0.0017827801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065541302 0 0.60762614 water fraction, min, max = 0.051497646 0.0017827873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065541713 0 0.6076299 water fraction, min, max = 0.051497236 0.0017827801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065541302 0 0.60762614 water fraction, min, max = 0.051497646 0.0017827873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650256e-06, Final residual = 4.4744383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4946167e-09, Final residual = 9.573239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5297.77 s ClockTime = 5362 s fluxAdjustedLocalCo Co mean: 0.11929044 max: 0.59996897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067884725 -> dtInletScale=883.85127 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=883.85127 -> dtScale=1.0000517 deltaT = 0.45154885 Time = 1349.75 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 = 0.065540892 0 0.60762237 water fraction, min, max = 0.051498057 0.0017827944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065540481 0 0.60761861 water fraction, min, max = 0.051498467 0.0017828014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065540892 0 0.60762237 water fraction, min, max = 0.051498056 0.0017827944 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065540482 0 0.60761861 water fraction, min, max = 0.051498466 0.0017828014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655155e-06, Final residual = 2.7783098e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7956799e-09, Final residual = 8.7196115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065540892 0 0.60762238 water fraction, min, max = 0.051498056 0.0017827945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065540482 0 0.60761861 water fraction, min, max = 0.051498467 0.0017828018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065540892 0 0.60762238 water fraction, min, max = 0.051498056 0.0017827945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065540482 0 0.60761861 water fraction, min, max = 0.051498467 0.0017828018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645785e-06, Final residual = 4.453028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4713224e-09, Final residual = 9.5309167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5298.48 s ClockTime = 5363 s fluxAdjustedLocalCo Co mean: 0.11928698 max: 0.59994966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067884725 -> dtInletScale=883.85127 fluxAdjustedLocalCo dtLocalScale=1.0000839, dtInletScale=883.85127 -> dtScale=1.0000839 deltaT = 0.45154885 Time = 1350.2 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 = 0.065540071 0 0.60761485 water fraction, min, max = 0.051498877 0.0017828088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539661 0 0.60761109 water fraction, min, max = 0.051499287 0.0017828158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065540071 0 0.60761485 water fraction, min, max = 0.051498876 0.0017828088 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539661 0 0.60761109 water fraction, min, max = 0.051499287 0.0017828158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6648089e-06, Final residual = 2.7772976e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7870393e-09, Final residual = 8.7455791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065540071 0 0.60761485 water fraction, min, max = 0.051498877 0.001782809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539661 0 0.60761109 water fraction, min, max = 0.051499287 0.0017828162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065540071 0 0.60761485 water fraction, min, max = 0.051498877 0.001782809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539661 0 0.60761109 water fraction, min, max = 0.051499287 0.0017828162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640297e-06, Final residual = 4.4578503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4651371e-09, Final residual = 9.5411512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5299.19 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.11928352 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067884725 -> dtInletScale=883.85127 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=883.85127 -> dtScale=1.0001161 deltaT = 0.45154885 Time = 1350.66 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 = 0.065539251 0 0.60760733 water fraction, min, max = 0.051499697 0.0017828232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538841 0 0.60760356 water fraction, min, max = 0.051500107 0.0017828302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539251 0 0.60760733 water fraction, min, max = 0.051499697 0.0017828232 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538841 0 0.60760356 water fraction, min, max = 0.051500107 0.0017828302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641707e-06, Final residual = 2.776353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7925169e-09, Final residual = 8.5264474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539251 0 0.60760733 water fraction, min, max = 0.051499697 0.0017828233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538841 0 0.60760357 water fraction, min, max = 0.051500107 0.0017828305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065539251 0 0.60760733 water fraction, min, max = 0.051499697 0.0017828233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538841 0 0.60760357 water fraction, min, max = 0.051500107 0.0017828305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635681e-06, Final residual = 4.4678287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4822953e-09, Final residual = 9.5804127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5299.95 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.11928006 max: 0.59991107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067884725 -> dtInletScale=883.85127 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=883.85127 -> dtScale=1.0001482 deltaT = 0.45161134 Time = 1351.11 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 = 0.065538431 0 0.6075998 water fraction, min, max = 0.051500517 0.0017828375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538021 0 0.60759604 water fraction, min, max = 0.051500927 0.0017828445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538431 0 0.6075998 water fraction, min, max = 0.051500517 0.0017828375 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538022 0 0.60759604 water fraction, min, max = 0.051500926 0.0017828445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6637622e-06, Final residual = 2.7761898e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7942555e-09, Final residual = 8.3990959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538431 0 0.60759981 water fraction, min, max = 0.051500517 0.0017828377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538021 0 0.60759604 water fraction, min, max = 0.051500927 0.0017828448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538431 0 0.60759981 water fraction, min, max = 0.051500517 0.0017828377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065538021 0 0.60759604 water fraction, min, max = 0.051500927 0.0017828448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632207e-06, Final residual = 4.4535344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4677257e-09, Final residual = 9.5533659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5300.7 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.11929311 max: 0.5999748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067894119 -> dtInletScale=883.72897 fluxAdjustedLocalCo dtLocalScale=1.000042, dtInletScale=883.72897 -> dtScale=1.000042 deltaT = 0.45161134 Time = 1351.56 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 = 0.065537611 0 0.60759229 water fraction, min, max = 0.051501337 0.0017828518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065537201 0 0.60758853 water fraction, min, max = 0.051501746 0.0017828587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065537611 0 0.60759229 water fraction, min, max = 0.051501336 0.0017828518 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065537202 0 0.60758853 water fraction, min, max = 0.051501746 0.0017828587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6631066e-06, Final residual = 2.7748463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7884152e-09, Final residual = 8.6557675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065537611 0 0.60759229 water fraction, min, max = 0.051501337 0.0017828519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065537202 0 0.60758853 water fraction, min, max = 0.051501747 0.0017828591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065537611 0 0.60759229 water fraction, min, max = 0.051501337 0.0017828519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065537202 0 0.60758853 water fraction, min, max = 0.051501747 0.0017828591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627243e-06, Final residual = 4.4531623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.474079e-09, Final residual = 9.526064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5301.47 s ClockTime = 5366 s fluxAdjustedLocalCo Co mean: 0.11928965 max: 0.59995552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067894119 -> dtInletScale=883.72897 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=883.72897 -> dtScale=1.0000741 deltaT = 0.45161134 Time = 1352.01 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 = 0.065536792 0 0.60758477 water fraction, min, max = 0.051502156 0.001782866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065536382 0 0.60758101 water fraction, min, max = 0.051502566 0.0017828729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065536792 0 0.60758477 water fraction, min, max = 0.051502156 0.001782866 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065536383 0 0.60758101 water fraction, min, max = 0.051502565 0.0017828729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624507e-06, Final residual = 2.7741211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7916696e-09, Final residual = 8.4637863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065536792 0 0.60758477 water fraction, min, max = 0.051502156 0.0017828662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065536382 0 0.60758101 water fraction, min, max = 0.051502566 0.0017828733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065536792 0 0.60758477 water fraction, min, max = 0.051502156 0.0017828662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065536383 0 0.60758101 water fraction, min, max = 0.051502566 0.0017828733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624742e-06, Final residual = 4.4641974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4745567e-09, Final residual = 9.5910522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5302.26 s ClockTime = 5367 s fluxAdjustedLocalCo Co mean: 0.1192862 max: 0.59993624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067894119 -> dtInletScale=883.72897 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=883.72897 -> dtScale=1.0001063 deltaT = 0.45161134 Time = 1352.46 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 = 0.065535973 0 0.60757726 water fraction, min, max = 0.051502975 0.0017828802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535563 0 0.6075735 water fraction, min, max = 0.051503385 0.0017828871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535973 0 0.60757726 water fraction, min, max = 0.051502975 0.0017828802 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535564 0 0.6075735 water fraction, min, max = 0.051503384 0.0017828871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618563e-06, Final residual = 2.7723895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7832287e-09, Final residual = 8.4602691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535973 0 0.60757726 water fraction, min, max = 0.051502975 0.0017828803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535564 0 0.6075735 water fraction, min, max = 0.051503385 0.0017828874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535973 0 0.60757726 water fraction, min, max = 0.051502975 0.0017828803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535564 0 0.6075735 water fraction, min, max = 0.051503385 0.0017828874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3620994e-06, Final residual = 4.4388907e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4542657e-09, Final residual = 9.4898438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5303 s ClockTime = 5368 s fluxAdjustedLocalCo Co mean: 0.11928274 max: 0.59991698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067894119 -> dtInletScale=883.72897 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=883.72897 -> dtScale=1.0001384 deltaT = 0.45167388 Time = 1352.91 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 = 0.065535154 0 0.60756975 water fraction, min, max = 0.051503794 0.0017828943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065534744 0 0.60756599 water fraction, min, max = 0.051504203 0.0017829012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535154 0 0.60756975 water fraction, min, max = 0.051503794 0.0017828943 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065534745 0 0.60756599 water fraction, min, max = 0.051504203 0.0017829012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613521e-06, Final residual = 2.7709764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7897205e-09, Final residual = 8.453772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535154 0 0.60756975 water fraction, min, max = 0.051503794 0.0017828945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065534745 0 0.60756599 water fraction, min, max = 0.051504204 0.0017829015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065535154 0 0.60756975 water fraction, min, max = 0.051503794 0.0017828945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065534745 0 0.60756599 water fraction, min, max = 0.051504204 0.0017829015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3618117e-06, Final residual = 4.432046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4465506e-09, Final residual = 9.4883402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5303.69 s ClockTime = 5368 s fluxAdjustedLocalCo Co mean: 0.11929581 max: 0.59998079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067903521 -> dtInletScale=883.6066 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=883.6066 -> dtScale=1.000032 deltaT = 0.45167388 Time = 1353.37 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 = 0.065534335 0 0.60756224 water fraction, min, max = 0.051504613 0.0017829084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533926 0 0.60755848 water fraction, min, max = 0.051505022 0.0017829152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065534335 0 0.60756224 water fraction, min, max = 0.051504612 0.0017829084 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533927 0 0.60755848 water fraction, min, max = 0.051505021 0.0017829152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606865e-06, Final residual = 2.7707226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7916369e-09, Final residual = 8.7163019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065534335 0 0.60756224 water fraction, min, max = 0.051504613 0.0017829085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533926 0 0.60755848 water fraction, min, max = 0.051505022 0.0017829156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065534335 0 0.60756224 water fraction, min, max = 0.051504613 0.0017829085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533926 0 0.60755848 water fraction, min, max = 0.051505022 0.0017829156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613167e-06, Final residual = 4.4397508e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4482368e-09, Final residual = 9.5099692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5304.38 s ClockTime = 5369 s fluxAdjustedLocalCo Co mean: 0.11929236 max: 0.59996153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067903521 -> dtInletScale=883.6066 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=883.6066 -> dtScale=1.0000641 deltaT = 0.45167388 Time = 1353.82 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 = 0.065533517 0 0.60755473 water fraction, min, max = 0.051505431 0.0017829224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533108 0 0.60755098 water fraction, min, max = 0.05150584 0.0017829292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533517 0 0.60755473 water fraction, min, max = 0.051505431 0.0017829224 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533108 0 0.60755098 water fraction, min, max = 0.05150584 0.0017829292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600702e-06, Final residual = 2.7696722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7931015e-09, Final residual = 8.60392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533517 0 0.60755473 water fraction, min, max = 0.051505431 0.0017829226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533108 0 0.60755098 water fraction, min, max = 0.05150584 0.0017829296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533517 0 0.60755473 water fraction, min, max = 0.051505431 0.0017829226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065533108 0 0.60755098 water fraction, min, max = 0.05150584 0.0017829296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608095e-06, Final residual = 4.4447419e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4590288e-09, Final residual = 9.5256744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5305.07 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.1192889 max: 0.59994228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067903521 -> dtInletScale=883.6066 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=883.6066 -> dtScale=1.0000962 deltaT = 0.45167388 Time = 1354.27 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 = 0.065532699 0 0.60754723 water fraction, min, max = 0.051506249 0.0017829364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06553229 0 0.60754348 water fraction, min, max = 0.051506658 0.0017829432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065532699 0 0.60754723 water fraction, min, max = 0.051506249 0.0017829364 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065532291 0 0.60754348 water fraction, min, max = 0.051506657 0.0017829432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6594546e-06, Final residual = 2.7685602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7746338e-09, Final residual = 8.3614527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065532699 0 0.60754723 water fraction, min, max = 0.051506249 0.0017829365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06553229 0 0.60754348 water fraction, min, max = 0.051506658 0.0017829435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065532699 0 0.60754723 water fraction, min, max = 0.051506249 0.0017829365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06553229 0 0.60754348 water fraction, min, max = 0.051506658 0.0017829435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3602949e-06, Final residual = 4.4404154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4631936e-09, Final residual = 9.5063956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5305.76 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.11928545 max: 0.59992304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067903521 -> dtInletScale=883.6066 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=883.6066 -> dtScale=1.0001283 deltaT = 0.45167388 Time = 1354.72 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 = 0.065531881 0 0.60753973 water fraction, min, max = 0.051507067 0.0017829503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531472 0 0.60753598 water fraction, min, max = 0.051507475 0.0017829571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531881 0 0.60753973 water fraction, min, max = 0.051507066 0.0017829503 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531473 0 0.60753598 water fraction, min, max = 0.051507475 0.0017829571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588166e-06, Final residual = 2.7675442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7934776e-09, Final residual = 8.5228532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531881 0 0.60753973 water fraction, min, max = 0.051507067 0.0017829504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531473 0 0.60753598 water fraction, min, max = 0.051507476 0.0017829574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531881 0 0.60753973 water fraction, min, max = 0.051507067 0.0017829504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531473 0 0.60753598 water fraction, min, max = 0.051507476 0.0017829574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598357e-06, Final residual = 4.4390661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4493771e-09, Final residual = 9.5335996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5306.46 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.11928201 max: 0.5999038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067903521 -> dtInletScale=883.6066 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=883.6066 -> dtScale=1.0001604 deltaT = 0.45173648 Time = 1355.17 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 = 0.065531064 0 0.60753223 water fraction, min, max = 0.051507884 0.0017829642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065530655 0 0.60752848 water fraction, min, max = 0.051508293 0.0017829709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531064 0 0.60753223 water fraction, min, max = 0.051507884 0.0017829642 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065530656 0 0.60752848 water fraction, min, max = 0.051508292 0.0017829709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583453e-06, Final residual = 2.7667446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7779551e-09, Final residual = 8.6342588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531064 0 0.60753223 water fraction, min, max = 0.051507884 0.0017829643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065530655 0 0.60752848 water fraction, min, max = 0.051508293 0.0017829712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065531064 0 0.60753223 water fraction, min, max = 0.051507884 0.0017829643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065530655 0 0.60752848 water fraction, min, max = 0.051508293 0.0017829712 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594618e-06, Final residual = 4.4259923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4431896e-09, Final residual = 9.4838003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5307.14 s ClockTime = 5372 s fluxAdjustedLocalCo Co mean: 0.11929509 max: 0.59996771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067912933 -> dtInletScale=883.48415 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=883.48415 -> dtScale=1.0000538 deltaT = 0.45173648 Time = 1355.62 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 = 0.065530247 0 0.60752473 water fraction, min, max = 0.051508702 0.001782978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065529838 0 0.60752098 water fraction, min, max = 0.05150911 0.0017829847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065530247 0 0.60752473 water fraction, min, max = 0.051508701 0.001782978 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065529839 0 0.60752098 water fraction, min, max = 0.051509109 0.0017829847 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6576713e-06, Final residual = 2.7659009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7855582e-09, Final residual = 8.580001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065530247 0 0.60752473 water fraction, min, max = 0.051508701 0.0017829781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065529838 0 0.60752098 water fraction, min, max = 0.05150911 0.001782985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065530247 0 0.60752473 water fraction, min, max = 0.051508701 0.0017829781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065529838 0 0.60752098 water fraction, min, max = 0.05150911 0.001782985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3590281e-06, Final residual = 4.4338232e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4484106e-09, Final residual = 9.4907266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5307.88 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.11929164 max: 0.59994849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067912933 -> dtInletScale=883.48415 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=883.48415 -> dtScale=1.0000859 deltaT = 0.45173648 Time = 1356.08 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 = 0.06552943 0 0.60751724 water fraction, min, max = 0.051509519 0.0017829918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065529021 0 0.60751349 water fraction, min, max = 0.051509927 0.0017829985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06552943 0 0.60751724 water fraction, min, max = 0.051509518 0.0017829918 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065529022 0 0.60751349 water fraction, min, max = 0.051509926 0.0017829985 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6570587e-06, Final residual = 2.7650051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7823257e-09, Final residual = 8.4517409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06552943 0 0.60751724 water fraction, min, max = 0.051509518 0.0017829919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065529022 0 0.60751349 water fraction, min, max = 0.051509927 0.0017829988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06552943 0 0.60751724 water fraction, min, max = 0.051509518 0.0017829919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065529022 0 0.60751349 water fraction, min, max = 0.051509927 0.0017829988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3585209e-06, Final residual = 4.414929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4285628e-09, Final residual = 9.4160967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5308.59 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.1192882 max: 0.59992927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067912933 -> dtInletScale=883.48415 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=883.48415 -> dtScale=1.0001179 deltaT = 0.45173648 Time = 1356.53 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 = 0.065528613 0 0.60750975 water fraction, min, max = 0.051510335 0.0017830055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065528205 0 0.607506 water fraction, min, max = 0.051510743 0.0017830122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065528613 0 0.60750975 water fraction, min, max = 0.051510335 0.0017830055 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065528205 0 0.607506 water fraction, min, max = 0.051510743 0.0017830122 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6563672e-06, Final residual = 2.7635905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.783402e-09, Final residual = 8.4754497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065528613 0 0.60750975 water fraction, min, max = 0.051510335 0.0017830056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065528205 0 0.607506 water fraction, min, max = 0.051510743 0.0017830125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065528613 0 0.60750975 water fraction, min, max = 0.051510335 0.0017830056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065528205 0 0.607506 water fraction, min, max = 0.051510743 0.0017830125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579901e-06, Final residual = 4.4292271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4413353e-09, Final residual = 9.4928811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5309.3 s ClockTime = 5374 s fluxAdjustedLocalCo Co mean: 0.11928475 max: 0.59991005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067912933 -> dtInletScale=883.48415 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=883.48415 -> dtScale=1.0001499 deltaT = 0.45179913 Time = 1356.98 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 = 0.065527797 0 0.60750226 water fraction, min, max = 0.051511152 0.0017830191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065527389 0 0.60749851 water fraction, min, max = 0.051511559 0.0017830258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065527797 0 0.60750226 water fraction, min, max = 0.051511151 0.0017830191 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065527389 0 0.60749851 water fraction, min, max = 0.051511559 0.0017830258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559704e-06, Final residual = 2.7637435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7870356e-09, Final residual = 8.631685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065527797 0 0.60750226 water fraction, min, max = 0.051511151 0.0017830193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065527389 0 0.60749851 water fraction, min, max = 0.05151156 0.0017830261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065527797 0 0.60750226 water fraction, min, max = 0.051511151 0.0017830193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065527389 0 0.60749851 water fraction, min, max = 0.05151156 0.0017830261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3577361e-06, Final residual = 4.4174063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4373601e-09, Final residual = 9.4765138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5309.99 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.11929785 max: 0.59997405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067922352 -> dtInletScale=883.36163 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=883.36163 -> dtScale=1.0000433 deltaT = 0.45179913 Time = 1357.43 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 = 0.065526981 0 0.60749477 water fraction, min, max = 0.051511968 0.0017830328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065526573 0 0.60749103 water fraction, min, max = 0.051512375 0.0017830394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065526981 0 0.60749477 water fraction, min, max = 0.051511967 0.0017830328 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065526573 0 0.60749103 water fraction, min, max = 0.051512375 0.0017830394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.655324e-06, Final residual = 2.7625406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7736492e-09, Final residual = 8.4748234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065526981 0 0.60749477 water fraction, min, max = 0.051511968 0.0017830329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065526573 0 0.60749103 water fraction, min, max = 0.051512376 0.0017830397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065526981 0 0.60749477 water fraction, min, max = 0.051511968 0.0017830329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065526573 0 0.60749103 water fraction, min, max = 0.051512376 0.0017830397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572214e-06, Final residual = 4.4168211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4360132e-09, Final residual = 9.448377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5310.67 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.11929441 max: 0.59995484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067922352 -> dtInletScale=883.36163 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=883.36163 -> dtScale=1.0000753 deltaT = 0.45179913 Time = 1357.88 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 = 0.065526165 0 0.60748729 water fraction, min, max = 0.051512784 0.0017830463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065525757 0 0.60748355 water fraction, min, max = 0.051513191 0.0017830529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065526165 0 0.60748729 water fraction, min, max = 0.051512783 0.0017830463 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065525757 0 0.60748355 water fraction, min, max = 0.051513191 0.0017830529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654677e-06, Final residual = 2.7614774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.787592e-09, Final residual = 8.4388161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065526165 0 0.60748729 water fraction, min, max = 0.051512783 0.0017830465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065525757 0 0.60748355 water fraction, min, max = 0.051513191 0.0017830533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065526165 0 0.60748729 water fraction, min, max = 0.051512783 0.0017830465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065525757 0 0.60748355 water fraction, min, max = 0.051513191 0.0017830533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3568631e-06, Final residual = 4.4224832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4444041e-09, Final residual = 9.5175819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5311.41 s ClockTime = 5376 s fluxAdjustedLocalCo Co mean: 0.11929097 max: 0.59993565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067922352 -> dtInletScale=883.36163 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=883.36163 -> dtScale=1.0001073 deltaT = 0.45179913 Time = 1358.34 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 = 0.065525349 0 0.60747981 water fraction, min, max = 0.051513599 0.0017830598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524941 0 0.60747607 water fraction, min, max = 0.051514006 0.0017830664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065525349 0 0.60747981 water fraction, min, max = 0.051513598 0.0017830598 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524942 0 0.60747607 water fraction, min, max = 0.051514006 0.0017830664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541729e-06, Final residual = 2.7606042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710034e-09, Final residual = 8.7501042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065525349 0 0.60747981 water fraction, min, max = 0.051513599 0.00178306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524942 0 0.60747607 water fraction, min, max = 0.051514007 0.0017830667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065525349 0 0.60747981 water fraction, min, max = 0.051513599 0.00178306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524942 0 0.60747607 water fraction, min, max = 0.051514007 0.0017830667 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3565985e-06, Final residual = 4.4055799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4239458e-09, Final residual = 9.4434089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5312.11 s ClockTime = 5377 s fluxAdjustedLocalCo Co mean: 0.11928753 max: 0.59991646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067922352 -> dtInletScale=883.36163 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=883.36163 -> dtScale=1.0001393 deltaT = 0.45186184 Time = 1358.79 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 = 0.065524534 0 0.60747233 water fraction, min, max = 0.051514414 0.0017830733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524126 0 0.60746859 water fraction, min, max = 0.051514822 0.0017830799 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524534 0 0.60747233 water fraction, min, max = 0.051514414 0.0017830733 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524127 0 0.60746859 water fraction, min, max = 0.051514821 0.0017830799 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6539159e-06, Final residual = 2.7595187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738472e-09, Final residual = 8.6727851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524534 0 0.60747233 water fraction, min, max = 0.051514414 0.0017830735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524127 0 0.60746859 water fraction, min, max = 0.051514822 0.0017830802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524534 0 0.60747233 water fraction, min, max = 0.051514414 0.0017830735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065524127 0 0.60746859 water fraction, min, max = 0.051514822 0.0017830802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564839e-06, Final residual = 4.4068139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4285247e-09, Final residual = 9.456073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5312.81 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.11930065 max: 0.59998054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067931779 -> dtInletScale=883.23905 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=883.23905 -> dtScale=1.0000324 deltaT = 0.45186184 Time = 1359.24 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 = 0.065523719 0 0.60746485 water fraction, min, max = 0.051515229 0.0017830867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065523311 0 0.60746111 water fraction, min, max = 0.051515637 0.0017830933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065523719 0 0.60746485 water fraction, min, max = 0.051515229 0.0017830867 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065523312 0 0.60746111 water fraction, min, max = 0.051515636 0.0017830933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6533421e-06, Final residual = 2.7581106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7680077e-09, Final residual = 8.4934827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065523719 0 0.60746485 water fraction, min, max = 0.051515229 0.0017830869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065523312 0 0.60746111 water fraction, min, max = 0.051515637 0.0017830936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065523719 0 0.60746485 water fraction, min, max = 0.051515229 0.0017830869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065523312 0 0.60746111 water fraction, min, max = 0.051515637 0.0017830936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355975e-06, Final residual = 4.4038212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4183374e-09, Final residual = 9.4496582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5313.51 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.11929721 max: 0.59996136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067931779 -> dtInletScale=883.23905 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=883.23905 -> dtScale=1.0000644 deltaT = 0.45186184 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 = 0.065522904 0 0.60745738 water fraction, min, max = 0.051516044 0.0017831001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522497 0 0.60745364 water fraction, min, max = 0.051516451 0.0017831066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522904 0 0.60745738 water fraction, min, max = 0.051516043 0.0017831001 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522497 0 0.60745364 water fraction, min, max = 0.051516451 0.0017831066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.652687e-06, Final residual = 2.7570547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7671163e-09, Final residual = 8.3123232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522904 0 0.60745738 water fraction, min, max = 0.051516044 0.0017831002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522497 0 0.60745364 water fraction, min, max = 0.051516451 0.0017831069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522904 0 0.60745738 water fraction, min, max = 0.051516044 0.0017831002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065522497 0 0.60745364 water fraction, min, max = 0.051516451 0.0017831069 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555286e-06, Final residual = 4.4181363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4354938e-09, Final residual = 9.4793529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5314.29 s ClockTime = 5379 s fluxAdjustedLocalCo Co mean: 0.11929377 max: 0.59994218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067931779 -> dtInletScale=883.23905 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=883.23905 -> dtScale=1.0000964 deltaT = 0.45186184 Time = 1360.14 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 = 0.06552209 0 0.60744991 water fraction, min, max = 0.051516859 0.0017831134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065521682 0 0.60744617 water fraction, min, max = 0.051517265 0.0017831199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06552209 0 0.60744991 water fraction, min, max = 0.051516858 0.0017831134 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065521683 0 0.60744617 water fraction, min, max = 0.051517265 0.0017831199 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6521353e-06, Final residual = 2.7564329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710569e-09, Final residual = 8.5113249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06552209 0 0.60744991 water fraction, min, max = 0.051516858 0.0017831136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065521683 0 0.60744617 water fraction, min, max = 0.051517266 0.0017831202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06552209 0 0.60744991 water fraction, min, max = 0.051516858 0.0017831136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065521683 0 0.60744617 water fraction, min, max = 0.051517266 0.0017831202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549855e-06, Final residual = 4.3846193e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4020555e-09, Final residual = 9.3750412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5314.99 s ClockTime = 5380 s fluxAdjustedLocalCo Co mean: 0.11929033 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067931779 -> dtInletScale=883.23905 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=883.23905 -> dtScale=1.0001283 deltaT = 0.45186184 Time = 1360.59 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 = 0.065521275 0 0.60744244 water fraction, min, max = 0.051517673 0.0017831267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520868 0 0.6074387 water fraction, min, max = 0.051518079 0.0017831331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065521275 0 0.60744244 water fraction, min, max = 0.051517672 0.0017831267 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520869 0 0.6074387 water fraction, min, max = 0.051518079 0.0017831331 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513787e-06, Final residual = 2.755529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7733816e-09, Final residual = 8.5345419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065521276 0 0.60744244 water fraction, min, max = 0.051517673 0.0017831268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520869 0 0.6074387 water fraction, min, max = 0.05151808 0.0017831334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065521276 0 0.60744244 water fraction, min, max = 0.051517673 0.0017831268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520869 0 0.6074387 water fraction, min, max = 0.05151808 0.0017831334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544942e-06, Final residual = 4.4021837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4103787e-09, Final residual = 9.452259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5315.71 s ClockTime = 5380 s fluxAdjustedLocalCo Co mean: 0.1192869 max: 0.59990386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067931779 -> dtInletScale=883.23905 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=883.23905 -> dtScale=1.0001603 deltaT = 0.45192461 Time = 1361.05 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 = 0.065520462 0 0.60743497 water fraction, min, max = 0.051518487 0.0017831399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520055 0 0.60743124 water fraction, min, max = 0.051518893 0.0017831463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520462 0 0.60743497 water fraction, min, max = 0.051518486 0.0017831399 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520055 0 0.60743124 water fraction, min, max = 0.051518893 0.0017831463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510395e-06, Final residual = 2.7554038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7713423e-09, Final residual = 8.4236631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520462 0 0.60743497 water fraction, min, max = 0.051518487 0.00178314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520055 0 0.60743124 water fraction, min, max = 0.051518894 0.0017831466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520462 0 0.60743497 water fraction, min, max = 0.051518486 0.00178314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065520055 0 0.60743124 water fraction, min, max = 0.051518894 0.0017831466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541806e-06, Final residual = 4.4040454e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4164575e-09, Final residual = 9.4591561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5316.54 s ClockTime = 5381 s fluxAdjustedLocalCo Co mean: 0.11930004 max: 0.59996803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067941216 -> dtInletScale=883.11638 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=883.11638 -> dtScale=1.0000533 deltaT = 0.45192461 Time = 1361.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519648 0 0.60742751 water fraction, min, max = 0.0515193 0.001783153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519241 0 0.60742377 water fraction, min, max = 0.051519707 0.0017831595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519648 0 0.60742751 water fraction, min, max = 0.0515193 0.001783153 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519242 0 0.60742377 water fraction, min, max = 0.051519706 0.0017831595 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6504188e-06, Final residual = 2.754281e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7683222e-09, Final residual = 8.4039031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519648 0 0.60742751 water fraction, min, max = 0.0515193 0.0017831532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519241 0 0.60742378 water fraction, min, max = 0.051519707 0.0017831598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519648 0 0.60742751 water fraction, min, max = 0.0515193 0.0017831532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065519241 0 0.60742378 water fraction, min, max = 0.051519707 0.0017831598 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3536976e-06, Final residual = 4.4012488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4098462e-09, Final residual = 9.4149569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5317.27 s ClockTime = 5382 s fluxAdjustedLocalCo Co mean: 0.1192966 max: 0.59994888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067941216 -> dtInletScale=883.11638 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=883.11638 -> dtScale=1.0000852 deltaT = 0.45192461 Time = 1361.95 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 = 0.065518835 0 0.60742004 water fraction, min, max = 0.051520114 0.0017831662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065518428 0 0.60741631 water fraction, min, max = 0.05152052 0.0017831726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065518835 0 0.60742004 water fraction, min, max = 0.051520113 0.0017831662 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065518428 0 0.60741631 water fraction, min, max = 0.05152052 0.0017831726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497644e-06, Final residual = 2.7533431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7642114e-09, Final residual = 8.4007048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065518835 0 0.60742005 water fraction, min, max = 0.051520114 0.0017831663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065518428 0 0.60741631 water fraction, min, max = 0.05152052 0.0017831729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065518835 0 0.60742005 water fraction, min, max = 0.051520114 0.0017831663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065518428 0 0.60741631 water fraction, min, max = 0.05152052 0.0017831729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353227e-06, Final residual = 4.3924578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4062354e-09, Final residual = 9.42191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5317.99 s ClockTime = 5383 s fluxAdjustedLocalCo Co mean: 0.11929317 max: 0.59992974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067941216 -> dtInletScale=883.11638 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=883.11638 -> dtScale=1.0001171 deltaT = 0.45192461 Time = 1362.4 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 = 0.065518021 0 0.60741259 water fraction, min, max = 0.051520927 0.0017831792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065517615 0 0.60740886 water fraction, min, max = 0.051521333 0.0017831856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065518021 0 0.60741259 water fraction, min, max = 0.051520926 0.0017831792 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065517615 0 0.60740886 water fraction, min, max = 0.051521332 0.0017831856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6490766e-06, Final residual = 2.7526874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7710047e-09, Final residual = 8.4627657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065518022 0 0.60741259 water fraction, min, max = 0.051520927 0.0017831794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065517615 0 0.60740886 water fraction, min, max = 0.051521333 0.0017831859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065518022 0 0.60741259 water fraction, min, max = 0.051520927 0.0017831794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065517615 0 0.60740886 water fraction, min, max = 0.051521333 0.0017831859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3526567e-06, Final residual = 4.3874404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3986956e-09, Final residual = 9.3811924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5318.68 s ClockTime = 5384 s fluxAdjustedLocalCo Co mean: 0.11928974 max: 0.59991061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067941216 -> dtInletScale=883.11638 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=883.11638 -> dtScale=1.000149 deltaT = 0.45198743 Time = 1362.85 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 = 0.065517209 0 0.60740513 water fraction, min, max = 0.05152174 0.0017831922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516802 0 0.6074014 water fraction, min, max = 0.051522146 0.0017831986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065517209 0 0.60740513 water fraction, min, max = 0.051521739 0.0017831922 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516803 0 0.6074014 water fraction, min, max = 0.051522145 0.0017831986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486786e-06, Final residual = 2.751452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650947e-09, Final residual = 8.3782763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065517209 0 0.60740513 water fraction, min, max = 0.051521739 0.0017831924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516802 0 0.6074014 water fraction, min, max = 0.051522146 0.0017831989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065517209 0 0.60740513 water fraction, min, max = 0.051521739 0.0017831924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516803 0 0.6074014 water fraction, min, max = 0.051522146 0.0017831989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524079e-06, Final residual = 4.3995733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.407243e-09, Final residual = 9.402507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5319.39 s ClockTime = 5384 s fluxAdjustedLocalCo Co mean: 0.11930289 max: 0.59997486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006795066 -> dtInletScale=882.99363 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=882.99363 -> dtScale=1.0000419 deltaT = 0.45198743 Time = 1363.31 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 = 0.065516396 0 0.60739767 water fraction, min, max = 0.051522552 0.0017832052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551599 0 0.60739395 water fraction, min, max = 0.051522958 0.0017832115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516396 0 0.60739767 water fraction, min, max = 0.051522552 0.0017832052 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551599 0 0.60739395 water fraction, min, max = 0.051522958 0.0017832115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6480777e-06, Final residual = 2.7506442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7644148e-09, Final residual = 8.2516293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516396 0 0.60739768 water fraction, min, max = 0.051522552 0.0017832054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551599 0 0.60739395 water fraction, min, max = 0.051522958 0.0017832118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065516396 0 0.60739768 water fraction, min, max = 0.051522552 0.0017832054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551599 0 0.60739395 water fraction, min, max = 0.051522958 0.0017832118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519539e-06, Final residual = 4.4047796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4266071e-09, Final residual = 9.4595291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5320.09 s ClockTime = 5385 s fluxAdjustedLocalCo Co mean: 0.11929946 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006795066 -> dtInletScale=882.99363 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=882.99363 -> dtScale=1.0000738 deltaT = 0.45198743 Time = 1363.76 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 = 0.065515584 0 0.60739022 water fraction, min, max = 0.051523365 0.0017832181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065515178 0 0.6073865 water fraction, min, max = 0.05152377 0.0017832244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065515584 0 0.60739022 water fraction, min, max = 0.051523364 0.0017832181 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065515178 0 0.6073865 water fraction, min, max = 0.05152377 0.0017832244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474752e-06, Final residual = 2.7500352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7715937e-09, Final residual = 8.5526771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065515584 0 0.60739022 water fraction, min, max = 0.051523364 0.0017832183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065515178 0 0.6073865 water fraction, min, max = 0.051523771 0.0017832247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065515584 0 0.60739022 water fraction, min, max = 0.051523364 0.0017832183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065515178 0 0.6073865 water fraction, min, max = 0.051523771 0.0017832247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514755e-06, Final residual = 4.3990331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4087446e-09, Final residual = 9.4279578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5320.83 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.11929604 max: 0.59993662 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006795066 -> dtInletScale=882.99363 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=882.99363 -> dtScale=1.0001056 deltaT = 0.45198743 Time = 1364.21 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 = 0.065514772 0 0.60738277 water fraction, min, max = 0.051524177 0.001783231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514366 0 0.60737905 water fraction, min, max = 0.051524582 0.0017832372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514772 0 0.60738277 water fraction, min, max = 0.051524176 0.001783231 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514366 0 0.60737905 water fraction, min, max = 0.051524582 0.0017832372 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6468406e-06, Final residual = 2.7489842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.765507e-09, Final residual = 8.3567429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514772 0 0.60738277 water fraction, min, max = 0.051524176 0.0017832311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514366 0 0.60737905 water fraction, min, max = 0.051524582 0.0017832375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514772 0 0.60738277 water fraction, min, max = 0.051524176 0.0017832311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065514366 0 0.60737905 water fraction, min, max = 0.051524582 0.0017832375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509575e-06, Final residual = 4.4125452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4323528e-09, Final residual = 9.4736032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5321.5 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.11929261 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006795066 -> dtInletScale=882.99363 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=882.99363 -> dtScale=1.0001375 deltaT = 0.45198743 Time = 1364.66 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 = 0.06551396 0 0.60737533 water fraction, min, max = 0.051524988 0.0017832438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065513554 0 0.6073716 water fraction, min, max = 0.051525394 0.00178325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551396 0 0.60737533 water fraction, min, max = 0.051524988 0.0017832438 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065513555 0 0.6073716 water fraction, min, max = 0.051525393 0.00178325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462358e-06, Final residual = 2.7482071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7644161e-09, Final residual = 8.6911416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551396 0 0.60737533 water fraction, min, max = 0.051524988 0.0017832439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065513554 0 0.6073716 water fraction, min, max = 0.051525394 0.0017832503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551396 0 0.60737533 water fraction, min, max = 0.051524988 0.0017832439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065513554 0 0.6073716 water fraction, min, max = 0.051525394 0.0017832503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3505153e-06, Final residual = 4.3844623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3990921e-09, Final residual = 9.3880908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5322.19 s ClockTime = 5387 s fluxAdjustedLocalCo Co mean: 0.11928919 max: 0.5998984 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006795066 -> dtInletScale=882.99363 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=882.99363 -> dtScale=1.0001694 deltaT = 0.45205031 Time = 1365.11 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 = 0.065513149 0 0.60736788 water fraction, min, max = 0.0515258 0.0017832565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065512743 0 0.60736416 water fraction, min, max = 0.051526205 0.0017832628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065513149 0 0.60736788 water fraction, min, max = 0.051525799 0.0017832565 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065512743 0 0.60736416 water fraction, min, max = 0.051526205 0.0017832628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456859e-06, Final residual = 2.7478616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7687952e-09, Final residual = 8.3442733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065513149 0 0.60736788 water fraction, min, max = 0.0515258 0.0017832567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065512743 0 0.60736416 water fraction, min, max = 0.051526205 0.0017832631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065513149 0 0.60736788 water fraction, min, max = 0.0515258 0.0017832567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065512743 0 0.60736416 water fraction, min, max = 0.051526205 0.0017832631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501633e-06, Final residual = 4.401916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4117959e-09, Final residual = 9.4322543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5322.89 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.11930236 max: 0.59996276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067960113 -> dtInletScale=882.87081 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=882.87081 -> dtScale=1.0000621 deltaT = 0.45205031 Time = 1365.57 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 = 0.065512337 0 0.60736044 water fraction, min, max = 0.051526611 0.0017832693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511932 0 0.60735672 water fraction, min, max = 0.051527016 0.0017832754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065512337 0 0.60736044 water fraction, min, max = 0.05152661 0.0017832693 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511932 0 0.60735672 water fraction, min, max = 0.051527016 0.0017832754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6450988e-06, Final residual = 2.7471591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7692025e-09, Final residual = 8.4562177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065512337 0 0.60736044 water fraction, min, max = 0.051526611 0.0017832694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511932 0 0.60735672 water fraction, min, max = 0.051527016 0.0017832757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065512337 0 0.60736044 water fraction, min, max = 0.051526611 0.0017832694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511932 0 0.60735672 water fraction, min, max = 0.051527016 0.0017832757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496575e-06, Final residual = 4.4194588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4346411e-09, Final residual = 9.4846597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5323.58 s ClockTime = 5389 s fluxAdjustedLocalCo Co mean: 0.11929893 max: 0.59994366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067960113 -> dtInletScale=882.87081 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=882.87081 -> dtScale=1.0000939 deltaT = 0.45205031 Time = 1366.02 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 = 0.065511526 0 0.607353 water fraction, min, max = 0.051527422 0.0017832819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511121 0 0.60734928 water fraction, min, max = 0.051527827 0.0017832881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511526 0 0.607353 water fraction, min, max = 0.051527421 0.0017832819 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511121 0 0.60734928 water fraction, min, max = 0.051527826 0.0017832881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6445855e-06, Final residual = 2.7461105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7596316e-09, Final residual = 8.5713313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511527 0 0.607353 water fraction, min, max = 0.051527422 0.0017832821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511121 0 0.60734928 water fraction, min, max = 0.051527827 0.0017832884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511527 0 0.607353 water fraction, min, max = 0.051527422 0.0017832821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065511121 0 0.60734928 water fraction, min, max = 0.051527827 0.0017832884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3494265e-06, Final residual = 4.4230303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4458793e-09, Final residual = 9.5470448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5324.27 s ClockTime = 5389 s fluxAdjustedLocalCo Co mean: 0.11929551 max: 0.59992457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067960113 -> dtInletScale=882.87081 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=882.87081 -> dtScale=1.0001257 deltaT = 0.45205031 Time = 1366.47 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 = 0.065510716 0 0.60734556 water fraction, min, max = 0.051528232 0.0017832945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06551031 0 0.60734185 water fraction, min, max = 0.051528637 0.0017833007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065510716 0 0.60734556 water fraction, min, max = 0.051528232 0.0017832945 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065510311 0 0.60734185 water fraction, min, max = 0.051528637 0.0017833007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441211e-06, Final residual = 2.7458395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7530876e-09, Final residual = 8.4504561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065510716 0 0.60734557 water fraction, min, max = 0.051528232 0.0017832947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065510311 0 0.60734185 water fraction, min, max = 0.051528638 0.001783301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065510716 0 0.60734557 water fraction, min, max = 0.051528232 0.0017832947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065510311 0 0.60734185 water fraction, min, max = 0.051528638 0.001783301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491762e-06, Final residual = 4.4171254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4293909e-09, Final residual = 9.4676248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5324.96 s ClockTime = 5390 s fluxAdjustedLocalCo Co mean: 0.11929209 max: 0.59990549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067960113 -> dtInletScale=882.87081 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=882.87081 -> dtScale=1.0001575 deltaT = 0.45211324 Time = 1366.92 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 = 0.065509905 0 0.60733813 water fraction, min, max = 0.051529043 0.0017833071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655095 0 0.60733441 water fraction, min, max = 0.051529448 0.0017833132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065509905 0 0.60733813 water fraction, min, max = 0.051529042 0.0017833071 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065509501 0 0.60733441 water fraction, min, max = 0.051529447 0.0017833132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438064e-06, Final residual = 2.7458756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7581444e-09, Final residual = 8.5031029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065509906 0 0.60733813 water fraction, min, max = 0.051529043 0.0017833072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655095 0 0.60733441 water fraction, min, max = 0.051529448 0.0017833135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065509906 0 0.60733813 water fraction, min, max = 0.051529043 0.0017833072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0655095 0 0.60733441 water fraction, min, max = 0.051529448 0.0017833135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.349167e-06, Final residual = 4.4141794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4243288e-09, Final residual = 9.4591062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5325.66 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.11930528 max: 0.59996993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067969574 -> dtInletScale=882.74792 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=882.74792 -> dtScale=1.0000501 deltaT = 0.45211324 Time = 1367.37 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 = 0.065509095 0 0.6073307 water fraction, min, max = 0.051529853 0.0017833196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550869 0 0.60732698 water fraction, min, max = 0.051530258 0.0017833257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065509095 0 0.6073307 water fraction, min, max = 0.051529852 0.0017833196 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065508691 0 0.60732698 water fraction, min, max = 0.051530257 0.0017833257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433017e-06, Final residual = 2.7446636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7693252e-09, Final residual = 8.2437017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065509095 0 0.6073307 water fraction, min, max = 0.051529853 0.0017833197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550869 0 0.60732698 water fraction, min, max = 0.051530258 0.001783326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065509095 0 0.6073307 water fraction, min, max = 0.051529853 0.0017833197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550869 0 0.60732698 water fraction, min, max = 0.051530258 0.001783326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489447e-06, Final residual = 4.4196267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4257284e-09, Final residual = 9.4945405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5326.4 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.11930186 max: 0.59995086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067969574 -> dtInletScale=882.74792 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=882.74792 -> dtScale=1.0000819 deltaT = 0.45211324 Time = 1367.83 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 = 0.065508285 0 0.60732327 water fraction, min, max = 0.051530663 0.001783332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550788 0 0.60731955 water fraction, min, max = 0.051531067 0.0017833381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065508285 0 0.60732327 water fraction, min, max = 0.051530662 0.001783332 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507881 0 0.60731955 water fraction, min, max = 0.051531067 0.0017833381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427459e-06, Final residual = 2.7440093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7565679e-09, Final residual = 8.5311391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065508285 0 0.60732327 water fraction, min, max = 0.051530663 0.0017833322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507881 0 0.60731955 water fraction, min, max = 0.051531068 0.0017833384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065508285 0 0.60732327 water fraction, min, max = 0.051530663 0.0017833322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507881 0 0.60731955 water fraction, min, max = 0.051531068 0.0017833384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3485494e-06, Final residual = 4.4034574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4190991e-09, Final residual = 9.4427699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5327.17 s ClockTime = 5392 s fluxAdjustedLocalCo Co mean: 0.11929844 max: 0.59993179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067969574 -> dtInletScale=882.74792 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=882.74792 -> dtScale=1.0001137 deltaT = 0.45211324 Time = 1368.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507476 0 0.60731584 water fraction, min, max = 0.051531472 0.0017833445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507071 0 0.60731213 water fraction, min, max = 0.051531877 0.0017833505 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507476 0 0.60731584 water fraction, min, max = 0.051531472 0.0017833445 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507072 0 0.60731213 water fraction, min, max = 0.051531876 0.0017833505 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6421383e-06, Final residual = 2.7424406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529087e-09, Final residual = 8.5225608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507476 0 0.60731584 water fraction, min, max = 0.051531472 0.0017833446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507071 0 0.60731213 water fraction, min, max = 0.051531877 0.0017833508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507476 0 0.60731584 water fraction, min, max = 0.051531472 0.0017833446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065507071 0 0.60731213 water fraction, min, max = 0.051531877 0.0017833508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3481498e-06, Final residual = 4.3968053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4239832e-09, Final residual = 9.4681462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5327.96 s ClockTime = 5393 s fluxAdjustedLocalCo Co mean: 0.11929503 max: 0.59991273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067969574 -> dtInletScale=882.74792 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=882.74792 -> dtScale=1.0001455 deltaT = 0.45217623 Time = 1368.73 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 = 0.065506666 0 0.60730842 water fraction, min, max = 0.051532282 0.0017833568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065506262 0 0.6073047 water fraction, min, max = 0.051532686 0.0017833628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065506666 0 0.60730842 water fraction, min, max = 0.051532281 0.0017833568 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065506262 0 0.6073047 water fraction, min, max = 0.051532686 0.0017833628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417456e-06, Final residual = 2.7415778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7649215e-09, Final residual = 8.4850284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065506667 0 0.60730842 water fraction, min, max = 0.051532282 0.001783357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065506262 0 0.6073047 water fraction, min, max = 0.051532686 0.0017833631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065506667 0 0.60730842 water fraction, min, max = 0.051532282 0.001783357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065506262 0 0.6073047 water fraction, min, max = 0.051532686 0.0017833631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480388e-06, Final residual = 4.4171676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4370431e-09, Final residual = 9.5256852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5328.66 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.11930823 max: 0.59997725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067979043 -> dtInletScale=882.62495 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=882.62495 -> dtScale=1.0000379 deltaT = 0.45217623 Time = 1369.18 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 = 0.065505857 0 0.60730099 water fraction, min, max = 0.051533091 0.0017833691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065505453 0 0.60729728 water fraction, min, max = 0.051533495 0.0017833751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065505857 0 0.60730099 water fraction, min, max = 0.05153309 0.0017833691 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065505453 0 0.60729728 water fraction, min, max = 0.051533495 0.0017833751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6413055e-06, Final residual = 2.741508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7577974e-09, Final residual = 8.4778241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065505858 0 0.60730099 water fraction, min, max = 0.051533091 0.0017833693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065505453 0 0.60729728 water fraction, min, max = 0.051533495 0.0017833754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065505858 0 0.60730099 water fraction, min, max = 0.051533091 0.0017833693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065505453 0 0.60729728 water fraction, min, max = 0.051533495 0.0017833754 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476466e-06, Final residual = 4.3981974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4177602e-09, Final residual = 9.4285956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5329.47 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.11930481 max: 0.59995821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067979043 -> dtInletScale=882.62495 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=882.62495 -> dtScale=1.0000697 deltaT = 0.45217623 Time = 1369.64 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 = 0.065505049 0 0.60729357 water fraction, min, max = 0.0515339 0.0017833814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065504644 0 0.60728986 water fraction, min, max = 0.051534304 0.0017833873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065505049 0 0.60729357 water fraction, min, max = 0.051533899 0.0017833814 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065504645 0 0.60728986 water fraction, min, max = 0.051534303 0.0017833873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6407762e-06, Final residual = 2.7406023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7540594e-09, Final residual = 8.6220075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065505049 0 0.60729357 water fraction, min, max = 0.0515339 0.0017833815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065504644 0 0.60728986 water fraction, min, max = 0.051534304 0.0017833876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065505049 0 0.60729357 water fraction, min, max = 0.051533899 0.0017833815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065504645 0 0.60728986 water fraction, min, max = 0.051534304 0.0017833876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473021e-06, Final residual = 4.3947991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4082622e-09, Final residual = 9.4197957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5330.21 s ClockTime = 5395 s fluxAdjustedLocalCo Co mean: 0.1193014 max: 0.59993916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067979043 -> dtInletScale=882.62495 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=882.62495 -> dtScale=1.0001014 deltaT = 0.45217623 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 = 0.06550424 0 0.60728615 water fraction, min, max = 0.051534708 0.0017833936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503836 0 0.60728245 water fraction, min, max = 0.051535112 0.0017833995 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550424 0 0.60728616 water fraction, min, max = 0.051534707 0.0017833936 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503836 0 0.60728245 water fraction, min, max = 0.051535112 0.0017833995 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6401697e-06, Final residual = 2.7398103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.753525e-09, Final residual = 8.5524845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550424 0 0.60728616 water fraction, min, max = 0.051534708 0.0017833937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503836 0 0.60728245 water fraction, min, max = 0.051535112 0.0017833998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550424 0 0.60728616 water fraction, min, max = 0.051534708 0.0017833937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503836 0 0.60728245 water fraction, min, max = 0.051535112 0.0017833998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468747e-06, Final residual = 4.4075994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4282099e-09, Final residual = 9.4457117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5330.9 s ClockTime = 5396 s fluxAdjustedLocalCo Co mean: 0.11929799 max: 0.59992013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067979043 -> dtInletScale=882.62495 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=882.62495 -> dtScale=1.0001331 deltaT = 0.45217623 Time = 1370.54 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 = 0.065503432 0 0.60727874 water fraction, min, max = 0.051535516 0.0017834057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503028 0 0.60727503 water fraction, min, max = 0.05153592 0.0017834116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503432 0 0.60727874 water fraction, min, max = 0.051535516 0.0017834057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503028 0 0.60727503 water fraction, min, max = 0.05153592 0.0017834116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395972e-06, Final residual = 2.7383906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7459502e-09, Final residual = 8.4796586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503432 0 0.60727874 water fraction, min, max = 0.051535516 0.0017834059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503028 0 0.60727503 water fraction, min, max = 0.05153592 0.001783412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503432 0 0.60727874 water fraction, min, max = 0.051535516 0.0017834059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065503028 0 0.60727503 water fraction, min, max = 0.05153592 0.001783412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.346412e-06, Final residual = 4.4051868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4170209e-09, Final residual = 9.4449324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5331.59 s ClockTime = 5397 s fluxAdjustedLocalCo Co mean: 0.11929458 max: 0.5999011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067979043 -> dtInletScale=882.62495 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=882.62495 -> dtScale=1.0001649 deltaT = 0.45223927 Time = 1370.99 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 = 0.065502624 0 0.60727133 water fraction, min, max = 0.051536324 0.0017834178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550222 0 0.60726762 water fraction, min, max = 0.051536728 0.0017834237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502624 0 0.60727133 water fraction, min, max = 0.051536324 0.0017834178 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550222 0 0.60726762 water fraction, min, max = 0.051536728 0.0017834237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391727e-06, Final residual = 2.7385192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7448159e-09, Final residual = 8.5371274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502624 0 0.60727133 water fraction, min, max = 0.051536324 0.001783418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550222 0 0.60726762 water fraction, min, max = 0.051536728 0.001783424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065502624 0 0.60727133 water fraction, min, max = 0.051536324 0.001783418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06550222 0 0.60726762 water fraction, min, max = 0.051536728 0.001783424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460895e-06, Final residual = 4.4020707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4144468e-09, Final residual = 9.4221899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5332.27 s ClockTime = 5397 s fluxAdjustedLocalCo Co mean: 0.1193078 max: 0.59996572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067988522 -> dtInletScale=882.5019 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=882.5019 -> dtScale=1.0000571 deltaT = 0.45223927 Time = 1371.44 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 = 0.065501816 0 0.60726392 water fraction, min, max = 0.051537132 0.0017834299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065501412 0 0.60726021 water fraction, min, max = 0.051537536 0.0017834358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065501816 0 0.60726392 water fraction, min, max = 0.051537131 0.0017834299 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065501413 0 0.60726021 water fraction, min, max = 0.051537535 0.0017834358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385657e-06, Final residual = 2.7374464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7599449e-09, Final residual = 8.509227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065501816 0 0.60726392 water fraction, min, max = 0.051537132 0.00178343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065501413 0 0.60726021 water fraction, min, max = 0.051537536 0.0017834361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065501816 0 0.60726392 water fraction, min, max = 0.051537132 0.00178343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065501413 0 0.60726021 water fraction, min, max = 0.051537536 0.0017834361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456495e-06, Final residual = 4.4070688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4247693e-09, Final residual = 9.5067129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5333.01 s ClockTime = 5398 s fluxAdjustedLocalCo Co mean: 0.11930439 max: 0.5999467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067988522 -> dtInletScale=882.5019 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=882.5019 -> dtScale=1.0000888 deltaT = 0.45223927 Time = 1371.9 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 = 0.065501009 0 0.60725651 water fraction, min, max = 0.051537939 0.0017834419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500605 0 0.60725281 water fraction, min, max = 0.051538343 0.0017834477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065501009 0 0.60725651 water fraction, min, max = 0.051537939 0.0017834419 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500606 0 0.60725281 water fraction, min, max = 0.051538342 0.0017834477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6379475e-06, Final residual = 2.7366664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7483583e-09, Final residual = 8.6376087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065501009 0 0.60725651 water fraction, min, max = 0.051537939 0.0017834421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500605 0 0.60725281 water fraction, min, max = 0.051538343 0.001783448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065501009 0 0.60725651 water fraction, min, max = 0.051537939 0.0017834421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500605 0 0.60725281 water fraction, min, max = 0.051538343 0.001783448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451319e-06, Final residual = 4.406677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4184917e-09, Final residual = 9.4722124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5333.73 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.11930098 max: 0.59992769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067988522 -> dtInletScale=882.5019 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=882.5019 -> dtScale=1.0001205 deltaT = 0.45223927 Time = 1372.35 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 = 0.065500202 0 0.6072491 water fraction, min, max = 0.051538747 0.0017834539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065499798 0 0.6072454 water fraction, min, max = 0.05153915 0.0017834597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500202 0 0.6072491 water fraction, min, max = 0.051538746 0.0017834539 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065499799 0 0.6072454 water fraction, min, max = 0.051539149 0.0017834597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373405e-06, Final residual = 2.7356582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7520338e-09, Final residual = 8.5283394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500202 0 0.60724911 water fraction, min, max = 0.051538746 0.001783454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065499798 0 0.6072454 water fraction, min, max = 0.05153915 0.00178346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065500202 0 0.60724911 water fraction, min, max = 0.051538746 0.001783454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065499798 0 0.6072454 water fraction, min, max = 0.05153915 0.00178346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446819e-06, Final residual = 4.4005096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4192077e-09, Final residual = 9.4295672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5334.42 s ClockTime = 5400 s fluxAdjustedLocalCo Co mean: 0.11929758 max: 0.59990868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067988522 -> dtInletScale=882.5019 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=882.5019 -> dtScale=1.0001522 deltaT = 0.45230237 Time = 1372.8 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 = 0.065499395 0 0.6072417 water fraction, min, max = 0.051539554 0.0017834658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498991 0 0.607238 water fraction, min, max = 0.051539957 0.0017834715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065499395 0 0.6072417 water fraction, min, max = 0.051539553 0.0017834658 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498992 0 0.607238 water fraction, min, max = 0.051539956 0.0017834715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6368137e-06, Final residual = 2.7349766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7424227e-09, Final residual = 8.6714981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065499395 0 0.6072417 water fraction, min, max = 0.051539553 0.0017834659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498992 0 0.607238 water fraction, min, max = 0.051539957 0.0017834718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065499395 0 0.6072417 water fraction, min, max = 0.051539553 0.0017834659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498992 0 0.607238 water fraction, min, max = 0.051539957 0.0017834718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3443736e-06, Final residual = 4.3866144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4102405e-09, Final residual = 9.401906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5335.15 s ClockTime = 5400 s fluxAdjustedLocalCo Co mean: 0.11931082 max: 0.59997338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067998008 -> dtInletScale=882.37879 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=882.37879 -> dtScale=1.0000444 deltaT = 0.45230237 Time = 1373.25 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 = 0.065498588 0 0.6072343 water fraction, min, max = 0.05154036 0.0017834776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498185 0 0.6072306 water fraction, min, max = 0.051540763 0.0017834834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498588 0 0.6072343 water fraction, min, max = 0.05154036 0.0017834776 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498185 0 0.6072306 water fraction, min, max = 0.051540763 0.0017834834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6362331e-06, Final residual = 2.7340637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7484471e-09, Final residual = 8.4393153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498588 0 0.6072343 water fraction, min, max = 0.05154036 0.0017834778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498185 0 0.6072306 water fraction, min, max = 0.051540764 0.0017834837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498588 0 0.6072343 water fraction, min, max = 0.05154036 0.0017834778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065498185 0 0.6072306 water fraction, min, max = 0.051540764 0.0017834837 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438616e-06, Final residual = 4.3816507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3993621e-09, Final residual = 9.3640872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5335.86 s ClockTime = 5401 s fluxAdjustedLocalCo Co mean: 0.11930741 max: 0.59995439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067998008 -> dtInletScale=882.37879 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=882.37879 -> dtScale=1.000076 deltaT = 0.45230237 Time = 1373.71 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 = 0.065497782 0 0.6072269 water fraction, min, max = 0.051541167 0.0017834894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065497378 0 0.6072232 water fraction, min, max = 0.051541569 0.0017834951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065497782 0 0.6072269 water fraction, min, max = 0.051541166 0.0017834894 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065497379 0 0.6072232 water fraction, min, max = 0.051541569 0.0017834951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6355784e-06, Final residual = 2.7336066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7474094e-09, Final residual = 8.3647083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065497782 0 0.6072269 water fraction, min, max = 0.051541166 0.0017834896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065497379 0 0.6072232 water fraction, min, max = 0.05154157 0.0017834955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065497782 0 0.6072269 water fraction, min, max = 0.051541166 0.0017834896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065497379 0 0.6072232 water fraction, min, max = 0.05154157 0.0017834955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433821e-06, Final residual = 4.3813584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4012176e-09, Final residual = 9.3940757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5336.57 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.11930401 max: 0.5999354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067998008 -> dtInletScale=882.37879 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=882.37879 -> dtScale=1.0001077 deltaT = 0.45230237 Time = 1374.16 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 = 0.065496976 0 0.60721951 water fraction, min, max = 0.051541973 0.0017835012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496573 0 0.60721581 water fraction, min, max = 0.051542375 0.0017835069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496976 0 0.60721951 water fraction, min, max = 0.051541972 0.0017835012 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496573 0 0.60721581 water fraction, min, max = 0.051542375 0.0017835069 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349441e-06, Final residual = 2.7335365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491777e-09, Final residual = 8.4491966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496976 0 0.60721951 water fraction, min, max = 0.051541973 0.0017835013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496573 0 0.60721581 water fraction, min, max = 0.051542376 0.0017835072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496976 0 0.60721951 water fraction, min, max = 0.051541973 0.0017835013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065496573 0 0.60721581 water fraction, min, max = 0.051542376 0.0017835072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429321e-06, Final residual = 4.3867665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4007069e-09, Final residual = 9.4008772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5337.28 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.1193006 max: 0.59991642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067998008 -> dtInletScale=882.37879 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=882.37879 -> dtScale=1.0001393 deltaT = 0.45236553 Time = 1374.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06549617 0 0.60721211 water fraction, min, max = 0.051542779 0.0017835129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495767 0 0.60720842 water fraction, min, max = 0.051543181 0.0017835186 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06549617 0 0.60721211 water fraction, min, max = 0.051542778 0.0017835129 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495767 0 0.60720842 water fraction, min, max = 0.051543181 0.0017835186 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6346187e-06, Final residual = 2.7324443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442481e-09, Final residual = 8.1010785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06549617 0 0.60721211 water fraction, min, max = 0.051542778 0.001783513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495767 0 0.60720842 water fraction, min, max = 0.051543181 0.0017835189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06549617 0 0.60721211 water fraction, min, max = 0.051542778 0.001783513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495767 0 0.60720842 water fraction, min, max = 0.051543181 0.0017835189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426591e-06, Final residual = 4.3959392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4189572e-09, Final residual = 9.4184267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5338 s ClockTime = 5403 s fluxAdjustedLocalCo Co mean: 0.11931386 max: 0.5999812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068007502 -> dtInletScale=882.2556 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=882.2556 -> dtScale=1.0000313 deltaT = 0.45236553 Time = 1375.06 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 = 0.065495364 0 0.60720472 water fraction, min, max = 0.051543584 0.0017835245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065494961 0 0.60720103 water fraction, min, max = 0.051543987 0.0017835302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495364 0 0.60720472 water fraction, min, max = 0.051543583 0.0017835245 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065494962 0 0.60720103 water fraction, min, max = 0.051543986 0.0017835302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6340856e-06, Final residual = 2.731784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7475053e-09, Final residual = 8.3703153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495364 0 0.60720472 water fraction, min, max = 0.051543584 0.0017835247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065494962 0 0.60720103 water fraction, min, max = 0.051543987 0.0017835305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065495364 0 0.60720472 water fraction, min, max = 0.051543584 0.0017835247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065494962 0 0.60720103 water fraction, min, max = 0.051543987 0.0017835305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421947e-06, Final residual = 4.3866054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4019436e-09, Final residual = 9.4036207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5338.71 s ClockTime = 5404 s fluxAdjustedLocalCo Co mean: 0.11931046 max: 0.59996223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068007502 -> dtInletScale=882.2556 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=882.2556 -> dtScale=1.000063 deltaT = 0.45236553 Time = 1375.52 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 = 0.065494559 0 0.60719733 water fraction, min, max = 0.051544389 0.0017835361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065494156 0 0.60719364 water fraction, min, max = 0.051544792 0.0017835418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065494559 0 0.60719733 water fraction, min, max = 0.051544389 0.0017835361 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065494157 0 0.60719364 water fraction, min, max = 0.051544791 0.0017835418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334206e-06, Final residual = 2.7310649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7491718e-09, Final residual = 8.439546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065494559 0 0.60719733 water fraction, min, max = 0.051544389 0.0017835363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065494156 0 0.60719364 water fraction, min, max = 0.051544792 0.0017835421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065494559 0 0.60719733 water fraction, min, max = 0.051544389 0.0017835363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065494156 0 0.60719364 water fraction, min, max = 0.051544792 0.0017835421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417124e-06, Final residual = 4.3720603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3893418e-09, Final residual = 9.4091484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5339.41 s ClockTime = 5405 s fluxAdjustedLocalCo Co mean: 0.11930706 max: 0.59994326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068007502 -> dtInletScale=882.2556 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=882.2556 -> dtScale=1.0000946 deltaT = 0.45236553 Time = 1375.97 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 = 0.065493754 0 0.60718995 water fraction, min, max = 0.051545194 0.0017835477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065493351 0 0.60718625 water fraction, min, max = 0.051545597 0.0017835533 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065493754 0 0.60718995 water fraction, min, max = 0.051545194 0.0017835477 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065493352 0 0.60718625 water fraction, min, max = 0.051545596 0.0017835533 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6327336e-06, Final residual = 2.7306921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7411876e-09, Final residual = 8.3482934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065493754 0 0.60718995 water fraction, min, max = 0.051545194 0.0017835478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065493352 0 0.60718625 water fraction, min, max = 0.051545597 0.0017835536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065493754 0 0.60718995 water fraction, min, max = 0.051545194 0.0017835478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065493352 0 0.60718625 water fraction, min, max = 0.051545597 0.0017835536 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412523e-06, Final residual = 4.3848329e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3933064e-09, Final residual = 9.3838361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5340.12 s ClockTime = 5405 s fluxAdjustedLocalCo Co mean: 0.11930366 max: 0.5999243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068007502 -> dtInletScale=882.2556 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=882.2556 -> dtScale=1.0001262 deltaT = 0.45236553 Time = 1376.42 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 = 0.065492949 0 0.60718256 water fraction, min, max = 0.051545999 0.0017835592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492547 0 0.60717887 water fraction, min, max = 0.051546401 0.0017835648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492949 0 0.60718256 water fraction, min, max = 0.051545999 0.0017835592 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492547 0 0.60717887 water fraction, min, max = 0.051546401 0.0017835648 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6321726e-06, Final residual = 2.7290208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7479546e-09, Final residual = 8.3793221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492949 0 0.60718256 water fraction, min, max = 0.051545999 0.0017835593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492547 0 0.60717887 water fraction, min, max = 0.051546402 0.0017835651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492949 0 0.60718256 water fraction, min, max = 0.051545999 0.0017835593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492547 0 0.60717887 water fraction, min, max = 0.051546402 0.0017835651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3407558e-06, Final residual = 4.3745778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3899659e-09, Final residual = 9.3872423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5340.86 s ClockTime = 5406 s fluxAdjustedLocalCo Co mean: 0.11930026 max: 0.59990535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068007502 -> dtInletScale=882.2556 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=882.2556 -> dtScale=1.0001578 deltaT = 0.45242874 Time = 1376.87 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 = 0.065492144 0 0.60717518 water fraction, min, max = 0.051546804 0.0017835706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065491742 0 0.60717149 water fraction, min, max = 0.051547206 0.0017835762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492144 0 0.60717518 water fraction, min, max = 0.051546803 0.0017835706 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065491743 0 0.60717149 water fraction, min, max = 0.051547205 0.0017835762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6317056e-06, Final residual = 2.7289399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7396365e-09, Final residual = 8.5894582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492145 0 0.60717518 water fraction, min, max = 0.051546804 0.0017835708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065491743 0 0.60717149 water fraction, min, max = 0.051547206 0.0017835765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065492145 0 0.60717518 water fraction, min, max = 0.051546804 0.0017835708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065491743 0 0.60717149 water fraction, min, max = 0.051547206 0.0017835765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404409e-06, Final residual = 4.3789003e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4014757e-09, Final residual = 9.3750597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5341.59 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.11931354 max: 0.59997023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068017006 -> dtInletScale=882.13233 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=882.13233 -> dtScale=1.0000496 deltaT = 0.45242874 Time = 1377.32 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 = 0.06549134 0 0.6071678 water fraction, min, max = 0.051547608 0.001783582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490938 0 0.60716411 water fraction, min, max = 0.05154801 0.0017835876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06549134 0 0.6071678 water fraction, min, max = 0.051547607 0.001783582 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490939 0 0.60716411 water fraction, min, max = 0.051548009 0.0017835876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311504e-06, Final residual = 2.728193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440861e-09, Final residual = 8.1814387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06549134 0 0.6071678 water fraction, min, max = 0.051547608 0.0017835822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490938 0 0.60716411 water fraction, min, max = 0.05154801 0.0017835879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06549134 0 0.6071678 water fraction, min, max = 0.051547608 0.0017835822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490938 0 0.60716411 water fraction, min, max = 0.05154801 0.0017835879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3399845e-06, Final residual = 4.3897976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4070709e-09, Final residual = 9.428085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5342.36 s ClockTime = 5408 s fluxAdjustedLocalCo Co mean: 0.11931014 max: 0.59995129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068017006 -> dtInletScale=882.13233 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=882.13233 -> dtScale=1.0000812 deltaT = 0.45242874 Time = 1377.78 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 = 0.065490536 0 0.60716043 water fraction, min, max = 0.051548412 0.0017835934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490134 0 0.60715674 water fraction, min, max = 0.051548814 0.0017835989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490536 0 0.60716043 water fraction, min, max = 0.051548411 0.0017835934 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490135 0 0.60715674 water fraction, min, max = 0.051548813 0.0017835989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6305682e-06, Final residual = 2.7271412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7543633e-09, Final residual = 8.5232228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490536 0 0.60716043 water fraction, min, max = 0.051548412 0.0017835935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490135 0 0.60715674 water fraction, min, max = 0.051548814 0.0017835992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490536 0 0.60716043 water fraction, min, max = 0.051548412 0.0017835935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065490135 0 0.60715674 water fraction, min, max = 0.051548814 0.0017835992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394749e-06, Final residual = 4.3631683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3793351e-09, Final residual = 9.3887813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.19 s ClockTime = 5408 s fluxAdjustedLocalCo Co mean: 0.11930675 max: 0.59993236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068017006 -> dtInletScale=882.13233 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=882.13233 -> dtScale=1.0001128 deltaT = 0.45242874 Time = 1378.23 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 = 0.065489733 0 0.60715305 water fraction, min, max = 0.051549216 0.0017836047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065489331 0 0.60714936 water fraction, min, max = 0.051549617 0.0017836102 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065489733 0 0.60715305 water fraction, min, max = 0.051549215 0.0017836047 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065489331 0 0.60714936 water fraction, min, max = 0.051549617 0.0017836102 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298404e-06, Final residual = 2.7266995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7450045e-09, Final residual = 8.5575609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065489733 0 0.60715305 water fraction, min, max = 0.051549216 0.0017836048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065489331 0 0.60714937 water fraction, min, max = 0.051549618 0.0017836105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065489733 0 0.60715305 water fraction, min, max = 0.051549216 0.0017836048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065489331 0 0.60714937 water fraction, min, max = 0.051549617 0.0017836105 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389655e-06, Final residual = 4.3680341e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3752949e-09, Final residual = 9.363085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.92 s ClockTime = 5409 s fluxAdjustedLocalCo Co mean: 0.11930336 max: 0.59991343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068017006 -> dtInletScale=882.13233 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=882.13233 -> dtScale=1.0001443 deltaT = 0.45249201 Time = 1378.68 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 = 0.065488929 0 0.60714568 water fraction, min, max = 0.051550019 0.0017836159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488527 0 0.60714199 water fraction, min, max = 0.051550421 0.0017836214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488929 0 0.60714568 water fraction, min, max = 0.051550018 0.0017836159 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488528 0 0.60714199 water fraction, min, max = 0.05155042 0.0017836214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6294688e-06, Final residual = 2.7257715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7485323e-09, Final residual = 8.6095293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488929 0 0.60714568 water fraction, min, max = 0.051550019 0.0017836161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488528 0 0.60714199 water fraction, min, max = 0.051550421 0.0017836217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488929 0 0.60714568 water fraction, min, max = 0.051550019 0.0017836161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488528 0 0.60714199 water fraction, min, max = 0.051550421 0.0017836217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386686e-06, Final residual = 4.3658641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3781386e-09, Final residual = 9.3453859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5344.64 s ClockTime = 5410 s fluxAdjustedLocalCo Co mean: 0.11931665 max: 0.59997839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068026518 -> dtInletScale=882.00899 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=882.00899 -> dtScale=1.000036 deltaT = 0.45249201 Time = 1379.13 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 = 0.065488126 0 0.60713831 water fraction, min, max = 0.051550822 0.0017836271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487724 0 0.60713463 water fraction, min, max = 0.051551224 0.0017836326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488126 0 0.60713831 water fraction, min, max = 0.051550822 0.0017836271 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487725 0 0.60713463 water fraction, min, max = 0.051551223 0.0017836326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6288643e-06, Final residual = 2.7248609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7384858e-09, Final residual = 8.3355586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488126 0 0.60713831 water fraction, min, max = 0.051550822 0.0017836273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487725 0 0.60713463 water fraction, min, max = 0.051551224 0.0017836329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488126 0 0.60713831 water fraction, min, max = 0.051550822 0.0017836273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487725 0 0.60713463 water fraction, min, max = 0.051551224 0.0017836329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3383693e-06, Final residual = 4.3728686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3883391e-09, Final residual = 9.3590414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5345.33 s ClockTime = 5411 s fluxAdjustedLocalCo Co mean: 0.11931325 max: 0.59995947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068026518 -> dtInletScale=882.00899 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=882.00899 -> dtScale=1.0000676 deltaT = 0.45249201 Time = 1379.59 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 = 0.065487323 0 0.60713094 water fraction, min, max = 0.051551625 0.0017836383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486922 0 0.60712726 water fraction, min, max = 0.051552026 0.0017836437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487323 0 0.60713094 water fraction, min, max = 0.051551625 0.0017836383 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486922 0 0.60712726 water fraction, min, max = 0.051552026 0.0017836437 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6283909e-06, Final residual = 2.7240743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7347308e-09, Final residual = 8.3124093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487323 0 0.60713094 water fraction, min, max = 0.051551625 0.0017836384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486922 0 0.60712726 water fraction, min, max = 0.051552027 0.001783644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487323 0 0.60713094 water fraction, min, max = 0.051551625 0.0017836384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486922 0 0.60712726 water fraction, min, max = 0.051552027 0.001783644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382162e-06, Final residual = 4.3869645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4051705e-09, Final residual = 9.4212343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5346.03 s ClockTime = 5411 s fluxAdjustedLocalCo Co mean: 0.11930986 max: 0.59994056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068026518 -> dtInletScale=882.00899 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=882.00899 -> dtScale=1.0000991 deltaT = 0.45249201 Time = 1380.04 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 = 0.06548652 0 0.60712358 water fraction, min, max = 0.051552428 0.0017836494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486119 0 0.6071199 water fraction, min, max = 0.051552829 0.0017836548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548652 0 0.60712358 water fraction, min, max = 0.051552427 0.0017836494 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548612 0 0.6071199 water fraction, min, max = 0.051552828 0.0017836548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279539e-06, Final residual = 2.7242773e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7385123e-09, Final residual = 8.3254799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548652 0 0.60712358 water fraction, min, max = 0.051552428 0.0017836495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486119 0 0.6071199 water fraction, min, max = 0.051552829 0.0017836551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548652 0 0.60712358 water fraction, min, max = 0.051552428 0.0017836495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486119 0 0.6071199 water fraction, min, max = 0.051552829 0.0017836551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378563e-06, Final residual = 4.3863568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3989105e-09, Final residual = 9.3982268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5346.75 s ClockTime = 5412 s fluxAdjustedLocalCo Co mean: 0.11930648 max: 0.59992165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068026518 -> dtInletScale=882.00899 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=882.00899 -> dtScale=1.0001306 deltaT = 0.45249201 Time = 1380.49 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 = 0.065485718 0 0.60711622 water fraction, min, max = 0.05155323 0.0017836604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485317 0 0.60711254 water fraction, min, max = 0.051553631 0.0017836658 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485718 0 0.60711622 water fraction, min, max = 0.05155323 0.0017836604 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485317 0 0.60711254 water fraction, min, max = 0.051553631 0.0017836658 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6273856e-06, Final residual = 2.723046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366851e-09, Final residual = 8.4772213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485718 0 0.60711622 water fraction, min, max = 0.05155323 0.0017836606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485317 0 0.60711254 water fraction, min, max = 0.051553631 0.0017836661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485718 0 0.60711622 water fraction, min, max = 0.05155323 0.0017836606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485317 0 0.60711254 water fraction, min, max = 0.051553631 0.0017836661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.337383e-06, Final residual = 4.3736303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3809699e-09, Final residual = 9.3432928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5347.48 s ClockTime = 5413 s fluxAdjustedLocalCo Co mean: 0.11930309 max: 0.59990275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068026518 -> dtInletScale=882.00899 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=882.00899 -> dtScale=1.0001621 deltaT = 0.45255534 Time = 1380.94 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 = 0.065484916 0 0.60710886 water fraction, min, max = 0.051554032 0.0017836714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484515 0 0.60710518 water fraction, min, max = 0.051554433 0.0017836768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484916 0 0.60710886 water fraction, min, max = 0.051554032 0.0017836714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484515 0 0.60710518 water fraction, min, max = 0.051554433 0.0017836768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6269314e-06, Final residual = 2.7224256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7487641e-09, Final residual = 8.456849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484916 0 0.60710886 water fraction, min, max = 0.051554032 0.0017836716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484515 0 0.60710518 water fraction, min, max = 0.051554433 0.0017836771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484916 0 0.60710886 water fraction, min, max = 0.051554032 0.0017836716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484515 0 0.60710518 water fraction, min, max = 0.051554433 0.0017836771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370896e-06, Final residual = 4.384868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4076403e-09, Final residual = 9.3870213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5348.23 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.1193164 max: 0.59996782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068036038 -> dtInletScale=881.88556 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=881.88556 -> dtScale=1.0000536 deltaT = 0.45255534 Time = 1381.4 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 = 0.065484114 0 0.6071015 water fraction, min, max = 0.051554834 0.0017836824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483713 0 0.60709782 water fraction, min, max = 0.051555235 0.0017836877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484114 0 0.6071015 water fraction, min, max = 0.051554834 0.0017836824 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483714 0 0.60709782 water fraction, min, max = 0.051555234 0.0017836877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263901e-06, Final residual = 2.7212793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7439942e-09, Final residual = 8.45673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484114 0 0.6071015 water fraction, min, max = 0.051554834 0.0017836825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483713 0 0.60709782 water fraction, min, max = 0.051555235 0.001783688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065484114 0 0.6071015 water fraction, min, max = 0.051554834 0.0017836825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483713 0 0.60709782 water fraction, min, max = 0.051555235 0.001783688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.336636e-06, Final residual = 4.3807271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3917397e-09, Final residual = 9.3853416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5348.95 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.11931301 max: 0.59994893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068036038 -> dtInletScale=881.88556 fluxAdjustedLocalCo dtLocalScale=1.0000851, dtInletScale=881.88556 -> dtScale=1.0000851 deltaT = 0.45255534 Time = 1381.85 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 = 0.065483312 0 0.60709414 water fraction, min, max = 0.051555636 0.0017836933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065482912 0 0.60709047 water fraction, min, max = 0.051556036 0.0017836986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483312 0 0.60709414 water fraction, min, max = 0.051555635 0.0017836933 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065482912 0 0.60709047 water fraction, min, max = 0.051556036 0.0017836986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6257427e-06, Final residual = 2.7207138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7309491e-09, Final residual = 8.5021615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483313 0 0.60709415 water fraction, min, max = 0.051555636 0.0017836934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065482912 0 0.60709047 water fraction, min, max = 0.051556037 0.0017836989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065483313 0 0.60709415 water fraction, min, max = 0.051555636 0.0017836934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065482912 0 0.60709047 water fraction, min, max = 0.051556037 0.0017836989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361154e-06, Final residual = 4.375637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3830279e-09, Final residual = 9.4030401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5349.66 s ClockTime = 5415 s fluxAdjustedLocalCo Co mean: 0.11930963 max: 0.59993004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068036038 -> dtInletScale=881.88556 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=881.88556 -> dtScale=1.0001166 deltaT = 0.45255534 Time = 1382.3 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 = 0.065482511 0 0.60708679 water fraction, min, max = 0.051556437 0.0017837041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548211 0 0.60708312 water fraction, min, max = 0.051556837 0.0017837094 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065482511 0 0.60708679 water fraction, min, max = 0.051556436 0.0017837041 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065482111 0 0.60708312 water fraction, min, max = 0.051556837 0.0017837094 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250906e-06, Final residual = 2.7201206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7444951e-09, Final residual = 8.3578445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065482511 0 0.60708679 water fraction, min, max = 0.051556437 0.0017837043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065482111 0 0.60708312 water fraction, min, max = 0.051556838 0.0017837097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065482511 0 0.60708679 water fraction, min, max = 0.051556437 0.0017837043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065482111 0 0.60708312 water fraction, min, max = 0.051556838 0.0017837097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356096e-06, Final residual = 4.3819085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4006319e-09, Final residual = 9.3841022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5350.36 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.11930624 max: 0.59991117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068036038 -> dtInletScale=881.88556 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=881.88556 -> dtScale=1.0001481 deltaT = 0.45261872 Time = 1382.75 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 = 0.06548171 0 0.60707944 water fraction, min, max = 0.051557238 0.0017837149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065481309 0 0.60707577 water fraction, min, max = 0.051557638 0.0017837202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548171 0 0.60707944 water fraction, min, max = 0.051557238 0.0017837149 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548131 0 0.60707577 water fraction, min, max = 0.051557638 0.0017837202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247032e-06, Final residual = 2.7194912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7480176e-09, Final residual = 8.4383326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548171 0 0.60707944 water fraction, min, max = 0.051557238 0.0017837151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548131 0 0.60707577 water fraction, min, max = 0.051557639 0.0017837205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548171 0 0.60707944 water fraction, min, max = 0.051557238 0.0017837151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548131 0 0.60707577 water fraction, min, max = 0.051557639 0.0017837205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.335349e-06, Final residual = 4.3770639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3901478e-09, Final residual = 9.3954287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5351.07 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.11931957 max: 0.59997631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068045567 -> dtInletScale=881.76207 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=881.76207 -> dtScale=1.0000395 deltaT = 0.45261872 Time = 1383.21 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 = 0.065480909 0 0.60707209 water fraction, min, max = 0.051558039 0.0017837257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065480509 0 0.60706842 water fraction, min, max = 0.051558439 0.0017837309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065480909 0 0.60707209 water fraction, min, max = 0.051558038 0.0017837257 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065480509 0 0.60706842 water fraction, min, max = 0.051558439 0.0017837309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241244e-06, Final residual = 2.718656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7390542e-09, Final residual = 8.3025552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065480909 0 0.6070721 water fraction, min, max = 0.051558039 0.0017837258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065480509 0 0.60706842 water fraction, min, max = 0.051558439 0.0017837312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065480909 0 0.6070721 water fraction, min, max = 0.051558039 0.0017837258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065480509 0 0.60706842 water fraction, min, max = 0.051558439 0.0017837312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349758e-06, Final residual = 4.3769876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3879221e-09, Final residual = 9.3789356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5351.8 s ClockTime = 5417 s fluxAdjustedLocalCo Co mean: 0.11931619 max: 0.59995745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068045567 -> dtInletScale=881.76207 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=881.76207 -> dtScale=1.0000709 deltaT = 0.45261872 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 = 0.065480109 0 0.60706475 water fraction, min, max = 0.05155884 0.0017837364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065479708 0 0.60706108 water fraction, min, max = 0.05155924 0.0017837416 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065480109 0 0.60706475 water fraction, min, max = 0.051558839 0.0017837364 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065479709 0 0.60706108 water fraction, min, max = 0.051559239 0.0017837416 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6235871e-06, Final residual = 2.7181405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7378164e-09, Final residual = 8.657488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065480109 0 0.60706475 water fraction, min, max = 0.051558839 0.0017837365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065479709 0 0.60706108 water fraction, min, max = 0.05155924 0.0017837419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065480109 0 0.60706475 water fraction, min, max = 0.051558839 0.0017837365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065479709 0 0.60706108 water fraction, min, max = 0.05155924 0.0017837419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345493e-06, Final residual = 4.3685568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3811631e-09, Final residual = 9.3514845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5352.51 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.11931281 max: 0.59993859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068045567 -> dtInletScale=881.76207 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=881.76207 -> dtScale=1.0001024 deltaT = 0.45261872 Time = 1384.11 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 = 0.065479308 0 0.60705741 water fraction, min, max = 0.05155964 0.001783747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478908 0 0.60705373 water fraction, min, max = 0.05156004 0.0017837522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065479308 0 0.60705741 water fraction, min, max = 0.051559639 0.001783747 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478909 0 0.60705373 water fraction, min, max = 0.051560039 0.0017837522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229724e-06, Final residual = 2.7167229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7373136e-09, Final residual = 8.610567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065479309 0 0.60705741 water fraction, min, max = 0.05155964 0.0017837472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478909 0 0.60705374 water fraction, min, max = 0.05156004 0.0017837525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065479309 0 0.60705741 water fraction, min, max = 0.05155964 0.0017837472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478909 0 0.60705374 water fraction, min, max = 0.05156004 0.0017837525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3340908e-06, Final residual = 4.3870892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4003513e-09, Final residual = 9.4074871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5353.23 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.11930943 max: 0.59991973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068045567 -> dtInletScale=881.76207 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=881.76207 -> dtScale=1.0001338 deltaT = 0.45261872 Time = 1384.57 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 = 0.065478508 0 0.60705007 water fraction, min, max = 0.05156044 0.0017837576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478108 0 0.6070464 water fraction, min, max = 0.051560839 0.0017837628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478508 0 0.60705007 water fraction, min, max = 0.051560439 0.0017837576 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478109 0 0.6070464 water fraction, min, max = 0.051560839 0.0017837628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224257e-06, Final residual = 2.7162438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7538334e-09, Final residual = 8.5277242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478509 0 0.60705007 water fraction, min, max = 0.05156044 0.0017837578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478109 0 0.6070464 water fraction, min, max = 0.05156084 0.0017837631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478509 0 0.60705007 water fraction, min, max = 0.05156044 0.0017837578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065478109 0 0.6070464 water fraction, min, max = 0.05156084 0.0017837631 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3336325e-06, Final residual = 4.3773359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3902904e-09, Final residual = 9.3767597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5354.01 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.11930605 max: 0.59990089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068045567 -> dtInletScale=881.76207 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=881.76207 -> dtScale=1.0001652 deltaT = 0.45268217 Time = 1385.02 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 = 0.065477709 0 0.60704273 water fraction, min, max = 0.05156124 0.0017837682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065477309 0 0.60703906 water fraction, min, max = 0.051561639 0.0017837733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065477709 0 0.60704273 water fraction, min, max = 0.051561239 0.0017837682 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065477309 0 0.60703906 water fraction, min, max = 0.051561639 0.0017837733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6219968e-06, Final residual = 2.7153872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7229417e-09, Final residual = 8.4674138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065477709 0 0.60704273 water fraction, min, max = 0.051561239 0.0017837683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065477309 0 0.60703906 water fraction, min, max = 0.051561639 0.0017837736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065477709 0 0.60704273 water fraction, min, max = 0.051561239 0.0017837683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065477309 0 0.60703906 water fraction, min, max = 0.051561639 0.0017837736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333301e-06, Final residual = 4.3723546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3843709e-09, Final residual = 9.4070436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5354.73 s ClockTime = 5420 s fluxAdjustedLocalCo Co mean: 0.1193194 max: 0.59996613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068055105 -> dtInletScale=881.63848 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=881.63848 -> dtScale=1.0000565 deltaT = 0.45268217 Time = 1385.47 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 = 0.065476909 0 0.60703539 water fraction, min, max = 0.051562039 0.0017837787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065476509 0 0.60703172 water fraction, min, max = 0.051562438 0.0017837837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065476909 0 0.60703539 water fraction, min, max = 0.051562038 0.0017837787 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06547651 0 0.60703172 water fraction, min, max = 0.051562438 0.0017837837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6214067e-06, Final residual = 2.715301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7372441e-09, Final residual = 8.5069246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065476909 0 0.60703539 water fraction, min, max = 0.051562039 0.0017837788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06547651 0 0.60703172 water fraction, min, max = 0.051562439 0.0017837841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065476909 0 0.60703539 water fraction, min, max = 0.051562039 0.0017837788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06547651 0 0.60703172 water fraction, min, max = 0.051562439 0.0017837841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328329e-06, Final residual = 4.3739894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3887832e-09, Final residual = 9.3998441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5355.54 s ClockTime = 5421 s fluxAdjustedLocalCo Co mean: 0.11931602 max: 0.59994729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068055105 -> dtInletScale=881.63848 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=881.63848 -> dtScale=1.0000879 deltaT = 0.45268217 Time = 1385.92 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 = 0.06547611 0 0.60702806 water fraction, min, max = 0.051562838 0.0017837891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06547571 0 0.60702439 water fraction, min, max = 0.051563238 0.0017837942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06547611 0 0.60702806 water fraction, min, max = 0.051562838 0.0017837891 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065475711 0 0.60702439 water fraction, min, max = 0.051563237 0.0017837942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208035e-06, Final residual = 2.714864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323e-09, Final residual = 8.5496368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06547611 0 0.60702806 water fraction, min, max = 0.051562838 0.0017837893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065475711 0 0.60702439 water fraction, min, max = 0.051563238 0.0017837945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06547611 0 0.60702806 water fraction, min, max = 0.051562838 0.0017837893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065475711 0 0.60702439 water fraction, min, max = 0.051563238 0.0017837945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323944e-06, Final residual = 4.379242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.389966e-09, Final residual = 9.4008101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5356.31 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.11931264 max: 0.59992846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068055105 -> dtInletScale=881.63848 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=881.63848 -> dtScale=1.0001192 deltaT = 0.45268217 Time = 1386.38 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 = 0.065475311 0 0.60702073 water fraction, min, max = 0.051563637 0.0017837995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474912 0 0.60701706 water fraction, min, max = 0.051564036 0.0017838045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065475311 0 0.60702073 water fraction, min, max = 0.051563637 0.0017837995 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474912 0 0.60701706 water fraction, min, max = 0.051564036 0.0017838045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6202015e-06, Final residual = 2.7144373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7233047e-09, Final residual = 8.5047305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065475311 0 0.60702073 water fraction, min, max = 0.051563637 0.0017837997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474912 0 0.60701706 water fraction, min, max = 0.051564037 0.0017838048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065475311 0 0.60702073 water fraction, min, max = 0.051563637 0.0017837997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474912 0 0.60701706 water fraction, min, max = 0.051564037 0.0017838048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319634e-06, Final residual = 4.3623125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.374994e-09, Final residual = 9.3524065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5357.04 s ClockTime = 5423 s fluxAdjustedLocalCo Co mean: 0.11930927 max: 0.59990964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068055105 -> dtInletScale=881.63848 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=881.63848 -> dtScale=1.0001506 deltaT = 0.45274567 Time = 1386.83 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 = 0.065474512 0 0.6070134 water fraction, min, max = 0.051564436 0.0017838099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474113 0 0.60700973 water fraction, min, max = 0.051564835 0.0017838149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474512 0 0.6070134 water fraction, min, max = 0.051564435 0.0017838099 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474113 0 0.60700973 water fraction, min, max = 0.051564834 0.0017838149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197677e-06, Final residual = 2.7136278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.722252e-09, Final residual = 8.0952968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474512 0 0.6070134 water fraction, min, max = 0.051564436 0.00178381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474113 0 0.60700973 water fraction, min, max = 0.051564835 0.0017838152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474512 0 0.6070134 water fraction, min, max = 0.051564436 0.00178381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065474113 0 0.60700973 water fraction, min, max = 0.051564835 0.0017838152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315928e-06, Final residual = 4.368859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3862685e-09, Final residual = 9.4127805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5357.73 s ClockTime = 5423 s fluxAdjustedLocalCo Co mean: 0.11932263 max: 0.59997497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068064652 -> dtInletScale=881.51483 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=881.51483 -> dtScale=1.0000417 deltaT = 0.45274567 Time = 1387.28 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 = 0.065473714 0 0.60700607 water fraction, min, max = 0.051565234 0.0017838202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065473315 0 0.60700241 water fraction, min, max = 0.051565633 0.0017838251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065473714 0 0.60700607 water fraction, min, max = 0.051565234 0.0017838202 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065473315 0 0.60700241 water fraction, min, max = 0.051565633 0.0017838251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191599e-06, Final residual = 2.7128293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7198512e-09, Final residual = 8.4317456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065473714 0 0.60700607 water fraction, min, max = 0.051565234 0.0017838203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065473315 0 0.60700241 water fraction, min, max = 0.051565634 0.0017838254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065473714 0 0.60700607 water fraction, min, max = 0.051565234 0.0017838203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065473315 0 0.60700241 water fraction, min, max = 0.051565634 0.0017838254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311984e-06, Final residual = 4.3734618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3943531e-09, Final residual = 9.4315802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5358.43 s ClockTime = 5424 s fluxAdjustedLocalCo Co mean: 0.11931926 max: 0.59995615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068064652 -> dtInletScale=881.51483 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=881.51483 -> dtScale=1.0000731 deltaT = 0.45274567 Time = 1387.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065472916 0 0.60699875 water fraction, min, max = 0.051566033 0.0017838304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065472517 0 0.60699508 water fraction, min, max = 0.051566431 0.0017838354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065472916 0 0.60699875 water fraction, min, max = 0.051566032 0.0017838304 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065472517 0 0.60699508 water fraction, min, max = 0.051566431 0.0017838354 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6185793e-06, Final residual = 2.7121921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7381937e-09, Final residual = 8.6658958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065472916 0 0.60699875 water fraction, min, max = 0.051566032 0.0017838306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065472517 0 0.60699509 water fraction, min, max = 0.051566432 0.0017838357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065472916 0 0.60699875 water fraction, min, max = 0.051566032 0.0017838306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065472517 0 0.60699509 water fraction, min, max = 0.051566432 0.0017838357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3306767e-06, Final residual = 4.3564468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3755743e-09, Final residual = 9.364786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5359.12 s ClockTime = 5425 s fluxAdjustedLocalCo Co mean: 0.11931589 max: 0.59993734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068064652 -> dtInletScale=881.51483 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=881.51483 -> dtScale=1.0001044 deltaT = 0.45274567 Time = 1388.19 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 = 0.065472118 0 0.60699142 water fraction, min, max = 0.05156683 0.0017838406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065471719 0 0.60698776 water fraction, min, max = 0.051567229 0.0017838455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065472118 0 0.60699143 water fraction, min, max = 0.05156683 0.0017838406 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065471719 0 0.60698776 water fraction, min, max = 0.051567229 0.0017838455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179231e-06, Final residual = 2.7108474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7409366e-09, Final residual = 8.4706795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065472118 0 0.60699143 water fraction, min, max = 0.05156683 0.0017838407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065471719 0 0.60698777 water fraction, min, max = 0.051567229 0.0017838458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065472118 0 0.60699143 water fraction, min, max = 0.05156683 0.0017838407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065471719 0 0.60698777 water fraction, min, max = 0.051567229 0.0017838458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3301759e-06, Final residual = 4.3680673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3770143e-09, Final residual = 9.3880542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5359.86 s ClockTime = 5425 s fluxAdjustedLocalCo Co mean: 0.11931252 max: 0.59991854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068064652 -> dtInletScale=881.51483 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=881.51483 -> dtScale=1.0001358 deltaT = 0.45274567 Time = 1388.64 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 = 0.06547132 0 0.60698411 water fraction, min, max = 0.051567628 0.0017838507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065470921 0 0.60698045 water fraction, min, max = 0.051568027 0.0017838556 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06547132 0 0.60698411 water fraction, min, max = 0.051567627 0.0017838507 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065470922 0 0.60698045 water fraction, min, max = 0.051568026 0.0017838556 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173463e-06, Final residual = 2.7105959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7309986e-09, Final residual = 8.3597636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06547132 0 0.60698411 water fraction, min, max = 0.051567628 0.0017838509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065470922 0 0.60698045 water fraction, min, max = 0.051568027 0.001783856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06547132 0 0.60698411 water fraction, min, max = 0.051567628 0.0017838509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065470922 0 0.60698045 water fraction, min, max = 0.051568027 0.001783856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297341e-06, Final residual = 4.3471062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3609963e-09, Final residual = 9.3036993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5360.56 s ClockTime = 5426 s fluxAdjustedLocalCo Co mean: 0.11930915 max: 0.59989974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068064652 -> dtInletScale=881.51483 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=881.51483 -> dtScale=1.0001671 deltaT = 0.45280923 Time = 1389.09 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 = 0.065470523 0 0.60697679 water fraction, min, max = 0.051568425 0.0017838608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065470124 0 0.60697313 water fraction, min, max = 0.051568824 0.0017838657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065470523 0 0.60697679 water fraction, min, max = 0.051568425 0.0017838608 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065470125 0 0.60697313 water fraction, min, max = 0.051568823 0.0017838657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168866e-06, Final residual = 2.7096283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7304502e-09, Final residual = 8.4915975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065470523 0 0.60697679 water fraction, min, max = 0.051568425 0.001783861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065470124 0 0.60697313 water fraction, min, max = 0.051568824 0.001783866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065470523 0 0.60697679 water fraction, min, max = 0.051568425 0.001783861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065470124 0 0.60697313 water fraction, min, max = 0.051568824 0.001783866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.329684e-06, Final residual = 4.3575808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3746707e-09, Final residual = 9.3803476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5361.29 s ClockTime = 5427 s fluxAdjustedLocalCo Co mean: 0.11932253 max: 0.59996517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068074207 -> dtInletScale=881.39109 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=881.39109 -> dtScale=1.0000581 deltaT = 0.45280923 Time = 1389.55 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 = 0.065469726 0 0.60696947 water fraction, min, max = 0.051569223 0.0017838709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469327 0 0.60696582 water fraction, min, max = 0.051569621 0.0017838757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469726 0 0.60696947 water fraction, min, max = 0.051569222 0.0017838709 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469328 0 0.60696582 water fraction, min, max = 0.05156962 0.0017838757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165813e-06, Final residual = 2.7085106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7283873e-09, Final residual = 8.3225897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469726 0 0.60696948 water fraction, min, max = 0.051569222 0.001783871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469327 0 0.60696582 water fraction, min, max = 0.051569621 0.001783876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469726 0 0.60696948 water fraction, min, max = 0.051569222 0.001783871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065469327 0 0.60696582 water fraction, min, max = 0.051569621 0.001783876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295509e-06, Final residual = 4.3641408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3870275e-09, Final residual = 9.3837357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5362.04 s ClockTime = 5428 s fluxAdjustedLocalCo Co mean: 0.11931916 max: 0.59994638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068074207 -> dtInletScale=881.39109 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=881.39109 -> dtScale=1.0000894 deltaT = 0.45280923 Time = 1390 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065468929 0 0.60696216 water fraction, min, max = 0.051570019 0.0017838809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06546853 0 0.60695851 water fraction, min, max = 0.051570418 0.0017838857 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065468929 0 0.60696216 water fraction, min, max = 0.051570019 0.0017838809 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065468531 0 0.60695851 water fraction, min, max = 0.051570417 0.0017838857 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161125e-06, Final residual = 2.707017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7134137e-09, Final residual = 8.4170123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065468929 0 0.60696216 water fraction, min, max = 0.051570019 0.001783881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065468531 0 0.60695851 water fraction, min, max = 0.051570418 0.001783886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065468929 0 0.60696216 water fraction, min, max = 0.051570019 0.001783881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065468531 0 0.60695851 water fraction, min, max = 0.051570418 0.001783886 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291063e-06, Final residual = 4.3645764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3832486e-09, Final residual = 9.3842976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5362.78 s ClockTime = 5428 s fluxAdjustedLocalCo Co mean: 0.1193158 max: 0.5999276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068074207 -> dtInletScale=881.39109 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=881.39109 -> dtScale=1.0001207 deltaT = 0.45280923 Time = 1390.45 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 = 0.065468132 0 0.60695485 water fraction, min, max = 0.051570816 0.0017838908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065467734 0 0.6069512 water fraction, min, max = 0.051571214 0.0017838956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065468132 0 0.60695485 water fraction, min, max = 0.051570815 0.0017838908 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065467734 0 0.6069512 water fraction, min, max = 0.051571214 0.0017838956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154494e-06, Final residual = 2.7059798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7205786e-09, Final residual = 8.5441234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065468132 0 0.60695485 water fraction, min, max = 0.051570816 0.001783891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065467734 0 0.6069512 water fraction, min, max = 0.051571214 0.0017838959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065468132 0 0.60695485 water fraction, min, max = 0.051570816 0.001783891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065467734 0 0.6069512 water fraction, min, max = 0.051571214 0.0017838959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286581e-06, Final residual = 4.3788791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3955225e-09, Final residual = 9.4353367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5363.51 s ClockTime = 5429 s fluxAdjustedLocalCo Co mean: 0.11931243 max: 0.59990883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068074207 -> dtInletScale=881.39109 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=881.39109 -> dtScale=1.000152 deltaT = 0.45287284 Time = 1390.9 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 = 0.065467336 0 0.60694755 water fraction, min, max = 0.051571612 0.0017839007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065466938 0 0.60694389 water fraction, min, max = 0.05157201 0.0017839055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065467336 0 0.60694755 water fraction, min, max = 0.051571612 0.0017839007 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065466938 0 0.60694389 water fraction, min, max = 0.05157201 0.0017839055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150782e-06, Final residual = 2.7048399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7165974e-09, Final residual = 8.2529655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065467336 0 0.60694755 water fraction, min, max = 0.051571612 0.0017839009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065466938 0 0.60694389 water fraction, min, max = 0.051572011 0.0017839058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065467336 0 0.60694755 water fraction, min, max = 0.051571612 0.0017839009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065466938 0 0.60694389 water fraction, min, max = 0.051572011 0.0017839058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283341e-06, Final residual = 4.3927496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4075827e-09, Final residual = 9.4695027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5364.23 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.11932583 max: 0.59997434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068083771 -> dtInletScale=881.26728 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=881.26728 -> dtScale=1.0000428 deltaT = 0.45287284 Time = 1391.36 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 = 0.06546654 0 0.60694024 water fraction, min, max = 0.051572409 0.0017839106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065466142 0 0.60693659 water fraction, min, max = 0.051572806 0.0017839153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06546654 0 0.60694024 water fraction, min, max = 0.051572408 0.0017839106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065466142 0 0.60693659 water fraction, min, max = 0.051572806 0.0017839153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144945e-06, Final residual = 2.7043981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7165358e-09, Final residual = 8.3713458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06546654 0 0.60694024 water fraction, min, max = 0.051572408 0.0017839107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065466142 0 0.60693659 water fraction, min, max = 0.051572807 0.0017839156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06546654 0 0.60694024 water fraction, min, max = 0.051572408 0.0017839107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065466142 0 0.60693659 water fraction, min, max = 0.051572807 0.0017839156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279344e-06, Final residual = 4.3986922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4182445e-09, Final residual = 9.4889012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5364.96 s ClockTime = 5431 s fluxAdjustedLocalCo Co mean: 0.11932247 max: 0.59995557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068083771 -> dtInletScale=881.26728 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=881.26728 -> dtScale=1.0000741 deltaT = 0.45287284 Time = 1391.81 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 = 0.065465744 0 0.60693294 water fraction, min, max = 0.051573204 0.0017839204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065465346 0 0.60692929 water fraction, min, max = 0.051573602 0.0017839251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065465744 0 0.60693294 water fraction, min, max = 0.051573204 0.0017839204 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065465346 0 0.60692929 water fraction, min, max = 0.051573601 0.0017839251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139179e-06, Final residual = 2.7036767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7286951e-09, Final residual = 8.6235817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065465744 0 0.60693294 water fraction, min, max = 0.051573204 0.0017839205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065465346 0 0.60692929 water fraction, min, max = 0.051573602 0.0017839254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065465744 0 0.60693294 water fraction, min, max = 0.051573204 0.0017839205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065465346 0 0.60692929 water fraction, min, max = 0.051573602 0.0017839254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3274722e-06, Final residual = 4.3987162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4097467e-09, Final residual = 9.4515031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5365.67 s ClockTime = 5431 s fluxAdjustedLocalCo Co mean: 0.11931911 max: 0.59993681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068083771 -> dtInletScale=881.26728 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=881.26728 -> dtScale=1.0001053 deltaT = 0.45287284 Time = 1392.26 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 = 0.065464948 0 0.60692564 water fraction, min, max = 0.051574 0.0017839301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065464551 0 0.60692199 water fraction, min, max = 0.051574397 0.0017839348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065464948 0 0.60692564 water fraction, min, max = 0.051573999 0.0017839301 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065464551 0 0.60692199 water fraction, min, max = 0.051574397 0.0017839348 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6133975e-06, Final residual = 2.7025981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7104474e-09, Final residual = 8.3131202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065464948 0 0.60692564 water fraction, min, max = 0.051574 0.0017839303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065464551 0 0.60692199 water fraction, min, max = 0.051574398 0.0017839351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065464948 0 0.60692564 water fraction, min, max = 0.051574 0.0017839303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065464551 0 0.60692199 water fraction, min, max = 0.051574398 0.0017839351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3270833e-06, Final residual = 4.3976974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4128104e-09, Final residual = 9.4689757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5366.37 s ClockTime = 5432 s fluxAdjustedLocalCo Co mean: 0.11931575 max: 0.59991806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068083771 -> dtInletScale=881.26728 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=881.26728 -> dtScale=1.0001366 deltaT = 0.45287284 Time = 1392.72 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 = 0.065464153 0 0.60691834 water fraction, min, max = 0.051574795 0.0017839398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463755 0 0.60691469 water fraction, min, max = 0.051575192 0.0017839445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065464153 0 0.60691834 water fraction, min, max = 0.051574795 0.0017839398 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463756 0 0.60691469 water fraction, min, max = 0.051575192 0.0017839445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.612823e-06, Final residual = 2.7018951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7332785e-09, Final residual = 8.4146924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065464153 0 0.60691834 water fraction, min, max = 0.051574795 0.00178394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463756 0 0.60691469 water fraction, min, max = 0.051575193 0.0017839448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065464153 0 0.60691834 water fraction, min, max = 0.051574795 0.00178394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463756 0 0.60691469 water fraction, min, max = 0.051575193 0.0017839448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265684e-06, Final residual = 4.3860536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3953464e-09, Final residual = 9.4171541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5367.1 s ClockTime = 5433 s fluxAdjustedLocalCo Co mean: 0.11931239 max: 0.59989932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068083771 -> dtInletScale=881.26728 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=881.26728 -> dtScale=1.0001678 deltaT = 0.45293652 Time = 1393.17 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 = 0.065463358 0 0.60691104 water fraction, min, max = 0.05157559 0.0017839494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065462961 0 0.6069074 water fraction, min, max = 0.051575987 0.0017839541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463358 0 0.60691104 water fraction, min, max = 0.05157559 0.0017839494 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065462961 0 0.6069074 water fraction, min, max = 0.051575987 0.0017839541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124047e-06, Final residual = 2.7010696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7232381e-09, Final residual = 8.5279822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463358 0 0.60691104 water fraction, min, max = 0.05157559 0.0017839496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065462961 0 0.6069074 water fraction, min, max = 0.051575988 0.0017839544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065463358 0 0.60691104 water fraction, min, max = 0.05157559 0.0017839496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065462961 0 0.6069074 water fraction, min, max = 0.051575988 0.0017839544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262864e-06, Final residual = 4.3917321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4030615e-09, Final residual = 9.432114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5367.83 s ClockTime = 5434 s fluxAdjustedLocalCo Co mean: 0.1193258 max: 0.59996492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068093344 -> dtInletScale=881.14339 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=881.14339 -> dtScale=1.0000585 deltaT = 0.45293652 Time = 1393.62 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 = 0.065462563 0 0.60690375 water fraction, min, max = 0.051576385 0.001783959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065462166 0 0.6069001 water fraction, min, max = 0.051576782 0.0017839637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065462563 0 0.60690375 water fraction, min, max = 0.051576384 0.001783959 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065462166 0 0.6069001 water fraction, min, max = 0.051576782 0.0017839637 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118363e-06, Final residual = 2.7004787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7147247e-09, Final residual = 8.2879255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065462563 0 0.60690375 water fraction, min, max = 0.051576385 0.0017839592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065462166 0 0.6069001 water fraction, min, max = 0.051576782 0.001783964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065462563 0 0.60690375 water fraction, min, max = 0.051576385 0.0017839592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065462166 0 0.6069001 water fraction, min, max = 0.051576782 0.001783964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3258196e-06, Final residual = 4.3930923e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.402508e-09, Final residual = 9.4800459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5368.57 s ClockTime = 5434 s fluxAdjustedLocalCo Co mean: 0.11932245 max: 0.59994619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068093344 -> dtInletScale=881.14339 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=881.14339 -> dtScale=1.0000897 deltaT = 0.45293652 Time = 1394.07 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 = 0.065461769 0 0.60689646 water fraction, min, max = 0.051577179 0.0017839686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065461372 0 0.60689281 water fraction, min, max = 0.051577576 0.0017839732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065461769 0 0.60689646 water fraction, min, max = 0.051577179 0.0017839686 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065461372 0 0.60689281 water fraction, min, max = 0.051577576 0.0017839732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.611231e-06, Final residual = 2.6996784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7206092e-09, Final residual = 8.4635746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065461769 0 0.60689646 water fraction, min, max = 0.051577179 0.0017839687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065461372 0 0.60689281 water fraction, min, max = 0.051577577 0.0017839735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065461769 0 0.60689646 water fraction, min, max = 0.051577179 0.0017839687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065461372 0 0.60689281 water fraction, min, max = 0.051577577 0.0017839735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253853e-06, Final residual = 4.3897155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3996162e-09, Final residual = 9.4582876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5369.28 s ClockTime = 5435 s fluxAdjustedLocalCo Co mean: 0.11931909 max: 0.59992746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068093344 -> dtInletScale=881.14339 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=881.14339 -> dtScale=1.0001209 deltaT = 0.45293652 Time = 1394.53 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 = 0.065460974 0 0.60688917 water fraction, min, max = 0.051577974 0.0017839781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065460577 0 0.60688553 water fraction, min, max = 0.05157837 0.0017839827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065460974 0 0.60688917 water fraction, min, max = 0.051577973 0.0017839781 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065460578 0 0.60688553 water fraction, min, max = 0.05157837 0.0017839827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6106146e-06, Final residual = 2.6991169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.721192e-09, Final residual = 8.6057861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065460975 0 0.60688917 water fraction, min, max = 0.051577974 0.0017839782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065460578 0 0.60688553 water fraction, min, max = 0.051578371 0.001783983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065460975 0 0.60688917 water fraction, min, max = 0.051577974 0.0017839782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065460578 0 0.60688553 water fraction, min, max = 0.051578371 0.001783983 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3248992e-06, Final residual = 4.3838983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4010516e-09, Final residual = 9.4354438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5370.06 s ClockTime = 5436 s fluxAdjustedLocalCo Co mean: 0.11931573 max: 0.59990874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068093344 -> dtInletScale=881.14339 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=881.14339 -> dtScale=1.0001521 deltaT = 0.45300025 Time = 1394.98 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 = 0.06546018 0 0.60688188 water fraction, min, max = 0.051578768 0.0017839875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065459783 0 0.60687824 water fraction, min, max = 0.051579164 0.0017839921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06546018 0 0.60688188 water fraction, min, max = 0.051578767 0.0017839875 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065459784 0 0.60687824 water fraction, min, max = 0.051579164 0.0017839921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102044e-06, Final residual = 2.6983259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7081957e-09, Final residual = 8.4768407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065460181 0 0.60688188 water fraction, min, max = 0.051578768 0.0017839877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065459784 0 0.60687824 water fraction, min, max = 0.051579165 0.0017839924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065460181 0 0.60688188 water fraction, min, max = 0.051578768 0.0017839877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065459784 0 0.60687824 water fraction, min, max = 0.051579165 0.0017839924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245859e-06, Final residual = 4.3954635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4125913e-09, Final residual = 9.4961524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5370.9 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.11932917 max: 0.59997443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068102925 -> dtInletScale=881.01942 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=881.01942 -> dtScale=1.0000426 deltaT = 0.45300025 Time = 1395.43 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 = 0.065459387 0 0.6068746 water fraction, min, max = 0.051579562 0.0017839969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06545899 0 0.60687096 water fraction, min, max = 0.051579958 0.0017840014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065459387 0 0.6068746 water fraction, min, max = 0.051579561 0.0017839969 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06545899 0 0.60687096 water fraction, min, max = 0.051579958 0.0017840014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096501e-06, Final residual = 2.6974295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7056916e-09, Final residual = 8.2368601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065459387 0 0.6068746 water fraction, min, max = 0.051579561 0.0017839971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06545899 0 0.60687096 water fraction, min, max = 0.051579958 0.0017840018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065459387 0 0.6068746 water fraction, min, max = 0.051579561 0.0017839971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06545899 0 0.60687096 water fraction, min, max = 0.051579958 0.0017840018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3241882e-06, Final residual = 4.3924721e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4098619e-09, Final residual = 9.4377914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5371.66 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.11932581 max: 0.59995571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068102925 -> dtInletScale=881.01942 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=881.01942 -> dtScale=1.0000738 deltaT = 0.45300025 Time = 1395.89 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 = 0.065458593 0 0.60686732 water fraction, min, max = 0.051580355 0.0017840063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458197 0 0.60686368 water fraction, min, max = 0.051580751 0.0017840108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458593 0 0.60686732 water fraction, min, max = 0.051580354 0.0017840063 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458197 0 0.60686368 water fraction, min, max = 0.051580751 0.0017840108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090904e-06, Final residual = 2.6961856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7154098e-09, Final residual = 8.2780003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458593 0 0.60686732 water fraction, min, max = 0.051580355 0.0017840064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458197 0 0.60686368 water fraction, min, max = 0.051580752 0.0017840111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458593 0 0.60686732 water fraction, min, max = 0.051580355 0.0017840064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065458197 0 0.60686368 water fraction, min, max = 0.051580752 0.0017840111 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237075e-06, Final residual = 4.3837705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.396222e-09, Final residual = 9.3951596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5372.38 s ClockTime = 5438 s fluxAdjustedLocalCo Co mean: 0.11932246 max: 0.59993701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068102925 -> dtInletScale=881.01942 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=881.01942 -> dtScale=1.000105 deltaT = 0.45300025 Time = 1396.34 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 = 0.0654578 0 0.60686004 water fraction, min, max = 0.051581148 0.0017840156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065457403 0 0.6068564 water fraction, min, max = 0.051581544 0.00178402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654578 0 0.60686004 water fraction, min, max = 0.051581148 0.0017840156 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065457404 0 0.6068564 water fraction, min, max = 0.051581544 0.00178402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084617e-06, Final residual = 2.6953615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.707831e-09, Final residual = 8.5113428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654578 0 0.60686004 water fraction, min, max = 0.051581148 0.0017840157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065457404 0 0.6068564 water fraction, min, max = 0.051581545 0.0017840203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654578 0 0.60686004 water fraction, min, max = 0.051581148 0.0017840157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065457404 0 0.6068564 water fraction, min, max = 0.051581545 0.0017840203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232561e-06, Final residual = 4.3872947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4099212e-09, Final residual = 9.4386097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5373.16 s ClockTime = 5439 s fluxAdjustedLocalCo Co mean: 0.11931911 max: 0.59991831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068102925 -> dtInletScale=881.01942 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=881.01942 -> dtScale=1.0001362 deltaT = 0.45300025 Time = 1396.79 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 = 0.065457007 0 0.60685276 water fraction, min, max = 0.051581941 0.0017840248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065456611 0 0.60684912 water fraction, min, max = 0.051582337 0.0017840293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065457007 0 0.60685276 water fraction, min, max = 0.051581941 0.0017840248 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065456611 0 0.60684912 water fraction, min, max = 0.051582337 0.0017840293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078668e-06, Final residual = 2.6948828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114573e-09, Final residual = 8.2910418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065457007 0 0.60685276 water fraction, min, max = 0.051581941 0.001784025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065456611 0 0.60684912 water fraction, min, max = 0.051582338 0.0017840296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065457007 0 0.60685276 water fraction, min, max = 0.051581941 0.001784025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065456611 0 0.60684912 water fraction, min, max = 0.051582338 0.0017840296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228605e-06, Final residual = 4.3776499e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3982092e-09, Final residual = 9.4091265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5373.98 s ClockTime = 5440 s fluxAdjustedLocalCo Co mean: 0.11931576 max: 0.59989961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068102925 -> dtInletScale=881.01942 fluxAdjustedLocalCo dtLocalScale=1.0001673, dtInletScale=881.01942 -> dtScale=1.0001673 deltaT = 0.45306405 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 = 0.065456214 0 0.60684549 water fraction, min, max = 0.051582734 0.001784034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455818 0 0.60684185 water fraction, min, max = 0.05158313 0.0017840384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065456214 0 0.60684549 water fraction, min, max = 0.051582733 0.001784034 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455819 0 0.60684185 water fraction, min, max = 0.051583129 0.0017840384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074538e-06, Final residual = 2.6942375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7079808e-09, Final residual = 8.3838591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065456215 0 0.60684549 water fraction, min, max = 0.051582734 0.0017840341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455818 0 0.60684185 water fraction, min, max = 0.05158313 0.0017840387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065456215 0 0.60684549 water fraction, min, max = 0.051582734 0.0017840341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455818 0 0.60684185 water fraction, min, max = 0.05158313 0.0017840387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3224685e-06, Final residual = 4.3813172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3931675e-09, Final residual = 9.4164601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5374.69 s ClockTime = 5440 s fluxAdjustedLocalCo Co mean: 0.11932921 max: 0.5999654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068112516 -> dtInletScale=880.89537 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=880.89537 -> dtScale=1.0000577 deltaT = 0.45306405 Time = 1397.7 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 = 0.065455422 0 0.60683821 water fraction, min, max = 0.051583526 0.0017840431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455026 0 0.60683458 water fraction, min, max = 0.051583922 0.0017840475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455422 0 0.60683821 water fraction, min, max = 0.051583526 0.0017840431 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455026 0 0.60683458 water fraction, min, max = 0.051583922 0.0017840475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6068347e-06, Final residual = 2.6935445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7037724e-09, Final residual = 8.1697277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455422 0 0.60683822 water fraction, min, max = 0.051583526 0.0017840433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455026 0 0.60683458 water fraction, min, max = 0.051583923 0.0017840479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455422 0 0.60683822 water fraction, min, max = 0.051583526 0.0017840433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065455026 0 0.60683458 water fraction, min, max = 0.051583923 0.0017840479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221389e-06, Final residual = 4.3655887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3895182e-09, Final residual = 9.3977019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5375.4 s ClockTime = 5441 s fluxAdjustedLocalCo Co mean: 0.11932586 max: 0.59994672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068112516 -> dtInletScale=880.89537 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=880.89537 -> dtScale=1.0000888 deltaT = 0.45306405 Time = 1398.15 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 = 0.06545463 0 0.60683094 water fraction, min, max = 0.051584319 0.0017840522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065454234 0 0.60682731 water fraction, min, max = 0.051584714 0.0017840566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06545463 0 0.60683094 water fraction, min, max = 0.051584318 0.0017840522 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065454234 0 0.60682731 water fraction, min, max = 0.051584714 0.0017840566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.606314e-06, Final residual = 2.6927236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7129269e-09, Final residual = 8.3823421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06545463 0 0.60683095 water fraction, min, max = 0.051584318 0.0017840524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065454234 0 0.60682731 water fraction, min, max = 0.051584715 0.0017840569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06545463 0 0.60683095 water fraction, min, max = 0.051584318 0.0017840524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065454234 0 0.60682731 water fraction, min, max = 0.051584715 0.0017840569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218758e-06, Final residual = 4.371468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3963495e-09, Final residual = 9.3805941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5376.13 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.11932252 max: 0.59992804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068112516 -> dtInletScale=880.89537 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=880.89537 -> dtScale=1.0001199 deltaT = 0.45306405 Time = 1398.6 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 = 0.065453838 0 0.60682368 water fraction, min, max = 0.05158511 0.0017840613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453442 0 0.60682004 water fraction, min, max = 0.051585506 0.0017840656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453838 0 0.60682368 water fraction, min, max = 0.05158511 0.0017840613 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453442 0 0.60682004 water fraction, min, max = 0.051585506 0.0017840656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058898e-06, Final residual = 2.6920244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7120735e-09, Final residual = 8.2786168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453838 0 0.60682368 water fraction, min, max = 0.05158511 0.0017840614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453442 0 0.60682004 water fraction, min, max = 0.051585506 0.0017840659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453838 0 0.60682368 water fraction, min, max = 0.05158511 0.0017840614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453442 0 0.60682004 water fraction, min, max = 0.051585506 0.0017840659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215397e-06, Final residual = 4.3737138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3891033e-09, Final residual = 9.4172199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5376.84 s ClockTime = 5443 s fluxAdjustedLocalCo Co mean: 0.11931917 max: 0.59990937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068112516 -> dtInletScale=880.89537 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=880.89537 -> dtScale=1.0001511 deltaT = 0.45312789 Time = 1399.06 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 = 0.065453046 0 0.60681641 water fraction, min, max = 0.051585902 0.0017840703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06545265 0 0.60681278 water fraction, min, max = 0.051586298 0.0017840746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453046 0 0.60681641 water fraction, min, max = 0.051585901 0.0017840703 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452651 0 0.60681278 water fraction, min, max = 0.051586297 0.0017840746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6055045e-06, Final residual = 2.6921884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139518e-09, Final residual = 8.3303562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453046 0 0.60681641 water fraction, min, max = 0.051585902 0.0017840704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452651 0 0.60681278 water fraction, min, max = 0.051586298 0.0017840749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065453046 0 0.60681641 water fraction, min, max = 0.051585902 0.0017840704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452651 0 0.60681278 water fraction, min, max = 0.051586298 0.0017840749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212912e-06, Final residual = 4.3802546e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3890743e-09, Final residual = 9.3949025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5377.57 s ClockTime = 5443 s fluxAdjustedLocalCo Co mean: 0.11933264 max: 0.59997524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068122115 -> dtInletScale=880.77125 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=880.77125 -> dtScale=1.0000413 deltaT = 0.45312789 Time = 1399.51 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 = 0.065452255 0 0.60680915 water fraction, min, max = 0.051586694 0.0017840792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451859 0 0.60680552 water fraction, min, max = 0.051587089 0.0017840835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452255 0 0.60680915 water fraction, min, max = 0.051586693 0.0017840792 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451859 0 0.60680552 water fraction, min, max = 0.051587088 0.0017840835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049284e-06, Final residual = 2.6912289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7008405e-09, Final residual = 8.5552083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452255 0 0.60680915 water fraction, min, max = 0.051586693 0.0017840794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451859 0 0.60680552 water fraction, min, max = 0.051587089 0.0017840838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065452255 0 0.60680915 water fraction, min, max = 0.051586693 0.0017840794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451859 0 0.60680552 water fraction, min, max = 0.051587089 0.0017840838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208318e-06, Final residual = 4.3707479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3835955e-09, Final residual = 9.4257809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5378.33 s ClockTime = 5444 s fluxAdjustedLocalCo Co mean: 0.11932929 max: 0.59995658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068122115 -> dtInletScale=880.77125 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=880.77125 -> dtScale=1.0000724 deltaT = 0.45312789 Time = 1399.96 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 = 0.065451463 0 0.60680189 water fraction, min, max = 0.051587485 0.0017840881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451068 0 0.60679826 water fraction, min, max = 0.05158788 0.0017840924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451463 0 0.60680189 water fraction, min, max = 0.051587484 0.0017840881 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451068 0 0.60679826 water fraction, min, max = 0.051587879 0.0017840924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6042839e-06, Final residual = 2.6905483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114425e-09, Final residual = 8.2596212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451464 0 0.60680189 water fraction, min, max = 0.051587485 0.0017840883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451068 0 0.60679826 water fraction, min, max = 0.05158788 0.0017840927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451464 0 0.60680189 water fraction, min, max = 0.051587485 0.0017840883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065451068 0 0.60679826 water fraction, min, max = 0.05158788 0.0017840927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203728e-06, Final residual = 4.3753892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3935149e-09, Final residual = 9.3856621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5379.06 s ClockTime = 5445 s fluxAdjustedLocalCo Co mean: 0.11932595 max: 0.59993793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068122115 -> dtInletScale=880.77125 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=880.77125 -> dtScale=1.0001035 deltaT = 0.45312789 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 = 0.065450673 0 0.60679463 water fraction, min, max = 0.051588276 0.001784097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450277 0 0.606791 water fraction, min, max = 0.051588671 0.0017841012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450673 0 0.60679463 water fraction, min, max = 0.051588275 0.001784097 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450278 0 0.606791 water fraction, min, max = 0.05158867 0.0017841012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6037569e-06, Final residual = 2.6892783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7047009e-09, Final residual = 8.425261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450673 0 0.60679463 water fraction, min, max = 0.051588275 0.0017840971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450277 0 0.606791 water fraction, min, max = 0.051588671 0.0017841015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450673 0 0.60679463 water fraction, min, max = 0.051588275 0.0017840971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065450277 0 0.606791 water fraction, min, max = 0.051588671 0.0017841015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.319871e-06, Final residual = 4.3652796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.378571e-09, Final residual = 9.4185652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5379.89 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.11932261 max: 0.59991928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068122115 -> dtInletScale=880.77125 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=880.77125 -> dtScale=1.0001346 deltaT = 0.45312789 Time = 1400.87 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 = 0.065449882 0 0.60678737 water fraction, min, max = 0.051589066 0.0017841057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065449487 0 0.60678375 water fraction, min, max = 0.051589461 0.00178411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065449882 0 0.60678737 water fraction, min, max = 0.051589066 0.0017841057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065449487 0 0.60678375 water fraction, min, max = 0.051589461 0.00178411 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6031626e-06, Final residual = 2.6885675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6986915e-09, Final residual = 8.2956438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065449882 0 0.60678738 water fraction, min, max = 0.051589066 0.0017841059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065449487 0 0.60678375 water fraction, min, max = 0.051589462 0.0017841103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065449882 0 0.60678738 water fraction, min, max = 0.051589066 0.0017841059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065449487 0 0.60678375 water fraction, min, max = 0.051589462 0.0017841103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3195388e-06, Final residual = 4.3827458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4038195e-09, Final residual = 9.4455944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5380.66 s ClockTime = 5447 s fluxAdjustedLocalCo Co mean: 0.11931927 max: 0.59990064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068122115 -> dtInletScale=880.77125 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=880.77125 -> dtScale=1.0001656 deltaT = 0.4531918 Time = 1401.32 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 = 0.065449092 0 0.60678012 water fraction, min, max = 0.051589857 0.0017841145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065448696 0 0.60677649 water fraction, min, max = 0.051590251 0.0017841187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065449092 0 0.60678012 water fraction, min, max = 0.051589856 0.0017841145 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065448697 0 0.60677649 water fraction, min, max = 0.051590251 0.0017841187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029357e-06, Final residual = 2.6880288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6920531e-09, Final residual = 8.4781618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065449092 0 0.60678012 water fraction, min, max = 0.051589856 0.0017841146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065448697 0 0.60677649 water fraction, min, max = 0.051590252 0.001784119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065449092 0 0.60678012 water fraction, min, max = 0.051589856 0.0017841146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065448697 0 0.60677649 water fraction, min, max = 0.051590252 0.001784119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194531e-06, Final residual = 4.3806238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4035367e-09, Final residual = 9.4383897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5381.41 s ClockTime = 5447 s fluxAdjustedLocalCo Co mean: 0.11933276 max: 0.59996661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068131723 -> dtInletScale=880.64704 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=880.64704 -> dtScale=1.0000557 deltaT = 0.4531918 Time = 1401.78 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 = 0.065448301 0 0.60677287 water fraction, min, max = 0.051590647 0.0017841232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447906 0 0.60676924 water fraction, min, max = 0.051591041 0.0017841274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065448301 0 0.60677287 water fraction, min, max = 0.051590646 0.0017841232 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447907 0 0.60676924 water fraction, min, max = 0.051591041 0.0017841274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025195e-06, Final residual = 2.6873212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7079895e-09, Final residual = 8.5437308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065448302 0 0.60677287 water fraction, min, max = 0.051590647 0.0017841233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447907 0 0.60676924 water fraction, min, max = 0.051591042 0.0017841277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065448302 0 0.60677287 water fraction, min, max = 0.051590647 0.0017841233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447907 0 0.60676924 water fraction, min, max = 0.051591042 0.0017841277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191807e-06, Final residual = 4.3816251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3918426e-09, Final residual = 9.406031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.15 s ClockTime = 5448 s fluxAdjustedLocalCo Co mean: 0.11932942 max: 0.59994798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068131723 -> dtInletScale=880.64704 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=880.64704 -> dtScale=1.0000867 deltaT = 0.4531918 Time = 1402.23 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447512 0 0.60676562 water fraction, min, max = 0.051591437 0.0017841318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447117 0 0.606762 water fraction, min, max = 0.051591831 0.001784136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447512 0 0.60676562 water fraction, min, max = 0.051591436 0.0017841318 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447117 0 0.606762 water fraction, min, max = 0.051591831 0.001784136 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6019648e-06, Final residual = 2.68654e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7079429e-09, Final residual = 8.5088446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447512 0 0.60676562 water fraction, min, max = 0.051591437 0.001784132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447117 0 0.606762 water fraction, min, max = 0.051591832 0.0017841363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447512 0 0.60676562 water fraction, min, max = 0.051591436 0.001784132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065447117 0 0.606762 water fraction, min, max = 0.051591832 0.0017841363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189917e-06, Final residual = 4.3785372e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3993968e-09, Final residual = 9.4231535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.95 s ClockTime = 5449 s fluxAdjustedLocalCo Co mean: 0.11932608 max: 0.59992935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068131723 -> dtInletScale=880.64704 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=880.64704 -> dtScale=1.0001178 deltaT = 0.4531918 Time = 1402.68 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 = 0.065446722 0 0.60675837 water fraction, min, max = 0.051592226 0.0017841404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065446327 0 0.60675475 water fraction, min, max = 0.051592621 0.0017841446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065446722 0 0.60675837 water fraction, min, max = 0.051592226 0.0017841404 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065446328 0 0.60675475 water fraction, min, max = 0.05159262 0.0017841446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015663e-06, Final residual = 2.6860247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7017701e-09, Final residual = 8.1433008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065446722 0 0.60675838 water fraction, min, max = 0.051592226 0.0017841406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065446327 0 0.60675475 water fraction, min, max = 0.051592621 0.0017841449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065446722 0 0.60675838 water fraction, min, max = 0.051592226 0.0017841406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065446328 0 0.60675475 water fraction, min, max = 0.051592621 0.0017841449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187552e-06, Final residual = 4.3821214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3957131e-09, Final residual = 9.4165649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5383.65 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.11932274 max: 0.59991073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068131723 -> dtInletScale=880.64704 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=880.64704 -> dtScale=1.0001488 deltaT = 0.45325577 Time = 1403.14 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 = 0.065445933 0 0.60675113 water fraction, min, max = 0.051593016 0.001784149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445538 0 0.60674751 water fraction, min, max = 0.05159341 0.0017841531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445933 0 0.60675113 water fraction, min, max = 0.051593015 0.001784149 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445538 0 0.60674751 water fraction, min, max = 0.05159341 0.0017841531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.601263e-06, Final residual = 2.6856247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7024271e-09, Final residual = 8.1014096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445933 0 0.60675113 water fraction, min, max = 0.051593015 0.0017841491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445538 0 0.60674751 water fraction, min, max = 0.05159341 0.0017841534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445933 0 0.60675113 water fraction, min, max = 0.051593015 0.0017841491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445538 0 0.60674751 water fraction, min, max = 0.05159341 0.0017841534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184578e-06, Final residual = 4.3909615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4150512e-09, Final residual = 9.4489751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.37 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.11933625 max: 0.59997678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068141339 -> dtInletScale=880.52276 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=880.52276 -> dtScale=1.0000387 deltaT = 0.45325577 Time = 1403.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445143 0 0.60674389 water fraction, min, max = 0.051593805 0.0017841575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065444749 0 0.60674027 water fraction, min, max = 0.051594199 0.0017841615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445143 0 0.60674389 water fraction, min, max = 0.051593804 0.0017841575 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065444749 0 0.60674027 water fraction, min, max = 0.051594199 0.0017841615 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6007107e-06, Final residual = 2.68432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7057942e-09, Final residual = 8.4414825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445144 0 0.60674389 water fraction, min, max = 0.051593805 0.0017841576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065444749 0 0.60674027 water fraction, min, max = 0.051594199 0.0017841619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065445144 0 0.60674389 water fraction, min, max = 0.051593805 0.0017841576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065444749 0 0.60674027 water fraction, min, max = 0.051594199 0.0017841619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31808e-06, Final residual = 4.3796569e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3967187e-09, Final residual = 9.4060822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5385.07 s ClockTime = 5451 s fluxAdjustedLocalCo Co mean: 0.11933291 max: 0.59995817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068141339 -> dtInletScale=880.52276 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=880.52276 -> dtScale=1.0000697 deltaT = 0.45325577 Time = 1404.04 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 = 0.065444355 0 0.60673665 water fraction, min, max = 0.051594594 0.0017841659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06544396 0 0.60673303 water fraction, min, max = 0.051594988 0.00178417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065444355 0 0.60673665 water fraction, min, max = 0.051594593 0.0017841659 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065443961 0 0.60673303 water fraction, min, max = 0.051594987 0.00178417 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000911e-06, Final residual = 2.683467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7055287e-09, Final residual = 8.2909962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065444355 0 0.60673665 water fraction, min, max = 0.051594593 0.0017841661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06544396 0 0.60673303 water fraction, min, max = 0.051594988 0.0017841703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065444355 0 0.60673665 water fraction, min, max = 0.051594593 0.0017841661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06544396 0 0.60673303 water fraction, min, max = 0.051594988 0.0017841703 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175868e-06, Final residual = 4.3876151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3936005e-09, Final residual = 9.4322223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5385.79 s ClockTime = 5452 s fluxAdjustedLocalCo Co mean: 0.11932958 max: 0.59993957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068141339 -> dtInletScale=880.52276 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=880.52276 -> dtScale=1.0001007 deltaT = 0.45325577 Time = 1404.5 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 = 0.065443566 0 0.60672941 water fraction, min, max = 0.051595382 0.0017841743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065443172 0 0.60672579 water fraction, min, max = 0.051595776 0.0017841783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065443566 0 0.60672941 water fraction, min, max = 0.051595382 0.0017841743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065443172 0 0.60672579 water fraction, min, max = 0.051595776 0.0017841783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.59952e-06, Final residual = 2.6831623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.70979e-09, Final residual = 8.3593104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065443566 0 0.60672941 water fraction, min, max = 0.051595382 0.0017841745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065443172 0 0.60672579 water fraction, min, max = 0.051595776 0.0017841786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065443566 0 0.60672941 water fraction, min, max = 0.051595382 0.0017841745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065443172 0 0.60672579 water fraction, min, max = 0.051595776 0.0017841786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.317137e-06, Final residual = 4.3844327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3920426e-09, Final residual = 9.4614718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5386.54 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.11932625 max: 0.59992097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068141339 -> dtInletScale=880.52276 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=880.52276 -> dtScale=1.0001317 deltaT = 0.45325577 Time = 1404.95 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 = 0.065442778 0 0.60672218 water fraction, min, max = 0.051596171 0.0017841826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442384 0 0.60671856 water fraction, min, max = 0.051596564 0.0017841867 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442778 0 0.60672218 water fraction, min, max = 0.05159617 0.0017841826 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442384 0 0.60671856 water fraction, min, max = 0.051596564 0.0017841867 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5989053e-06, Final residual = 2.6826109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7027263e-09, Final residual = 8.1945397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442778 0 0.60672218 water fraction, min, max = 0.05159617 0.0017841828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442384 0 0.60671856 water fraction, min, max = 0.051596565 0.001784187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442778 0 0.60672218 water fraction, min, max = 0.05159617 0.0017841828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065442384 0 0.60671856 water fraction, min, max = 0.051596565 0.001784187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167623e-06, Final residual = 4.374563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3963573e-09, Final residual = 9.3953293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5387.3 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.11932291 max: 0.59990238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068141339 -> dtInletScale=880.52276 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=880.52276 -> dtScale=1.0001627 deltaT = 0.4533198 Time = 1405.4 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 = 0.06544199 0 0.60671494 water fraction, min, max = 0.051596959 0.0017841909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065441596 0 0.60671133 water fraction, min, max = 0.051597352 0.0017841949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06544199 0 0.60671494 water fraction, min, max = 0.051596958 0.0017841909 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065441596 0 0.60671133 water fraction, min, max = 0.051597352 0.0017841949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.598624e-06, Final residual = 2.6816854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7015033e-09, Final residual = 8.2931246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06544199 0 0.60671494 water fraction, min, max = 0.051596958 0.0017841911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065441596 0 0.60671133 water fraction, min, max = 0.051597353 0.0017841952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06544199 0 0.60671494 water fraction, min, max = 0.051596958 0.0017841911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065441596 0 0.60671133 water fraction, min, max = 0.051597353 0.0017841952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166143e-06, Final residual = 4.3478607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3637314e-09, Final residual = 9.3338344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5388.02 s ClockTime = 5454 s fluxAdjustedLocalCo Co mean: 0.11933644 max: 0.59996853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068150965 -> dtInletScale=880.39839 fluxAdjustedLocalCo dtLocalScale=1.0000524, dtInletScale=880.39839 -> dtScale=1.0000524 deltaT = 0.4533198 Time = 1405.86 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 = 0.065441202 0 0.60670771 water fraction, min, max = 0.051597746 0.0017841992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065440808 0 0.6067041 water fraction, min, max = 0.05159814 0.0017842031 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065441202 0 0.60670771 water fraction, min, max = 0.051597746 0.0017841992 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065440808 0 0.6067041 water fraction, min, max = 0.05159814 0.0017842031 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5980982e-06, Final residual = 2.6809724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7000533e-09, Final residual = 8.3078482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065441202 0 0.60670771 water fraction, min, max = 0.051597746 0.0017841993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065440808 0 0.6067041 water fraction, min, max = 0.05159814 0.0017842034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065441202 0 0.60670771 water fraction, min, max = 0.051597746 0.0017841993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065440808 0 0.6067041 water fraction, min, max = 0.05159814 0.0017842034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163709e-06, Final residual = 4.3525353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3701866e-09, Final residual = 9.3642761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5388.73 s ClockTime = 5455 s fluxAdjustedLocalCo Co mean: 0.11933311 max: 0.59994995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068150965 -> dtInletScale=880.39839 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=880.39839 -> dtScale=1.0000834 deltaT = 0.4533198 Time = 1406.31 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 = 0.065440414 0 0.60670048 water fraction, min, max = 0.051598534 0.0017842074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06544002 0 0.60669687 water fraction, min, max = 0.051598927 0.0017842113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065440414 0 0.60670048 water fraction, min, max = 0.051598533 0.0017842074 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065440021 0 0.60669687 water fraction, min, max = 0.051598927 0.0017842113 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976646e-06, Final residual = 2.6803371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6881963e-09, Final residual = 8.1911235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065440414 0 0.60670048 water fraction, min, max = 0.051598534 0.0017842075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065440021 0 0.60669687 water fraction, min, max = 0.051598928 0.0017842116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065440414 0 0.60670048 water fraction, min, max = 0.051598534 0.0017842075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065440021 0 0.60669687 water fraction, min, max = 0.051598928 0.0017842116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161075e-06, Final residual = 4.350809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.370663e-09, Final residual = 9.379043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5389.57 s ClockTime = 5456 s fluxAdjustedLocalCo Co mean: 0.11932978 max: 0.59993137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068150965 -> dtInletScale=880.39839 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=880.39839 -> dtScale=1.0001144 deltaT = 0.4533198 Time = 1406.76 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 = 0.065439627 0 0.60669326 water fraction, min, max = 0.051599321 0.0017842155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065439233 0 0.60668965 water fraction, min, max = 0.051599715 0.0017842194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065439627 0 0.60669326 water fraction, min, max = 0.051599321 0.0017842155 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065439234 0 0.60668965 water fraction, min, max = 0.051599714 0.0017842194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5972057e-06, Final residual = 2.6802377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910826e-09, Final residual = 8.3486925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065439627 0 0.60669326 water fraction, min, max = 0.051599321 0.0017842157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065439234 0 0.60668965 water fraction, min, max = 0.051599715 0.0017842197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065439627 0 0.60669326 water fraction, min, max = 0.051599321 0.0017842157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065439234 0 0.60668965 water fraction, min, max = 0.051599715 0.0017842197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3157082e-06, Final residual = 4.3364539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3561004e-09, Final residual = 9.3174233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5390.31 s ClockTime = 5456 s fluxAdjustedLocalCo Co mean: 0.11932645 max: 0.5999128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068150965 -> dtInletScale=880.39839 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=880.39839 -> dtScale=1.0001453 deltaT = 0.45338388 Time = 1407.22 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 = 0.06543884 0 0.60668603 water fraction, min, max = 0.051600108 0.0017842236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065438446 0 0.60668242 water fraction, min, max = 0.051600502 0.0017842275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543884 0 0.60668603 water fraction, min, max = 0.051600108 0.0017842236 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065438447 0 0.60668242 water fraction, min, max = 0.051600501 0.0017842275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5967779e-06, Final residual = 2.6791864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927065e-09, Final residual = 8.3273634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543884 0 0.60668604 water fraction, min, max = 0.051600108 0.0017842238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065438447 0 0.60668242 water fraction, min, max = 0.051600502 0.0017842278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543884 0 0.60668604 water fraction, min, max = 0.051600108 0.0017842238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065438447 0 0.60668242 water fraction, min, max = 0.051600502 0.0017842278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154633e-06, Final residual = 4.3393194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3488769e-09, Final residual = 9.314159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5391.03 s ClockTime = 5457 s fluxAdjustedLocalCo Co mean: 0.11933999 max: 0.59997904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068160599 -> dtInletScale=880.27395 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=880.27395 -> dtScale=1.0000349 deltaT = 0.45338388 Time = 1407.67 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 = 0.065438053 0 0.60667881 water fraction, min, max = 0.051600895 0.0017842316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543766 0 0.6066752 water fraction, min, max = 0.051601288 0.0017842355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065438053 0 0.60667881 water fraction, min, max = 0.051600895 0.0017842316 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543766 0 0.6066752 water fraction, min, max = 0.051601288 0.0017842355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5962015e-06, Final residual = 2.6788742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938466e-09, Final residual = 8.2622082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065438053 0 0.60667881 water fraction, min, max = 0.051600895 0.0017842318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543766 0 0.6066752 water fraction, min, max = 0.051601289 0.0017842358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065438053 0 0.60667881 water fraction, min, max = 0.051600895 0.0017842318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543766 0 0.6066752 water fraction, min, max = 0.051601289 0.0017842358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149594e-06, Final residual = 4.3539588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3659696e-09, Final residual = 9.3352891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5391.73 s ClockTime = 5458 s fluxAdjustedLocalCo Co mean: 0.11933667 max: 0.59996048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068160599 -> dtInletScale=880.27395 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=880.27395 -> dtScale=1.0000659 deltaT = 0.45338388 Time = 1408.12 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 = 0.065437266 0 0.60667159 water fraction, min, max = 0.051601682 0.0017842396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065436873 0 0.60666798 water fraction, min, max = 0.051602075 0.0017842435 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437266 0 0.60667159 water fraction, min, max = 0.051601681 0.0017842396 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065436874 0 0.60666798 water fraction, min, max = 0.051602074 0.0017842435 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5956587e-06, Final residual = 2.6776347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7031385e-09, Final residual = 8.2353179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437267 0 0.60667159 water fraction, min, max = 0.051601682 0.0017842398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065436873 0 0.60666799 water fraction, min, max = 0.051602075 0.0017842438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065437267 0 0.60667159 water fraction, min, max = 0.051601682 0.0017842398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065436873 0 0.60666799 water fraction, min, max = 0.051602075 0.0017842438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.314704e-06, Final residual = 4.3413955e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3654896e-09, Final residual = 9.3248489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5392.46 s ClockTime = 5459 s fluxAdjustedLocalCo Co mean: 0.11933334 max: 0.59994193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068160599 -> dtInletScale=880.27395 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=880.27395 -> dtScale=1.0000968 deltaT = 0.45338388 Time = 1408.58 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 = 0.06543648 0 0.60666438 water fraction, min, max = 0.051602468 0.0017842476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065436087 0 0.60666077 water fraction, min, max = 0.051602861 0.0017842514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543648 0 0.60666438 water fraction, min, max = 0.051602467 0.0017842476 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065436087 0 0.60666077 water fraction, min, max = 0.05160286 0.0017842514 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5951202e-06, Final residual = 2.6767268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.700191e-09, Final residual = 8.3447652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543648 0 0.60666438 water fraction, min, max = 0.051602468 0.0017842477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065436087 0 0.60666077 water fraction, min, max = 0.051602861 0.0017842517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543648 0 0.60666438 water fraction, min, max = 0.051602468 0.0017842477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065436087 0 0.60666077 water fraction, min, max = 0.051602861 0.0017842517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.314413e-06, Final residual = 4.3375119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3601142e-09, Final residual = 9.2980954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5393.25 s ClockTime = 5459 s fluxAdjustedLocalCo Co mean: 0.11933002 max: 0.59992338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068160599 -> dtInletScale=880.27395 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=880.27395 -> dtScale=1.0001277 deltaT = 0.45338388 Time = 1409.03 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 = 0.065435694 0 0.60665716 water fraction, min, max = 0.051603254 0.0017842555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065435301 0 0.60665356 water fraction, min, max = 0.051603647 0.0017842592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065435694 0 0.60665716 water fraction, min, max = 0.051603253 0.0017842555 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065435302 0 0.60665356 water fraction, min, max = 0.051603646 0.0017842592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946258e-06, Final residual = 2.6760849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6921802e-09, Final residual = 8.5279386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065435694 0 0.60665716 water fraction, min, max = 0.051603254 0.0017842556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065435301 0 0.60665356 water fraction, min, max = 0.051603647 0.0017842595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065435694 0 0.60665716 water fraction, min, max = 0.051603254 0.0017842556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065435301 0 0.60665356 water fraction, min, max = 0.051603647 0.0017842595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141009e-06, Final residual = 4.334012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3567723e-09, Final residual = 9.2942659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5393.94 s ClockTime = 5460 s fluxAdjustedLocalCo Co mean: 0.1193267 max: 0.59990484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068160599 -> dtInletScale=880.27395 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=880.27395 -> dtScale=1.0001586 deltaT = 0.45344803 Time = 1409.48 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 = 0.065434908 0 0.60664995 water fraction, min, max = 0.05160404 0.0017842633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065434515 0 0.60664634 water fraction, min, max = 0.051604432 0.0017842671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065434908 0 0.60664995 water fraction, min, max = 0.051604039 0.0017842633 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065434516 0 0.60664635 water fraction, min, max = 0.051604432 0.0017842671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5942529e-06, Final residual = 2.6753852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6988301e-09, Final residual = 8.5031902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065434908 0 0.60664995 water fraction, min, max = 0.05160404 0.0017842635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065434516 0 0.60664635 water fraction, min, max = 0.051604433 0.0017842674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065434908 0 0.60664995 water fraction, min, max = 0.05160404 0.0017842635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065434516 0 0.60664635 water fraction, min, max = 0.051604433 0.0017842674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3138684e-06, Final residual = 4.347005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3558475e-09, Final residual = 9.3341345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5394.63 s ClockTime = 5461 s fluxAdjustedLocalCo Co mean: 0.11934026 max: 0.59997118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068170243 -> dtInletScale=880.14943 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=880.14943 -> dtScale=1.000048 deltaT = 0.45344803 Time = 1409.94 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 = 0.065434123 0 0.60664274 water fraction, min, max = 0.051604825 0.0017842711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543373 0 0.60663914 water fraction, min, max = 0.051605218 0.0017842748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065434123 0 0.60664274 water fraction, min, max = 0.051604825 0.0017842711 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543373 0 0.60663914 water fraction, min, max = 0.051605217 0.0017842748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5937137e-06, Final residual = 2.6751614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6997632e-09, Final residual = 8.469591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065434123 0 0.60664274 water fraction, min, max = 0.051604825 0.0017842712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543373 0 0.60663914 water fraction, min, max = 0.051605218 0.0017842751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065434123 0 0.60664274 water fraction, min, max = 0.051604825 0.0017842712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543373 0 0.60663914 water fraction, min, max = 0.051605218 0.0017842751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.313364e-06, Final residual = 4.3439466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3601482e-09, Final residual = 9.3393639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5395.42 s ClockTime = 5462 s fluxAdjustedLocalCo Co mean: 0.11933694 max: 0.59995264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068170243 -> dtInletScale=880.14943 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=880.14943 -> dtScale=1.0000789 deltaT = 0.45344803 Time = 1410.39 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 = 0.065433337 0 0.60663553 water fraction, min, max = 0.051605611 0.0017842788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432945 0 0.60663193 water fraction, min, max = 0.051606003 0.0017842825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065433337 0 0.60663553 water fraction, min, max = 0.05160561 0.0017842788 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432945 0 0.60663193 water fraction, min, max = 0.051606003 0.0017842825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932005e-06, Final residual = 2.6741076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6901814e-09, Final residual = 8.3511182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065433338 0 0.60663553 water fraction, min, max = 0.051605611 0.001784279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432945 0 0.60663193 water fraction, min, max = 0.051606003 0.0017842828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065433338 0 0.60663553 water fraction, min, max = 0.051605611 0.001784279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432945 0 0.60663193 water fraction, min, max = 0.051606003 0.0017842828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129924e-06, Final residual = 4.3486227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.35791e-09, Final residual = 9.3264437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5396.14 s ClockTime = 5462 s fluxAdjustedLocalCo Co mean: 0.11933362 max: 0.59993412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068170243 -> dtInletScale=880.14943 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=880.14943 -> dtScale=1.0001098 deltaT = 0.45344803 Time = 1410.84 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 = 0.065432552 0 0.60662833 water fraction, min, max = 0.051606396 0.0017842865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543216 0 0.60662473 water fraction, min, max = 0.051606788 0.0017842902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432552 0 0.60662833 water fraction, min, max = 0.051606395 0.0017842865 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543216 0 0.60662473 water fraction, min, max = 0.051606787 0.0017842902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5926615e-06, Final residual = 2.6731548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.688313e-09, Final residual = 8.2512758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432553 0 0.60662833 water fraction, min, max = 0.051606396 0.0017842867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543216 0 0.60662473 water fraction, min, max = 0.051606788 0.0017842905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065432553 0 0.60662833 water fraction, min, max = 0.051606396 0.0017842867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06543216 0 0.60662473 water fraction, min, max = 0.051606788 0.0017842905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.312463e-06, Final residual = 4.332098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3449963e-09, Final residual = 9.327165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5396.88 s ClockTime = 5463 s fluxAdjustedLocalCo Co mean: 0.1193303 max: 0.5999156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068170243 -> dtInletScale=880.14943 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=880.14943 -> dtScale=1.0001407 deltaT = 0.45351223 Time = 1411.3 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 = 0.065431768 0 0.60662113 water fraction, min, max = 0.051607181 0.0017842942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431375 0 0.60661752 water fraction, min, max = 0.051607573 0.0017842978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431768 0 0.60662113 water fraction, min, max = 0.05160718 0.0017842942 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431376 0 0.60661752 water fraction, min, max = 0.051607572 0.0017842978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922186e-06, Final residual = 2.6729971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6983611e-09, Final residual = 8.1119675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431768 0 0.60662113 water fraction, min, max = 0.05160718 0.0017842943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431376 0 0.60661753 water fraction, min, max = 0.051607573 0.0017842981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431768 0 0.60662113 water fraction, min, max = 0.05160718 0.0017842943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065431376 0 0.60661753 water fraction, min, max = 0.051607573 0.0017842981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3121585e-06, Final residual = 4.3443818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3570412e-09, Final residual = 9.328819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5397.59 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.11934387 max: 0.59998202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068179894 -> dtInletScale=880.02483 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=880.02483 -> dtScale=1.00003 deltaT = 0.45351223 Time = 1411.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065430983 0 0.60661392 water fraction, min, max = 0.051607965 0.0017843017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065430591 0 0.60661032 water fraction, min, max = 0.051608357 0.0017843054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065430983 0 0.60661392 water fraction, min, max = 0.051607964 0.0017843017 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065430591 0 0.60661032 water fraction, min, max = 0.051608357 0.0017843054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.591676e-06, Final residual = 2.6717198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6872344e-09, Final residual = 8.1499554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065430983 0 0.60661393 water fraction, min, max = 0.051607965 0.0017843019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065430591 0 0.60661033 water fraction, min, max = 0.051608357 0.0017843057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065430983 0 0.60661393 water fraction, min, max = 0.051607965 0.0017843019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065430591 0 0.60661033 water fraction, min, max = 0.051608357 0.0017843057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116909e-06, Final residual = 4.3292461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3424051e-09, Final residual = 9.3117934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5398.31 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.11934056 max: 0.59996351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068179894 -> dtInletScale=880.02483 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=880.02483 -> dtScale=1.0000608 deltaT = 0.45351223 Time = 1412.2 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 = 0.065430199 0 0.60660673 water fraction, min, max = 0.051608749 0.0017843093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429807 0 0.60660313 water fraction, min, max = 0.051609141 0.0017843129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065430199 0 0.60660673 water fraction, min, max = 0.051608749 0.0017843093 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429807 0 0.60660313 water fraction, min, max = 0.051609141 0.0017843129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910393e-06, Final residual = 2.6707489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.692476e-09, Final residual = 8.4819091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065430199 0 0.60660673 water fraction, min, max = 0.051608749 0.0017843094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429807 0 0.60660313 water fraction, min, max = 0.051609142 0.0017843132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065430199 0 0.60660673 water fraction, min, max = 0.051608749 0.0017843094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429807 0 0.60660313 water fraction, min, max = 0.051609142 0.0017843132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112538e-06, Final residual = 4.3233306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3408527e-09, Final residual = 9.2717505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.01 s ClockTime = 5465 s fluxAdjustedLocalCo Co mean: 0.11933724 max: 0.59994501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068179894 -> dtInletScale=880.02483 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=880.02483 -> dtScale=1.0000917 deltaT = 0.45351223 Time = 1412.66 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 = 0.065429415 0 0.60659953 water fraction, min, max = 0.051609533 0.0017843168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429023 0 0.60659593 water fraction, min, max = 0.051609925 0.0017843203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429415 0 0.60659953 water fraction, min, max = 0.051609533 0.0017843168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429023 0 0.60659593 water fraction, min, max = 0.051609925 0.0017843203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5904567e-06, Final residual = 2.6700825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6919994e-09, Final residual = 8.4420647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429415 0 0.60659953 water fraction, min, max = 0.051609533 0.0017843169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429023 0 0.60659593 water fraction, min, max = 0.051609925 0.0017843206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429415 0 0.60659953 water fraction, min, max = 0.051609533 0.0017843169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065429023 0 0.60659593 water fraction, min, max = 0.051609925 0.0017843206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107328e-06, Final residual = 4.3160079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3250519e-09, Final residual = 9.2813763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.71 s ClockTime = 5466 s fluxAdjustedLocalCo Co mean: 0.11933393 max: 0.59992651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068179894 -> dtInletScale=880.02483 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=880.02483 -> dtScale=1.0001225 deltaT = 0.45351223 Time = 1413.11 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 = 0.065428631 0 0.60659234 water fraction, min, max = 0.051610317 0.0017843242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065428239 0 0.60658874 water fraction, min, max = 0.051610709 0.0017843278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065428631 0 0.60659234 water fraction, min, max = 0.051610317 0.0017843242 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06542824 0 0.60658874 water fraction, min, max = 0.051610708 0.0017843278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5897908e-06, Final residual = 2.6690276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6883112e-09, Final residual = 8.2280641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065428631 0 0.60659234 water fraction, min, max = 0.051610317 0.0017843243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06542824 0 0.60658874 water fraction, min, max = 0.051610709 0.0017843281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065428631 0 0.60659234 water fraction, min, max = 0.051610317 0.0017843243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06542824 0 0.60658874 water fraction, min, max = 0.051610709 0.0017843281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.310324e-06, Final residual = 4.3282556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3465868e-09, Final residual = 9.3021197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5400.44 s ClockTime = 5467 s fluxAdjustedLocalCo Co mean: 0.11933061 max: 0.59990802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068179894 -> dtInletScale=880.02483 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=880.02483 -> dtScale=1.0001533 deltaT = 0.45357649 Time = 1413.56 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 = 0.065427848 0 0.60658515 water fraction, min, max = 0.051611101 0.0017843316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427456 0 0.60658155 water fraction, min, max = 0.051611492 0.0017843351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427848 0 0.60658515 water fraction, min, max = 0.0516111 0.0017843316 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427456 0 0.60658155 water fraction, min, max = 0.051611492 0.0017843351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5895488e-06, Final residual = 2.6685427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806464e-09, Final residual = 8.232136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427848 0 0.60658515 water fraction, min, max = 0.051611101 0.0017843317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427456 0 0.60658155 water fraction, min, max = 0.051611492 0.0017843354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427848 0 0.60658515 water fraction, min, max = 0.051611101 0.0017843317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427456 0 0.60658155 water fraction, min, max = 0.051611492 0.0017843354 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101081e-06, Final residual = 4.3158084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.328153e-09, Final residual = 9.2996294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5401.21 s ClockTime = 5467 s fluxAdjustedLocalCo Co mean: 0.11934421 max: 0.59997454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068189556 -> dtInletScale=879.90015 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=879.90015 -> dtScale=1.0000424 deltaT = 0.45357649 Time = 1414.02 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 = 0.065427064 0 0.60657796 water fraction, min, max = 0.051611884 0.0017843389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065426673 0 0.60657436 water fraction, min, max = 0.051612275 0.0017843424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427064 0 0.60657796 water fraction, min, max = 0.051611883 0.0017843389 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065426673 0 0.60657436 water fraction, min, max = 0.051612275 0.0017843424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889576e-06, Final residual = 2.6680235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6799112e-09, Final residual = 8.2111818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427064 0 0.60657796 water fraction, min, max = 0.051611884 0.0017843391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065426673 0 0.60657436 water fraction, min, max = 0.051612276 0.0017843427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065427064 0 0.60657796 water fraction, min, max = 0.051611884 0.0017843391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065426673 0 0.60657436 water fraction, min, max = 0.051612276 0.0017843427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096347e-06, Final residual = 4.313457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3259828e-09, Final residual = 9.2431006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5401.93 s ClockTime = 5468 s fluxAdjustedLocalCo Co mean: 0.1193409 max: 0.59995606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068189556 -> dtInletScale=879.90015 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=879.90015 -> dtScale=1.0000732 deltaT = 0.45357649 Time = 1414.47 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 = 0.065426281 0 0.60657077 water fraction, min, max = 0.051612667 0.0017843462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06542589 0 0.60656718 water fraction, min, max = 0.051613058 0.0017843497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065426281 0 0.60657077 water fraction, min, max = 0.051612666 0.0017843462 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06542589 0 0.60656718 water fraction, min, max = 0.051613058 0.0017843497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5883858e-06, Final residual = 2.667008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6763479e-09, Final residual = 8.0956014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065426281 0 0.60657077 water fraction, min, max = 0.051612667 0.0017843464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06542589 0 0.60656718 water fraction, min, max = 0.051613058 0.00178435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065426281 0 0.60657077 water fraction, min, max = 0.051612667 0.0017843464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06542589 0 0.60656718 water fraction, min, max = 0.051613058 0.00178435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093239e-06, Final residual = 4.3081603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3198425e-09, Final residual = 9.2526057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5402.72 s ClockTime = 5469 s fluxAdjustedLocalCo Co mean: 0.11933759 max: 0.59993758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068189556 -> dtInletScale=879.90015 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=879.90015 -> dtScale=1.000104 deltaT = 0.45357649 Time = 1414.93 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 = 0.065425499 0 0.60656358 water fraction, min, max = 0.05161345 0.0017843534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065425107 0 0.60655999 water fraction, min, max = 0.051613841 0.0017843569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065425499 0 0.60656358 water fraction, min, max = 0.051613449 0.0017843534 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065425108 0 0.60655999 water fraction, min, max = 0.05161384 0.0017843569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879262e-06, Final residual = 2.6659403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6839917e-09, Final residual = 8.3545744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065425499 0 0.60656359 water fraction, min, max = 0.05161345 0.0017843536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065425107 0 0.60655999 water fraction, min, max = 0.051613841 0.0017843572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065425499 0 0.60656359 water fraction, min, max = 0.05161345 0.0017843536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065425107 0 0.60655999 water fraction, min, max = 0.051613841 0.0017843572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091134e-06, Final residual = 4.2969248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3168574e-09, Final residual = 9.2104837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5403.51 s ClockTime = 5470 s fluxAdjustedLocalCo Co mean: 0.11933428 max: 0.59991911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068189556 -> dtInletScale=879.90015 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=879.90015 -> dtScale=1.0001348 deltaT = 0.45357649 Time = 1415.38 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 = 0.065424716 0 0.6065564 water fraction, min, max = 0.051614232 0.0017843606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065424325 0 0.60655281 water fraction, min, max = 0.051614623 0.0017843641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065424716 0 0.6065564 water fraction, min, max = 0.051614232 0.0017843606 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065424325 0 0.60655281 water fraction, min, max = 0.051614623 0.0017843641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875135e-06, Final residual = 2.6644999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6843918e-09, Final residual = 8.1721489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065424716 0 0.6065564 water fraction, min, max = 0.051614232 0.0017843608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065424325 0 0.60655281 water fraction, min, max = 0.051614623 0.0017843644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065424716 0 0.6065564 water fraction, min, max = 0.051614232 0.0017843608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065424325 0 0.60655281 water fraction, min, max = 0.051614623 0.0017843644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090966e-06, Final residual = 4.3133347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3151187e-09, Final residual = 9.240235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5404.22 s ClockTime = 5471 s fluxAdjustedLocalCo Co mean: 0.11933097 max: 0.59990065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068189556 -> dtInletScale=879.90015 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=879.90015 -> dtScale=1.0001656 deltaT = 0.45364082 Time = 1415.83 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 = 0.065423934 0 0.60654922 water fraction, min, max = 0.051615014 0.0017843678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423543 0 0.60654563 water fraction, min, max = 0.051615405 0.0017843712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423934 0 0.60654922 water fraction, min, max = 0.051615014 0.0017843678 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423543 0 0.60654563 water fraction, min, max = 0.051615405 0.0017843712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872976e-06, Final residual = 2.6647556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.679846e-09, Final residual = 8.3370406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423934 0 0.60654922 water fraction, min, max = 0.051615014 0.0017843679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423543 0 0.60654563 water fraction, min, max = 0.051615406 0.0017843715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423934 0 0.60654922 water fraction, min, max = 0.051615014 0.0017843679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423543 0 0.60654563 water fraction, min, max = 0.051615406 0.0017843715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090874e-06, Final residual = 4.3299148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3456935e-09, Final residual = 9.2997023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5404.91 s ClockTime = 5471 s fluxAdjustedLocalCo Co mean: 0.11934459 max: 0.59996727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068199226 -> dtInletScale=879.77537 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=879.77537 -> dtScale=1.0000546 deltaT = 0.45364082 Time = 1416.29 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 = 0.065423152 0 0.60654205 water fraction, min, max = 0.051615796 0.0017843748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065422761 0 0.60653846 water fraction, min, max = 0.051616187 0.0017843782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423152 0 0.60654205 water fraction, min, max = 0.051615796 0.0017843748 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065422761 0 0.60653846 water fraction, min, max = 0.051616187 0.0017843782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5867574e-06, Final residual = 2.6643147e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6860316e-09, Final residual = 8.3728113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423152 0 0.60654205 water fraction, min, max = 0.051615796 0.001784375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065422761 0 0.60653846 water fraction, min, max = 0.051616187 0.0017843785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065423152 0 0.60654205 water fraction, min, max = 0.051615796 0.001784375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065422761 0 0.60653846 water fraction, min, max = 0.051616187 0.0017843785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3085996e-06, Final residual = 4.3265833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3408193e-09, Final residual = 9.3072583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5405.63 s ClockTime = 5472 s fluxAdjustedLocalCo Co mean: 0.11934128 max: 0.59994882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068199226 -> dtInletScale=879.77537 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=879.77537 -> dtScale=1.0000853 deltaT = 0.45364082 Time = 1416.74 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 = 0.06542237 0 0.60653487 water fraction, min, max = 0.051616578 0.0017843819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421979 0 0.60653128 water fraction, min, max = 0.051616969 0.0017843852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06542237 0 0.60653487 water fraction, min, max = 0.051616578 0.0017843819 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06542198 0 0.60653128 water fraction, min, max = 0.051616968 0.0017843852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5861949e-06, Final residual = 2.664004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6851333e-09, Final residual = 8.3789523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06542237 0 0.60653487 water fraction, min, max = 0.051616578 0.001784382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421979 0 0.60653128 water fraction, min, max = 0.051616969 0.0017843855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06542237 0 0.60653487 water fraction, min, max = 0.051616578 0.001784382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421979 0 0.60653128 water fraction, min, max = 0.051616969 0.0017843855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082778e-06, Final residual = 4.3244426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3363881e-09, Final residual = 9.2799233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5406.32 s ClockTime = 5473 s fluxAdjustedLocalCo Co mean: 0.11933797 max: 0.59993037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068199226 -> dtInletScale=879.77537 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=879.77537 -> dtScale=1.0001161 deltaT = 0.45364082 Time = 1417.19 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 = 0.065421589 0 0.6065277 water fraction, min, max = 0.05161736 0.0017843889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421198 0 0.60652411 water fraction, min, max = 0.05161775 0.0017843922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421589 0 0.6065277 water fraction, min, max = 0.051617359 0.0017843889 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421198 0 0.60652411 water fraction, min, max = 0.05161775 0.0017843922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856346e-06, Final residual = 2.6628059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6650311e-09, Final residual = 8.0550325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421589 0 0.6065277 water fraction, min, max = 0.05161736 0.001784389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421198 0 0.60652411 water fraction, min, max = 0.05161775 0.0017843925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421589 0 0.6065277 water fraction, min, max = 0.05161736 0.001784389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065421198 0 0.60652411 water fraction, min, max = 0.05161775 0.0017843925 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078089e-06, Final residual = 4.3194911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3224511e-09, Final residual = 9.2571806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5407.05 s ClockTime = 5473 s fluxAdjustedLocalCo Co mean: 0.11933467 max: 0.59991193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068199226 -> dtInletScale=879.77537 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=879.77537 -> dtScale=1.0001468 deltaT = 0.4537052 Time = 1417.65 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 = 0.065420807 0 0.60652053 water fraction, min, max = 0.051618141 0.0017843958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065420417 0 0.60651694 water fraction, min, max = 0.051618531 0.0017843991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065420807 0 0.60652053 water fraction, min, max = 0.05161814 0.0017843958 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065420417 0 0.60651694 water fraction, min, max = 0.051618531 0.0017843991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.585222e-06, Final residual = 2.663019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6897261e-09, Final residual = 8.0505268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065420807 0 0.60652053 water fraction, min, max = 0.051618141 0.0017843959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065420417 0 0.60651694 water fraction, min, max = 0.051618532 0.0017843994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065420807 0 0.60652053 water fraction, min, max = 0.051618141 0.0017843959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065420417 0 0.60651694 water fraction, min, max = 0.051618532 0.0017843994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3075863e-06, Final residual = 4.3238675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3454581e-09, Final residual = 9.2701588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5407.82 s ClockTime = 5474 s fluxAdjustedLocalCo Co mean: 0.1193483 max: 0.59997863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068208906 -> dtInletScale=879.65053 fluxAdjustedLocalCo dtLocalScale=1.0000356, dtInletScale=879.65053 -> dtScale=1.0000356 deltaT = 0.4537052 Time = 1418.1 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 = 0.065420026 0 0.60651336 water fraction, min, max = 0.051618922 0.0017844027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065419636 0 0.60650977 water fraction, min, max = 0.051619312 0.001784406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065420026 0 0.60651336 water fraction, min, max = 0.051618921 0.0017844027 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065419636 0 0.60650977 water fraction, min, max = 0.051619312 0.001784406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846773e-06, Final residual = 2.6621315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6839178e-09, Final residual = 8.0315631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065420026 0 0.60651336 water fraction, min, max = 0.051618922 0.0017844028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065419636 0 0.60650977 water fraction, min, max = 0.051619312 0.0017844063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065420026 0 0.60651336 water fraction, min, max = 0.051618922 0.0017844028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065419636 0 0.60650977 water fraction, min, max = 0.051619312 0.0017844063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071254e-06, Final residual = 4.3306765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.336942e-09, Final residual = 9.2783096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5408.56 s ClockTime = 5475 s fluxAdjustedLocalCo Co mean: 0.119345 max: 0.5999602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068208906 -> dtInletScale=879.65053 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=879.65053 -> dtScale=1.0000663 deltaT = 0.4537052 Time = 1418.55 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 = 0.065419246 0 0.60650619 water fraction, min, max = 0.051619703 0.0017844095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418855 0 0.60650261 water fraction, min, max = 0.051620093 0.0017844128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065419246 0 0.60650619 water fraction, min, max = 0.051619702 0.0017844095 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418856 0 0.60650261 water fraction, min, max = 0.051620092 0.0017844128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584107e-06, Final residual = 2.6614268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6671053e-09, Final residual = 8.2280598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065419246 0 0.60650619 water fraction, min, max = 0.051619703 0.0017844097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418855 0 0.60650261 water fraction, min, max = 0.051620093 0.0017844131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065419246 0 0.60650619 water fraction, min, max = 0.051619703 0.0017844097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418855 0 0.60650261 water fraction, min, max = 0.051620093 0.0017844131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066295e-06, Final residual = 4.3202305e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3406413e-09, Final residual = 9.2638562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5409.25 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.1193417 max: 0.59994177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068208906 -> dtInletScale=879.65053 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=879.65053 -> dtScale=1.0000971 deltaT = 0.4537052 Time = 1419.01 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 = 0.065418465 0 0.60649903 water fraction, min, max = 0.051620483 0.0017844163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418075 0 0.60649544 water fraction, min, max = 0.051620873 0.0017844195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418465 0 0.60649903 water fraction, min, max = 0.051620483 0.0017844163 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418075 0 0.60649544 water fraction, min, max = 0.051620873 0.0017844195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835257e-06, Final residual = 2.660215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6839428e-09, Final residual = 8.2764224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418465 0 0.60649903 water fraction, min, max = 0.051620483 0.0017844164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418075 0 0.60649545 water fraction, min, max = 0.051620873 0.0017844198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418465 0 0.60649903 water fraction, min, max = 0.051620483 0.0017844164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065418075 0 0.60649545 water fraction, min, max = 0.051620873 0.0017844198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061961e-06, Final residual = 4.3067657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3340191e-09, Final residual = 9.2619179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5409.94 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.1193384 max: 0.59992335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068208906 -> dtInletScale=879.65053 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=879.65053 -> dtScale=1.0001278 deltaT = 0.4537052 Time = 1419.46 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 = 0.065417685 0 0.60649186 water fraction, min, max = 0.051621263 0.001784423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065417295 0 0.60648828 water fraction, min, max = 0.051621653 0.0017844262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065417685 0 0.60649186 water fraction, min, max = 0.051621263 0.001784423 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065417295 0 0.60648828 water fraction, min, max = 0.051621653 0.0017844262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5828651e-06, Final residual = 2.6594538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6725823e-09, Final residual = 8.3729246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065417685 0 0.60649187 water fraction, min, max = 0.051621263 0.0017844232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065417295 0 0.60648829 water fraction, min, max = 0.051621653 0.0017844265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065417685 0 0.60649187 water fraction, min, max = 0.051621263 0.0017844232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065417295 0 0.60648829 water fraction, min, max = 0.051621653 0.0017844265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3057092e-06, Final residual = 4.3166471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3250808e-09, Final residual = 9.2479833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5410.64 s ClockTime = 5477 s fluxAdjustedLocalCo Co mean: 0.1193351 max: 0.59990494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068208906 -> dtInletScale=879.65053 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=879.65053 -> dtScale=1.0001585 deltaT = 0.45376965 Time = 1419.92 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 = 0.065416905 0 0.60648471 water fraction, min, max = 0.051622043 0.0017844297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416515 0 0.60648113 water fraction, min, max = 0.051622433 0.0017844329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416905 0 0.60648471 water fraction, min, max = 0.051622043 0.0017844297 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416515 0 0.60648113 water fraction, min, max = 0.051622433 0.0017844329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825359e-06, Final residual = 2.6587241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6650643e-09, Final residual = 8.2479968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416905 0 0.60648471 water fraction, min, max = 0.051622043 0.0017844299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416515 0 0.60648113 water fraction, min, max = 0.051622433 0.0017844332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416905 0 0.60648471 water fraction, min, max = 0.051622043 0.0017844299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416515 0 0.60648113 water fraction, min, max = 0.051622433 0.0017844332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056999e-06, Final residual = 4.3101847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3284635e-09, Final residual = 9.253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5411.35 s ClockTime = 5478 s fluxAdjustedLocalCo Co mean: 0.11934875 max: 0.59997174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068218594 -> dtInletScale=879.5256 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=879.5256 -> dtScale=1.0000471 deltaT = 0.45376965 Time = 1420.37 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 = 0.065416125 0 0.60647755 water fraction, min, max = 0.051622823 0.0017844363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065415735 0 0.60647397 water fraction, min, max = 0.051623213 0.0017844395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416125 0 0.60647755 water fraction, min, max = 0.051622823 0.0017844363 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065415736 0 0.60647397 water fraction, min, max = 0.051623212 0.0017844395 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820328e-06, Final residual = 2.6578641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796071e-09, Final residual = 8.2738352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416125 0 0.60647755 water fraction, min, max = 0.051622823 0.0017844365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065415736 0 0.60647397 water fraction, min, max = 0.051623213 0.0017844398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065416125 0 0.60647755 water fraction, min, max = 0.051622823 0.0017844365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065415736 0 0.60647397 water fraction, min, max = 0.051623213 0.0017844398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056928e-06, Final residual = 4.3122642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3290513e-09, Final residual = 9.2981411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5412.12 s ClockTime = 5479 s fluxAdjustedLocalCo Co mean: 0.11934545 max: 0.59995334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068218594 -> dtInletScale=879.5256 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=879.5256 -> dtScale=1.0000778 deltaT = 0.45376965 Time = 1420.82 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 = 0.065415346 0 0.60647039 water fraction, min, max = 0.051623603 0.0017844429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414956 0 0.60646682 water fraction, min, max = 0.051623992 0.001784446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065415346 0 0.60647039 water fraction, min, max = 0.051623602 0.0017844429 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414956 0 0.60646682 water fraction, min, max = 0.051623992 0.001784446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817344e-06, Final residual = 2.6571591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6656599e-09, Final residual = 7.9706073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065415346 0 0.60647039 water fraction, min, max = 0.051623602 0.0017844431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414956 0 0.60646682 water fraction, min, max = 0.051623992 0.0017844463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065415346 0 0.60647039 water fraction, min, max = 0.051623602 0.0017844431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414956 0 0.60646682 water fraction, min, max = 0.051623992 0.0017844463 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056033e-06, Final residual = 4.3127731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3254292e-09, Final residual = 9.2633158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5412.8 s ClockTime = 5479 s fluxAdjustedLocalCo Co mean: 0.11934215 max: 0.59993494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068218594 -> dtInletScale=879.5256 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=879.5256 -> dtScale=1.0001084 deltaT = 0.45376965 Time = 1421.28 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 = 0.065414566 0 0.60646324 water fraction, min, max = 0.051624382 0.0017844495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414177 0 0.60645966 water fraction, min, max = 0.051624771 0.0017844526 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414566 0 0.60646324 water fraction, min, max = 0.051624381 0.0017844495 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414177 0 0.60645966 water fraction, min, max = 0.051624771 0.0017844526 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812509e-06, Final residual = 2.6563811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718243e-09, Final residual = 8.2778532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414567 0 0.60646324 water fraction, min, max = 0.051624382 0.0017844496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414177 0 0.60645967 water fraction, min, max = 0.051624771 0.0017844529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414567 0 0.60646324 water fraction, min, max = 0.051624382 0.0017844496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065414177 0 0.60645967 water fraction, min, max = 0.051624771 0.0017844529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3054239e-06, Final residual = 4.2998742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.309398e-09, Final residual = 9.2558683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5413.62 s ClockTime = 5480 s fluxAdjustedLocalCo Co mean: 0.11933886 max: 0.59991655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068218594 -> dtInletScale=879.5256 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=879.5256 -> dtScale=1.0001391 deltaT = 0.45376965 Time = 1421.73 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 = 0.065413787 0 0.60645609 water fraction, min, max = 0.051625161 0.0017844559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413398 0 0.60645252 water fraction, min, max = 0.05162555 0.001784459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413787 0 0.60645609 water fraction, min, max = 0.05162516 0.0017844559 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413398 0 0.60645252 water fraction, min, max = 0.051625549 0.001784459 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5809183e-06, Final residual = 2.6553111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6781823e-09, Final residual = 8.0386546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413788 0 0.60645609 water fraction, min, max = 0.051625161 0.0017844561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413398 0 0.60645252 water fraction, min, max = 0.05162555 0.0017844593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413788 0 0.60645609 water fraction, min, max = 0.051625161 0.0017844561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413398 0 0.60645252 water fraction, min, max = 0.05162555 0.0017844593 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052206e-06, Final residual = 4.2839962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3036839e-09, Final residual = 9.1876257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5414.35 s ClockTime = 5481 s fluxAdjustedLocalCo Co mean: 0.11933556 max: 0.59989817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068218594 -> dtInletScale=879.5256 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=879.5256 -> dtScale=1.0001697 deltaT = 0.45383416 Time = 1422.18 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 = 0.065413009 0 0.60644894 water fraction, min, max = 0.05162594 0.0017844624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065412619 0 0.60644537 water fraction, min, max = 0.051626329 0.0017844654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413009 0 0.60644894 water fraction, min, max = 0.051625939 0.0017844624 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06541262 0 0.60644537 water fraction, min, max = 0.051626328 0.0017844654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.58062e-06, Final residual = 2.6541599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6755235e-09, Final residual = 8.3550919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413009 0 0.60644894 water fraction, min, max = 0.051625939 0.0017844625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06541262 0 0.60644537 water fraction, min, max = 0.051626329 0.0017844657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065413009 0 0.60644894 water fraction, min, max = 0.051625939 0.0017844625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06541262 0 0.60644537 water fraction, min, max = 0.051626329 0.0017844657 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049538e-06, Final residual = 4.2921399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3118286e-09, Final residual = 9.2405573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.11 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.11934924 max: 0.59996507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068228293 -> dtInletScale=879.40058 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=879.40058 -> dtScale=1.0000582 deltaT = 0.45383416 Time = 1422.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06541223 0 0.6064418 water fraction, min, max = 0.051626718 0.0017844687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065411841 0 0.60643822 water fraction, min, max = 0.051627107 0.0017844718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06541223 0 0.6064418 water fraction, min, max = 0.051626717 0.0017844687 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065411841 0 0.60643822 water fraction, min, max = 0.051627106 0.0017844718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5800737e-06, Final residual = 2.6535688e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6695923e-09, Final residual = 8.1961804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06541223 0 0.6064418 water fraction, min, max = 0.051626718 0.0017844689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065411841 0 0.60643822 water fraction, min, max = 0.051627107 0.0017844721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06541223 0 0.6064418 water fraction, min, max = 0.051626718 0.0017844689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065411841 0 0.60643822 water fraction, min, max = 0.051627107 0.0017844721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045313e-06, Final residual = 4.2691932e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2888927e-09, Final residual = 9.1616305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.81 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.11934594 max: 0.5999467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068228293 -> dtInletScale=879.40058 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=879.40058 -> dtScale=1.0000888 deltaT = 0.45383416 Time = 1423.09 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 = 0.065411452 0 0.60643465 water fraction, min, max = 0.051627496 0.0017844751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065411063 0 0.60643108 water fraction, min, max = 0.051627885 0.0017844781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065411452 0 0.60643465 water fraction, min, max = 0.051627496 0.0017844751 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065411063 0 0.60643108 water fraction, min, max = 0.051627885 0.0017844781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5794358e-06, Final residual = 2.652751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694415e-09, Final residual = 8.2558088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065411452 0 0.60643465 water fraction, min, max = 0.051627496 0.0017844752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065411063 0 0.60643108 water fraction, min, max = 0.051627885 0.0017844784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065411452 0 0.60643465 water fraction, min, max = 0.051627496 0.0017844752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065411063 0 0.60643108 water fraction, min, max = 0.051627885 0.0017844784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.304048e-06, Final residual = 4.2761001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2965163e-09, Final residual = 9.1836597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5416.51 s ClockTime = 5483 s fluxAdjustedLocalCo Co mean: 0.11934265 max: 0.59992833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068228293 -> dtInletScale=879.40058 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=879.40058 -> dtScale=1.0001195 deltaT = 0.45383416 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 = 0.065410674 0 0.60642751 water fraction, min, max = 0.051628274 0.0017844814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065410285 0 0.60642394 water fraction, min, max = 0.051628663 0.0017844843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065410674 0 0.60642751 water fraction, min, max = 0.051628274 0.0017844814 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065410286 0 0.60642394 water fraction, min, max = 0.051628662 0.0017844843 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.578884e-06, Final residual = 2.6524466e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6734372e-09, Final residual = 8.2735091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065410674 0 0.60642751 water fraction, min, max = 0.051628274 0.0017844815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065410285 0 0.60642394 water fraction, min, max = 0.051628663 0.0017844846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065410674 0 0.60642751 water fraction, min, max = 0.051628274 0.0017844815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065410285 0 0.60642394 water fraction, min, max = 0.051628663 0.0017844846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.303662e-06, Final residual = 4.2774084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2851552e-09, Final residual = 9.180063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5417.21 s ClockTime = 5484 s fluxAdjustedLocalCo Co mean: 0.11933936 max: 0.59990996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068228293 -> dtInletScale=879.40058 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=879.40058 -> dtScale=1.0001501 deltaT = 0.45389872 Time = 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 = 0.065409896 0 0.60642037 water fraction, min, max = 0.051629052 0.0017844876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409507 0 0.6064168 water fraction, min, max = 0.051629441 0.0017844905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409896 0 0.60642037 water fraction, min, max = 0.051629051 0.0017844876 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409508 0 0.6064168 water fraction, min, max = 0.05162944 0.0017844905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5785252e-06, Final residual = 2.6517931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6711477e-09, Final residual = 8.2276088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409896 0 0.60642037 water fraction, min, max = 0.051629052 0.0017844877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409508 0 0.6064168 water fraction, min, max = 0.051629441 0.0017844908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409896 0 0.60642037 water fraction, min, max = 0.051629052 0.0017844877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409508 0 0.6064168 water fraction, min, max = 0.051629441 0.0017844908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033816e-06, Final residual = 4.2729784e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2835771e-09, Final residual = 9.1475902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5417.92 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.11935305 max: 0.59997695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068237999 -> dtInletScale=879.27548 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=879.27548 -> dtScale=1.0000384 deltaT = 0.45389872 Time = 1424.45 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 = 0.065409119 0 0.60641323 water fraction, min, max = 0.05162983 0.0017844938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540873 0 0.60640967 water fraction, min, max = 0.051630218 0.0017844967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409119 0 0.60641323 water fraction, min, max = 0.051629829 0.0017844938 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540873 0 0.60640967 water fraction, min, max = 0.051630217 0.0017844967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5779543e-06, Final residual = 2.651057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672522e-09, Final residual = 8.3271207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409119 0 0.60641324 water fraction, min, max = 0.051629829 0.0017844939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540873 0 0.60640967 water fraction, min, max = 0.051630218 0.001784497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065409119 0 0.60641324 water fraction, min, max = 0.051629829 0.0017844939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540873 0 0.60640967 water fraction, min, max = 0.051630218 0.001784497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029256e-06, Final residual = 4.2898527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3084118e-09, Final residual = 9.227781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5418.61 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.11934976 max: 0.5999586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068237999 -> dtInletScale=879.27548 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=879.27548 -> dtScale=1.000069 deltaT = 0.45389872 Time = 1424.91 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 = 0.065408341 0 0.6064061 water fraction, min, max = 0.051630607 0.0017844999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065407953 0 0.60640253 water fraction, min, max = 0.051630995 0.0017845028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065408341 0 0.6064061 water fraction, min, max = 0.051630606 0.0017844999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065407953 0 0.60640253 water fraction, min, max = 0.051630995 0.0017845028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5774158e-06, Final residual = 2.6504196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672032e-09, Final residual = 8.3815259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065408342 0 0.6064061 water fraction, min, max = 0.051630607 0.0017845001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065407953 0 0.60640253 water fraction, min, max = 0.051630995 0.0017845031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065408342 0 0.6064061 water fraction, min, max = 0.051630607 0.0017845001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065407953 0 0.60640253 water fraction, min, max = 0.051630995 0.0017845031 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025161e-06, Final residual = 4.2726315e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909737e-09, Final residual = 9.1820985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5419.36 s ClockTime = 5486 s fluxAdjustedLocalCo Co mean: 0.11934647 max: 0.59994025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068237999 -> dtInletScale=879.27548 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=879.27548 -> dtScale=1.0000996 deltaT = 0.45389872 Time = 1425.36 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 = 0.065407564 0 0.60639897 water fraction, min, max = 0.051631384 0.001784506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065407176 0 0.6063954 water fraction, min, max = 0.051631772 0.0017845089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065407564 0 0.60639897 water fraction, min, max = 0.051631383 0.001784506 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065407176 0 0.6063954 water fraction, min, max = 0.051631771 0.0017845089 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5767874e-06, Final residual = 2.6496956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6651008e-09, Final residual = 8.244345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065407565 0 0.60639897 water fraction, min, max = 0.051631384 0.0017845061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065407176 0 0.6063954 water fraction, min, max = 0.051631772 0.0017845092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065407565 0 0.60639897 water fraction, min, max = 0.051631384 0.0017845061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065407176 0 0.6063954 water fraction, min, max = 0.051631772 0.0017845092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019929e-06, Final residual = 4.2600968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2646513e-09, Final residual = 9.1057078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5420.07 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.11934319 max: 0.59992191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068237999 -> dtInletScale=879.27548 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=879.27548 -> dtScale=1.0001302 deltaT = 0.45389872 Time = 1425.82 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 = 0.065406788 0 0.60639184 water fraction, min, max = 0.05163216 0.001784512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065406399 0 0.60638827 water fraction, min, max = 0.051632548 0.0017845149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065406788 0 0.60639184 water fraction, min, max = 0.05163216 0.001784512 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654064 0 0.60638827 water fraction, min, max = 0.051632548 0.0017845149 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5761759e-06, Final residual = 2.6484083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6572743e-09, Final residual = 8.1216241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065406788 0 0.60639184 water fraction, min, max = 0.05163216 0.0017845122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654064 0 0.60638827 water fraction, min, max = 0.051632549 0.0017845152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065406788 0 0.60639184 water fraction, min, max = 0.05163216 0.0017845122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0654064 0 0.60638827 water fraction, min, max = 0.051632549 0.0017845152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015619e-06, Final residual = 4.2718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2848383e-09, Final residual = 9.1806216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5420.79 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.1193399 max: 0.59990357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068237999 -> dtInletScale=879.27548 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=879.27548 -> dtScale=1.0001607 deltaT = 0.45396335 Time = 1426.27 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 = 0.065406011 0 0.60638471 water fraction, min, max = 0.051632937 0.001784518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405623 0 0.60638115 water fraction, min, max = 0.051633325 0.0017845208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065406011 0 0.60638471 water fraction, min, max = 0.051632936 0.001784518 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405623 0 0.60638115 water fraction, min, max = 0.051633324 0.0017845208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758169e-06, Final residual = 2.6483197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6688201e-09, Final residual = 8.2804157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065406011 0 0.60638471 water fraction, min, max = 0.051632937 0.0017845181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405623 0 0.60638115 water fraction, min, max = 0.051633325 0.0017845211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065406011 0 0.60638471 water fraction, min, max = 0.051632937 0.0017845181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405623 0 0.60638115 water fraction, min, max = 0.051633325 0.0017845211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012232e-06, Final residual = 4.2589512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2741789e-09, Final residual = 9.1690606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5421.48 s ClockTime = 5488 s fluxAdjustedLocalCo Co mean: 0.11935361 max: 0.59997066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068247716 -> dtInletScale=879.1503 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=879.1503 -> dtScale=1.0000489 deltaT = 0.45396335 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 = 0.065405235 0 0.60637758 water fraction, min, max = 0.051633713 0.0017845239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404847 0 0.60637402 water fraction, min, max = 0.051634101 0.0017845267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405235 0 0.60637758 water fraction, min, max = 0.051633713 0.0017845239 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404847 0 0.60637402 water fraction, min, max = 0.051634101 0.0017845267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5752253e-06, Final residual = 2.6472325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.664648e-09, Final residual = 8.0678685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405235 0 0.60637759 water fraction, min, max = 0.051633713 0.0017845241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404847 0 0.60637402 water fraction, min, max = 0.051634101 0.001784527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065405235 0 0.60637759 water fraction, min, max = 0.051633713 0.0017845241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404847 0 0.60637402 water fraction, min, max = 0.051634101 0.001784527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008544e-06, Final residual = 4.2757067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.290064e-09, Final residual = 9.1741833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.18 s ClockTime = 5489 s fluxAdjustedLocalCo Co mean: 0.11935032 max: 0.59995233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068247716 -> dtInletScale=879.1503 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=879.1503 -> dtScale=1.0000795 deltaT = 0.45396335 Time = 1427.18 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 = 0.065404459 0 0.60637046 water fraction, min, max = 0.051634489 0.0017845298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404071 0 0.6063669 water fraction, min, max = 0.051634877 0.0017845326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404459 0 0.60637046 water fraction, min, max = 0.051634489 0.0017845298 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404071 0 0.6063669 water fraction, min, max = 0.051634876 0.0017845326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5747039e-06, Final residual = 2.6464973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6542314e-09, Final residual = 8.2847603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404459 0 0.60637046 water fraction, min, max = 0.051634489 0.0017845299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404071 0 0.6063669 water fraction, min, max = 0.051634877 0.0017845329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404459 0 0.60637046 water fraction, min, max = 0.051634489 0.0017845299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065404071 0 0.6063669 water fraction, min, max = 0.051634877 0.0017845329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.300404e-06, Final residual = 4.2603506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2787367e-09, Final residual = 9.1349611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.89 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.11934704 max: 0.59993401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068247716 -> dtInletScale=879.1503 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=879.1503 -> dtScale=1.00011 deltaT = 0.45396335 Time = 1427.63 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 = 0.065403683 0 0.60636334 water fraction, min, max = 0.051635265 0.0017845356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065403295 0 0.60635978 water fraction, min, max = 0.051635652 0.0017845384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065403683 0 0.60636334 water fraction, min, max = 0.051635264 0.0017845356 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065403296 0 0.60635978 water fraction, min, max = 0.051635652 0.0017845384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5741015e-06, Final residual = 2.6455602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6613089e-09, Final residual = 8.3129091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065403683 0 0.60636334 water fraction, min, max = 0.051635265 0.0017845358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065403296 0 0.60635978 water fraction, min, max = 0.051635653 0.0017845387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065403683 0 0.60636334 water fraction, min, max = 0.051635265 0.0017845358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065403296 0 0.60635978 water fraction, min, max = 0.051635653 0.0017845387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2999258e-06, Final residual = 4.2567662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.268293e-09, Final residual = 9.1220767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5423.62 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.11934376 max: 0.5999157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068247716 -> dtInletScale=879.1503 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=879.1503 -> dtScale=1.0001405 deltaT = 0.45396335 Time = 1428.09 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 = 0.065402908 0 0.60635622 water fraction, min, max = 0.05163604 0.0017845414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540252 0 0.60635266 water fraction, min, max = 0.051636428 0.0017845441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065402908 0 0.60635622 water fraction, min, max = 0.05163604 0.0017845414 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065402521 0 0.60635266 water fraction, min, max = 0.051636427 0.0017845441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5734914e-06, Final residual = 2.6448775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6559097e-09, Final residual = 8.3371592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065402908 0 0.60635622 water fraction, min, max = 0.05163604 0.0017845416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540252 0 0.60635266 water fraction, min, max = 0.051636428 0.0017845444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065402908 0 0.60635622 water fraction, min, max = 0.05163604 0.0017845416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540252 0 0.60635266 water fraction, min, max = 0.051636428 0.0017845444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995027e-06, Final residual = 4.2659854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2754598e-09, Final residual = 9.1506081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5424.34 s ClockTime = 5491 s fluxAdjustedLocalCo Co mean: 0.11934048 max: 0.59989739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068247716 -> dtInletScale=879.1503 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=879.1503 -> dtScale=1.000171 deltaT = 0.45402805 Time = 1428.54 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 = 0.065402133 0 0.6063491 water fraction, min, max = 0.051636816 0.0017845471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065401745 0 0.60634555 water fraction, min, max = 0.051637203 0.0017845498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065402133 0 0.6063491 water fraction, min, max = 0.051636815 0.0017845471 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065401745 0 0.60634555 water fraction, min, max = 0.051637203 0.0017845498 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.57329e-06, Final residual = 2.6442914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6652954e-09, Final residual = 8.4822351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065402133 0 0.60634911 water fraction, min, max = 0.051636816 0.0017845473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065401745 0 0.60634555 water fraction, min, max = 0.051637203 0.0017845501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065402133 0 0.60634911 water fraction, min, max = 0.051636816 0.0017845473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065401745 0 0.60634555 water fraction, min, max = 0.051637203 0.0017845501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992263e-06, Final residual = 4.2524791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2622163e-09, Final residual = 9.1101748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5425.07 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.11935421 max: 0.59996458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068257442 -> dtInletScale=879.02503 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=879.02503 -> dtScale=1.000059 deltaT = 0.45402805 Time = 1428.99 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 = 0.065401357 0 0.60634199 water fraction, min, max = 0.051637591 0.0017845528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540097 0 0.60633843 water fraction, min, max = 0.051637978 0.0017845555 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065401358 0 0.60634199 water fraction, min, max = 0.05163759 0.0017845528 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540097 0 0.60633843 water fraction, min, max = 0.051637977 0.0017845555 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726752e-06, Final residual = 2.6429325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6506185e-09, Final residual = 8.1059851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065401358 0 0.60634199 water fraction, min, max = 0.051637591 0.001784553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540097 0 0.60633843 water fraction, min, max = 0.051637978 0.0017845558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065401358 0 0.60634199 water fraction, min, max = 0.051637591 0.001784553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06540097 0 0.60633843 water fraction, min, max = 0.051637978 0.0017845558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988458e-06, Final residual = 4.266353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2918375e-09, Final residual = 9.1809386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5425.81 s ClockTime = 5493 s fluxAdjustedLocalCo Co mean: 0.11935093 max: 0.59994628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068257442 -> dtInletScale=879.02503 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=879.02503 -> dtScale=1.0000895 deltaT = 0.45402805 Time = 1429.45 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 = 0.065400583 0 0.60633488 water fraction, min, max = 0.051638365 0.0017845584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400195 0 0.60633132 water fraction, min, max = 0.051638753 0.0017845611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400583 0 0.60633488 water fraction, min, max = 0.051638365 0.0017845584 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400196 0 0.60633132 water fraction, min, max = 0.051638752 0.0017845611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721327e-06, Final residual = 2.6424761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6577748e-09, Final residual = 8.2852893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400583 0 0.60633488 water fraction, min, max = 0.051638365 0.0017845586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400196 0 0.60633132 water fraction, min, max = 0.051638753 0.0017845614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400583 0 0.60633488 water fraction, min, max = 0.051638365 0.0017845586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065400196 0 0.60633132 water fraction, min, max = 0.051638753 0.0017845614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984034e-06, Final residual = 4.2495814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2485067e-09, Final residual = 9.0961134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5426.51 s ClockTime = 5493 s fluxAdjustedLocalCo Co mean: 0.11934765 max: 0.59992799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068257442 -> dtInletScale=879.02503 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=879.02503 -> dtScale=1.00012 deltaT = 0.45402805 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 = 0.065399808 0 0.60632777 water fraction, min, max = 0.05163914 0.001784564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065399421 0 0.60632421 water fraction, min, max = 0.051639527 0.0017845667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065399808 0 0.60632777 water fraction, min, max = 0.051639139 0.001784564 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065399422 0 0.60632421 water fraction, min, max = 0.051639526 0.0017845667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714914e-06, Final residual = 2.6418762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6607735e-09, Final residual = 8.3766757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065399808 0 0.60632777 water fraction, min, max = 0.05163914 0.0017845642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065399421 0 0.60632421 water fraction, min, max = 0.051639527 0.001784567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065399808 0 0.60632777 water fraction, min, max = 0.05163914 0.0017845642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065399421 0 0.60632421 water fraction, min, max = 0.051639527 0.001784567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979915e-06, Final residual = 4.2566946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2587527e-09, Final residual = 9.1015614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5427.34 s ClockTime = 5494 s fluxAdjustedLocalCo Co mean: 0.11934437 max: 0.5999097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068257442 -> dtInletScale=879.02503 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=879.02503 -> dtScale=1.0001505 deltaT = 0.4540928 Time = 1430.36 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 = 0.065399034 0 0.60632066 water fraction, min, max = 0.051639914 0.0017845696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065398647 0 0.60631711 water fraction, min, max = 0.051640301 0.0017845722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065399034 0 0.60632066 water fraction, min, max = 0.051639914 0.0017845696 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065398647 0 0.60631711 water fraction, min, max = 0.051640301 0.0017845722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711917e-06, Final residual = 2.6408214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6635508e-09, Final residual = 8.0010186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065399034 0 0.60632066 water fraction, min, max = 0.051639914 0.0017845697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065398647 0 0.60631711 water fraction, min, max = 0.051640301 0.0017845725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065399034 0 0.60632066 water fraction, min, max = 0.051639914 0.0017845697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065398647 0 0.60631711 water fraction, min, max = 0.051640301 0.0017845725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979791e-06, Final residual = 4.2511034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2698389e-09, Final residual = 9.1345051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.1 s ClockTime = 5495 s fluxAdjustedLocalCo Co mean: 0.11935812 max: 0.59997697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068267176 -> dtInletScale=878.89969 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=878.89969 -> dtScale=1.0000384 deltaT = 0.4540928 Time = 1430.81 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 = 0.06539826 0 0.60631355 water fraction, min, max = 0.051640688 0.001784575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397873 0 0.60631 water fraction, min, max = 0.051641075 0.0017845776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06539826 0 0.60631355 water fraction, min, max = 0.051640688 0.001784575 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397873 0 0.60631 water fraction, min, max = 0.051641075 0.0017845776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708663e-06, Final residual = 2.6400828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6640811e-09, Final residual = 8.2419209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06539826 0 0.60631356 water fraction, min, max = 0.051640688 0.0017845752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397873 0 0.60631 water fraction, min, max = 0.051641075 0.0017845779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06539826 0 0.60631356 water fraction, min, max = 0.051640688 0.0017845752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397873 0 0.60631 water fraction, min, max = 0.051641075 0.0017845779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977956e-06, Final residual = 4.2721394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2925949e-09, Final residual = 9.1888912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.81 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.11935484 max: 0.5999587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068267176 -> dtInletScale=878.89969 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=878.89969 -> dtScale=1.0000688 deltaT = 0.4540928 Time = 1431.26 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 = 0.065397486 0 0.60630645 water fraction, min, max = 0.051641462 0.0017845805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397099 0 0.6063029 water fraction, min, max = 0.051641849 0.001784583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397486 0 0.60630645 water fraction, min, max = 0.051641461 0.0017845805 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653971 0 0.6063029 water fraction, min, max = 0.051641848 0.001784583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5704234e-06, Final residual = 2.6393266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6618007e-09, Final residual = 8.0841364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397486 0 0.60630645 water fraction, min, max = 0.051641462 0.0017845806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653971 0 0.6063029 water fraction, min, max = 0.051641849 0.0017845833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065397486 0 0.60630645 water fraction, min, max = 0.051641462 0.0017845806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653971 0 0.6063029 water fraction, min, max = 0.051641849 0.0017845833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974516e-06, Final residual = 4.2736803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2845862e-09, Final residual = 9.1762814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5429.6 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.11935157 max: 0.59994043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068267176 -> dtInletScale=878.89969 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=878.89969 -> dtScale=1.0000993 deltaT = 0.4540928 Time = 1431.72 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 = 0.065396713 0 0.60629935 water fraction, min, max = 0.051642236 0.0017845858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065396326 0 0.6062958 water fraction, min, max = 0.051642622 0.0017845884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065396713 0 0.60629935 water fraction, min, max = 0.051642235 0.0017845858 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065396326 0 0.6062958 water fraction, min, max = 0.051642622 0.0017845884 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698401e-06, Final residual = 2.6389407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6548628e-09, Final residual = 8.0716808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065396713 0 0.60629935 water fraction, min, max = 0.051642235 0.001784586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065396326 0 0.6062958 water fraction, min, max = 0.051642622 0.0017845887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065396713 0 0.60629935 water fraction, min, max = 0.051642235 0.001784586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065396326 0 0.6062958 water fraction, min, max = 0.051642622 0.0017845887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969568e-06, Final residual = 4.2571839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2702134e-09, Final residual = 9.1332726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5430.33 s ClockTime = 5497 s fluxAdjustedLocalCo Co mean: 0.1193483 max: 0.59992216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068267176 -> dtInletScale=878.89969 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=878.89969 -> dtScale=1.0001297 deltaT = 0.4540928 Time = 1432.17 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 = 0.065395939 0 0.60629225 water fraction, min, max = 0.051643009 0.0017845912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395553 0 0.6062887 water fraction, min, max = 0.051643395 0.0017845937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395939 0 0.60629225 water fraction, min, max = 0.051643008 0.0017845912 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395553 0 0.6062887 water fraction, min, max = 0.051643395 0.0017845937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693605e-06, Final residual = 2.6390743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6510991e-09, Final residual = 8.3625577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395939 0 0.60629225 water fraction, min, max = 0.051643009 0.0017845913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395553 0 0.6062887 water fraction, min, max = 0.051643395 0.001784594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395939 0 0.60629225 water fraction, min, max = 0.051643009 0.0017845913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395553 0 0.6062887 water fraction, min, max = 0.051643395 0.001784594 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966255e-06, Final residual = 4.2530241e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2537405e-09, Final residual = 9.1078248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5431.04 s ClockTime = 5498 s fluxAdjustedLocalCo Co mean: 0.11934503 max: 0.59990391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068267176 -> dtInletScale=878.89969 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=878.89969 -> dtScale=1.0001602 deltaT = 0.45415761 Time = 1432.63 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 = 0.065395166 0 0.60628515 water fraction, min, max = 0.051643782 0.0017845964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06539478 0 0.60628161 water fraction, min, max = 0.051644168 0.0017845989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395166 0 0.60628515 water fraction, min, max = 0.051643781 0.0017845964 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06539478 0 0.60628161 water fraction, min, max = 0.051644168 0.0017845989 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.569077e-06, Final residual = 2.638763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6524663e-09, Final residual = 8.1618064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395166 0 0.60628516 water fraction, min, max = 0.051643782 0.0017845966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06539478 0 0.60628161 water fraction, min, max = 0.051644168 0.0017845992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065395166 0 0.60628516 water fraction, min, max = 0.051643782 0.0017845966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06539478 0 0.60628161 water fraction, min, max = 0.051644168 0.0017845992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963951e-06, Final residual = 4.2637026e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2765778e-09, Final residual = 9.1493694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5431.75 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.11935879 max: 0.59997128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006827692 -> dtInletScale=878.77426 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=878.77426 -> dtScale=1.0000479 deltaT = 0.45415761 Time = 1433.08 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 = 0.065394394 0 0.60627806 water fraction, min, max = 0.051644555 0.0017846017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394007 0 0.60627451 water fraction, min, max = 0.051644941 0.0017846041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394394 0 0.60627806 water fraction, min, max = 0.051644554 0.0017846017 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394008 0 0.60627451 water fraction, min, max = 0.05164494 0.0017846041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.568551e-06, Final residual = 2.6379882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6530191e-09, Final residual = 8.2600481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394394 0 0.60627806 water fraction, min, max = 0.051644555 0.0017846018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394007 0 0.60627451 water fraction, min, max = 0.051644941 0.0017846044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394394 0 0.60627806 water fraction, min, max = 0.051644555 0.0017846018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065394007 0 0.60627451 water fraction, min, max = 0.051644941 0.0017846044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2959747e-06, Final residual = 4.2605421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2666412e-09, Final residual = 9.1327007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5432.52 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.11935552 max: 0.59995303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006827692 -> dtInletScale=878.77426 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=878.77426 -> dtScale=1.0000783 deltaT = 0.45415761 Time = 1433.53 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 = 0.065393621 0 0.60627097 water fraction, min, max = 0.051645327 0.0017846068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393235 0 0.60626742 water fraction, min, max = 0.051645713 0.0017846093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393621 0 0.60627097 water fraction, min, max = 0.051645327 0.0017846068 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393235 0 0.60626742 water fraction, min, max = 0.051645713 0.0017846093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5679933e-06, Final residual = 2.637049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6677949e-09, Final residual = 8.3597406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393621 0 0.60627097 water fraction, min, max = 0.051645327 0.001784607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393235 0 0.60626742 water fraction, min, max = 0.051645714 0.0017846096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393621 0 0.60627097 water fraction, min, max = 0.051645327 0.001784607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065393235 0 0.60626742 water fraction, min, max = 0.051645714 0.0017846096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955236e-06, Final residual = 4.2620635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2834702e-09, Final residual = 9.1480571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5433.22 s ClockTime = 5500 s fluxAdjustedLocalCo Co mean: 0.11935225 max: 0.59993478 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006827692 -> dtInletScale=878.77426 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=878.77426 -> dtScale=1.0001087 deltaT = 0.45415761 Time = 1433.99 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 = 0.065392849 0 0.60626388 water fraction, min, max = 0.0516461 0.001784612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392463 0 0.60626033 water fraction, min, max = 0.051646485 0.0017846144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392849 0 0.60626388 water fraction, min, max = 0.051646099 0.001784612 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392463 0 0.60626033 water fraction, min, max = 0.051646485 0.0017846144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674438e-06, Final residual = 2.6354971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667708e-09, Final residual = 8.422875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392849 0 0.60626388 water fraction, min, max = 0.051646099 0.0017846121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392463 0 0.60626033 water fraction, min, max = 0.051646486 0.0017846147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392849 0 0.60626388 water fraction, min, max = 0.051646099 0.0017846121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392463 0 0.60626033 water fraction, min, max = 0.051646486 0.0017846147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.295079e-06, Final residual = 4.2535043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.264659e-09, Final residual = 9.1198018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5433.92 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.11934898 max: 0.59991655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006827692 -> dtInletScale=878.77426 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=878.77426 -> dtScale=1.0001391 deltaT = 0.45415761 Time = 1434.44 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 = 0.065392077 0 0.60625679 water fraction, min, max = 0.051646872 0.0017846171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065391691 0 0.60625325 water fraction, min, max = 0.051647257 0.0017846194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392077 0 0.60625679 water fraction, min, max = 0.051646871 0.0017846171 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065391691 0 0.60625325 water fraction, min, max = 0.051647257 0.0017846194 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668615e-06, Final residual = 2.6349225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6575255e-09, Final residual = 8.0043321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392077 0 0.60625679 water fraction, min, max = 0.051646871 0.0017846172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065391691 0 0.60625325 water fraction, min, max = 0.051647258 0.0017846197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065392077 0 0.60625679 water fraction, min, max = 0.051646871 0.0017846172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065391691 0 0.60625325 water fraction, min, max = 0.051647258 0.0017846197 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2946793e-06, Final residual = 4.2639199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2704346e-09, Final residual = 9.1862046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5434.63 s ClockTime = 5502 s fluxAdjustedLocalCo Co mean: 0.11934572 max: 0.59989832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006827692 -> dtInletScale=878.77426 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=878.77426 -> dtScale=1.0001695 deltaT = 0.45422249 Time = 1434.9 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 = 0.065391305 0 0.60624971 water fraction, min, max = 0.051647643 0.0017846221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390919 0 0.60624616 water fraction, min, max = 0.051648029 0.0017846244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065391305 0 0.60624971 water fraction, min, max = 0.051647643 0.0017846221 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390919 0 0.60624616 water fraction, min, max = 0.051648028 0.0017846244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665311e-06, Final residual = 2.6347754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6506766e-09, Final residual = 8.2155212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065391305 0 0.60624971 water fraction, min, max = 0.051647643 0.0017846222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390919 0 0.60624616 water fraction, min, max = 0.051648029 0.0017846247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065391305 0 0.60624971 water fraction, min, max = 0.051647643 0.0017846222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390919 0 0.60624616 water fraction, min, max = 0.051648029 0.0017846247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943546e-06, Final residual = 4.2375753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2514264e-09, Final residual = 9.1051048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5435.36 s ClockTime = 5502 s fluxAdjustedLocalCo Co mean: 0.1193595 max: 0.59996579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068286674 -> dtInletScale=878.64874 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=878.64874 -> dtScale=1.000057 deltaT = 0.45422249 Time = 1435.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390533 0 0.60624262 water fraction, min, max = 0.051648415 0.0017846271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390148 0 0.60623908 water fraction, min, max = 0.0516488 0.0017846294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390533 0 0.60624262 water fraction, min, max = 0.051648414 0.0017846271 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390148 0 0.60623908 water fraction, min, max = 0.0516488 0.0017846294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5658922e-06, Final residual = 2.6338254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6382223e-09, Final residual = 8.1780073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390533 0 0.60624262 water fraction, min, max = 0.051648415 0.0017846272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390148 0 0.60623908 water fraction, min, max = 0.051648801 0.0017846297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390533 0 0.60624262 water fraction, min, max = 0.051648415 0.0017846272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065390148 0 0.60623908 water fraction, min, max = 0.051648801 0.0017846297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939199e-06, Final residual = 4.2473703e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2682445e-09, Final residual = 9.1302709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5436.09 s ClockTime = 5503 s fluxAdjustedLocalCo Co mean: 0.11935623 max: 0.59994757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068286674 -> dtInletScale=878.64874 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=878.64874 -> dtScale=1.0000874 deltaT = 0.45422249 Time = 1435.81 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 = 0.065389762 0 0.60623554 water fraction, min, max = 0.051649186 0.001784632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389376 0 0.606232 water fraction, min, max = 0.051649572 0.0017846343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389762 0 0.60623554 water fraction, min, max = 0.051649186 0.001784632 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389377 0 0.606232 water fraction, min, max = 0.051649571 0.0017846343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5653518e-06, Final residual = 2.6328602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6561062e-09, Final residual = 8.2229602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389762 0 0.60623554 water fraction, min, max = 0.051649186 0.0017846321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389377 0 0.606232 water fraction, min, max = 0.051649572 0.0017846346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389762 0 0.60623554 water fraction, min, max = 0.051649186 0.0017846321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065389377 0 0.606232 water fraction, min, max = 0.051649572 0.0017846346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934921e-06, Final residual = 4.2443244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2594142e-09, Final residual = 9.0933517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5436.83 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.11935297 max: 0.59992935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068286674 -> dtInletScale=878.64874 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=878.64874 -> dtScale=1.0001178 deltaT = 0.45422249 Time = 1436.26 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 = 0.065388991 0 0.60622846 water fraction, min, max = 0.051649957 0.0017846369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065388605 0 0.60622492 water fraction, min, max = 0.051650342 0.0017846391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065388991 0 0.60622846 water fraction, min, max = 0.051649957 0.0017846369 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065388606 0 0.60622492 water fraction, min, max = 0.051650342 0.0017846391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647921e-06, Final residual = 2.631935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519533e-09, Final residual = 8.4029601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065388991 0 0.60622846 water fraction, min, max = 0.051649957 0.001784637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065388606 0 0.60622492 water fraction, min, max = 0.051650343 0.0017846394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065388991 0 0.60622846 water fraction, min, max = 0.051649957 0.001784637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065388606 0 0.60622492 water fraction, min, max = 0.051650343 0.0017846394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930043e-06, Final residual = 4.2356047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2507276e-09, Final residual = 9.1002843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5437.57 s ClockTime = 5505 s fluxAdjustedLocalCo Co mean: 0.11934971 max: 0.59991114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068286674 -> dtInletScale=878.64874 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=878.64874 -> dtScale=1.0001481 deltaT = 0.45428743 Time = 1436.71 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 = 0.06538822 0 0.60622139 water fraction, min, max = 0.051650728 0.0017846417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387835 0 0.60621785 water fraction, min, max = 0.051651113 0.0017846439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538822 0 0.60622139 water fraction, min, max = 0.051650728 0.0017846417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387835 0 0.60621785 water fraction, min, max = 0.051651113 0.0017846439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5643691e-06, Final residual = 2.631657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6527633e-09, Final residual = 8.1631634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538822 0 0.60622139 water fraction, min, max = 0.051650728 0.0017846418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387835 0 0.60621785 water fraction, min, max = 0.051651114 0.0017846442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538822 0 0.60622139 water fraction, min, max = 0.051650728 0.0017846418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387835 0 0.60621785 water fraction, min, max = 0.051651114 0.0017846442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928096e-06, Final residual = 4.2600285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2732835e-09, Final residual = 9.1667727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5438.38 s ClockTime = 5505 s fluxAdjustedLocalCo Co mean: 0.11936351 max: 0.5999787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068296436 -> dtInletScale=878.52314 fluxAdjustedLocalCo dtLocalScale=1.0000355, dtInletScale=878.52314 -> dtScale=1.0000355 deltaT = 0.45428743 Time = 1437.17 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 = 0.065387449 0 0.60621431 water fraction, min, max = 0.051651499 0.0017846465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387064 0 0.60621077 water fraction, min, max = 0.051651884 0.0017846487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387449 0 0.60621431 water fraction, min, max = 0.051651498 0.0017846465 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387065 0 0.60621077 water fraction, min, max = 0.051651883 0.0017846487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.563895e-06, Final residual = 2.6307351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6447095e-09, Final residual = 8.0662586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538745 0 0.60621431 water fraction, min, max = 0.051651499 0.0017846466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387064 0 0.60621077 water fraction, min, max = 0.051651884 0.001784649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538745 0 0.60621431 water fraction, min, max = 0.051651499 0.0017846466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065387064 0 0.60621077 water fraction, min, max = 0.051651884 0.001784649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923602e-06, Final residual = 4.24754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2572646e-09, Final residual = 9.127493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.13 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.11936025 max: 0.5999605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068296436 -> dtInletScale=878.52314 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=878.52314 -> dtScale=1.0000658 deltaT = 0.45428743 Time = 1437.62 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 = 0.065386679 0 0.60620724 water fraction, min, max = 0.051652269 0.0017846512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065386294 0 0.6062037 water fraction, min, max = 0.051652654 0.0017846534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065386679 0 0.60620724 water fraction, min, max = 0.051652268 0.0017846512 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065386294 0 0.6062037 water fraction, min, max = 0.051652653 0.0017846534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632629e-06, Final residual = 2.6301977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6452966e-09, Final residual = 8.1874722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065386679 0 0.60620724 water fraction, min, max = 0.051652269 0.0017846513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065386294 0 0.6062037 water fraction, min, max = 0.051652654 0.0017846537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065386679 0 0.60620724 water fraction, min, max = 0.051652269 0.0017846513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065386294 0 0.6062037 water fraction, min, max = 0.051652654 0.0017846537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918615e-06, Final residual = 4.2349545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2489111e-09, Final residual = 9.1049564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.82 s ClockTime = 5507 s fluxAdjustedLocalCo Co mean: 0.11935699 max: 0.5999423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068296436 -> dtInletScale=878.52314 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=878.52314 -> dtScale=1.0000962 deltaT = 0.45428743 Time = 1438.08 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 = 0.065385909 0 0.60620017 water fraction, min, max = 0.051653039 0.0017846559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385524 0 0.60619663 water fraction, min, max = 0.051653424 0.001784658 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385909 0 0.60620017 water fraction, min, max = 0.051653039 0.0017846559 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385524 0 0.60619663 water fraction, min, max = 0.051653423 0.001784658 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.562616e-06, Final residual = 2.629623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6541934e-09, Final residual = 8.2212849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385909 0 0.60620017 water fraction, min, max = 0.051653039 0.001784656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385524 0 0.60619663 water fraction, min, max = 0.051653424 0.0017846583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385909 0 0.60620017 water fraction, min, max = 0.051653039 0.001784656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385524 0 0.60619663 water fraction, min, max = 0.051653424 0.0017846583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914414e-06, Final residual = 4.2455523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2621883e-09, Final residual = 9.112359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5440.53 s ClockTime = 5508 s fluxAdjustedLocalCo Co mean: 0.11935373 max: 0.59992411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068296436 -> dtInletScale=878.52314 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=878.52314 -> dtScale=1.0001265 deltaT = 0.45428743 Time = 1438.53 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 = 0.065385139 0 0.6061931 water fraction, min, max = 0.051653809 0.0017846605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065384754 0 0.60618957 water fraction, min, max = 0.051654194 0.0017846626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385139 0 0.6061931 water fraction, min, max = 0.051653808 0.0017846605 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065384755 0 0.60618957 water fraction, min, max = 0.051654193 0.0017846626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.562251e-06, Final residual = 2.6292897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6510352e-09, Final residual = 8.0267738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385139 0 0.6061931 water fraction, min, max = 0.051653809 0.0017846606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065384755 0 0.60618957 water fraction, min, max = 0.051654194 0.0017846629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065385139 0 0.6061931 water fraction, min, max = 0.051653809 0.0017846606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065384755 0 0.60618957 water fraction, min, max = 0.051654194 0.0017846629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911157e-06, Final residual = 4.2345226e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2652887e-09, Final residual = 9.0746015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5441.22 s ClockTime = 5508 s fluxAdjustedLocalCo Co mean: 0.11935047 max: 0.59990593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068296436 -> dtInletScale=878.52314 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=878.52314 -> dtScale=1.0001568 deltaT = 0.45435243 Time = 1438.99 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 = 0.06538437 0 0.60618604 water fraction, min, max = 0.051654579 0.0017846651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065383985 0 0.6061825 water fraction, min, max = 0.051654963 0.0017846672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538437 0 0.60618604 water fraction, min, max = 0.051654578 0.0017846651 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065383985 0 0.6061825 water fraction, min, max = 0.051654963 0.0017846672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618841e-06, Final residual = 2.628605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6540521e-09, Final residual = 8.1243453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538437 0 0.60618604 water fraction, min, max = 0.051654578 0.0017846652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065383985 0 0.6061825 water fraction, min, max = 0.051654963 0.0017846675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538437 0 0.60618604 water fraction, min, max = 0.051654578 0.0017846652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065383985 0 0.6061825 water fraction, min, max = 0.051654963 0.0017846675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2908267e-06, Final residual = 4.2374588e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2529899e-09, Final residual = 9.079259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5441.91 s ClockTime = 5509 s fluxAdjustedLocalCo Co mean: 0.11936429 max: 0.59997359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068306208 -> dtInletScale=878.39746 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=878.39746 -> dtScale=1.000044 deltaT = 0.45435243 Time = 1439.44 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 = 0.0653836 0 0.60617897 water fraction, min, max = 0.051655348 0.0017846696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065383216 0 0.60617544 water fraction, min, max = 0.051655732 0.0017846717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653836 0 0.60617897 water fraction, min, max = 0.051655347 0.0017846696 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065383216 0 0.60617544 water fraction, min, max = 0.051655732 0.0017846717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613731e-06, Final residual = 2.6278455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6412522e-09, Final residual = 8.0966376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653836 0 0.60617897 water fraction, min, max = 0.051655348 0.0017846697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065383216 0 0.60617544 water fraction, min, max = 0.051655733 0.001784672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653836 0 0.60617897 water fraction, min, max = 0.051655348 0.0017846697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065383216 0 0.60617544 water fraction, min, max = 0.051655733 0.001784672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904019e-06, Final residual = 4.2382506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2515388e-09, Final residual = 9.0864016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5442.59 s ClockTime = 5510 s fluxAdjustedLocalCo Co mean: 0.11936103 max: 0.59995542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068306208 -> dtInletScale=878.39746 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=878.39746 -> dtScale=1.0000743 deltaT = 0.45435243 Time = 1439.89 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 = 0.065382831 0 0.60617191 water fraction, min, max = 0.051656117 0.0017846741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382447 0 0.60616838 water fraction, min, max = 0.051656501 0.0017846762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382831 0 0.60617191 water fraction, min, max = 0.051656117 0.0017846741 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382447 0 0.60616838 water fraction, min, max = 0.051656501 0.0017846762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607823e-06, Final residual = 2.6274167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6425203e-09, Final residual = 8.1898944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382831 0 0.60617191 water fraction, min, max = 0.051656117 0.0017846742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382447 0 0.60616838 water fraction, min, max = 0.051656502 0.0017846764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382831 0 0.60617191 water fraction, min, max = 0.051656117 0.0017846742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382447 0 0.60616838 water fraction, min, max = 0.051656502 0.0017846764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899424e-06, Final residual = 4.2299298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2438217e-09, Final residual = 9.0869912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5443.31 s ClockTime = 5510 s fluxAdjustedLocalCo Co mean: 0.11935778 max: 0.59993725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068306208 -> dtInletScale=878.39746 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=878.39746 -> dtScale=1.0001046 deltaT = 0.45435243 Time = 1440.35 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 = 0.065382062 0 0.60616485 water fraction, min, max = 0.051656886 0.0017846785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065381678 0 0.60616132 water fraction, min, max = 0.05165727 0.0017846806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382062 0 0.60616485 water fraction, min, max = 0.051656885 0.0017846785 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065381678 0 0.60616132 water fraction, min, max = 0.05165727 0.0017846806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601679e-06, Final residual = 2.6269906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6354446e-09, Final residual = 8.2185581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382062 0 0.60616485 water fraction, min, max = 0.051656886 0.0017846786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065381678 0 0.60616132 water fraction, min, max = 0.05165727 0.0017846808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065382062 0 0.60616485 water fraction, min, max = 0.051656886 0.0017846786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065381678 0 0.60616132 water fraction, min, max = 0.05165727 0.0017846808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2894574e-06, Final residual = 4.2248833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.239078e-09, Final residual = 9.0373211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5444.06 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.11935452 max: 0.59991909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068306208 -> dtInletScale=878.39746 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=878.39746 -> dtScale=1.0001349 deltaT = 0.45435243 Time = 1440.8 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 = 0.065381294 0 0.6061578 water fraction, min, max = 0.051657655 0.0017846829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065380909 0 0.60615427 water fraction, min, max = 0.051658039 0.0017846849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065381294 0 0.6061578 water fraction, min, max = 0.051657654 0.0017846829 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538091 0 0.60615427 water fraction, min, max = 0.051658038 0.0017846849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5596172e-06, Final residual = 2.62564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6457394e-09, Final residual = 8.2029334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065381294 0 0.6061578 water fraction, min, max = 0.051657654 0.001784683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538091 0 0.60615427 water fraction, min, max = 0.051658039 0.0017846852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065381294 0 0.6061578 water fraction, min, max = 0.051657654 0.001784683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06538091 0 0.60615427 water fraction, min, max = 0.051658039 0.0017846852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890199e-06, Final residual = 4.2332281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2394141e-09, Final residual = 9.0763388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5444.74 s ClockTime = 5512 s fluxAdjustedLocalCo Co mean: 0.11935127 max: 0.59990093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068306208 -> dtInletScale=878.39746 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=878.39746 -> dtScale=1.0001651 deltaT = 0.4544175 Time = 1441.26 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 = 0.065380525 0 0.60615074 water fraction, min, max = 0.051658423 0.0017846872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065380141 0 0.60614721 water fraction, min, max = 0.051658807 0.0017846892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065380525 0 0.60615074 water fraction, min, max = 0.051658422 0.0017846872 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065380142 0 0.60614721 water fraction, min, max = 0.051658806 0.0017846892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5592421e-06, Final residual = 2.6254071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6524702e-09, Final residual = 8.1091741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065380525 0 0.60615074 water fraction, min, max = 0.051658423 0.0017846873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065380141 0 0.60614721 water fraction, min, max = 0.051658807 0.0017846895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065380525 0 0.60615074 water fraction, min, max = 0.051658423 0.0017846873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065380141 0 0.60614721 water fraction, min, max = 0.051658807 0.0017846895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888075e-06, Final residual = 4.2174931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2304755e-09, Final residual = 9.0266722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5445.43 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.11936511 max: 0.59996869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006831599 -> dtInletScale=878.27169 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=878.27169 -> dtScale=1.0000522 deltaT = 0.4544175 Time = 1441.71 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 = 0.065379757 0 0.60614369 water fraction, min, max = 0.051659191 0.0017846915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065379373 0 0.60614016 water fraction, min, max = 0.051659575 0.0017846935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065379757 0 0.60614369 water fraction, min, max = 0.051659191 0.0017846915 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065379373 0 0.60614016 water fraction, min, max = 0.051659574 0.0017846935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5586556e-06, Final residual = 2.6248517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6328505e-09, Final residual = 8.1090261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065379757 0 0.60614369 water fraction, min, max = 0.051659191 0.0017846916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065379373 0 0.60614016 water fraction, min, max = 0.051659575 0.0017846937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065379757 0 0.60614369 water fraction, min, max = 0.051659191 0.0017846916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065379373 0 0.60614016 water fraction, min, max = 0.051659575 0.0017846937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883208e-06, Final residual = 4.2372242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2511796e-09, Final residual = 9.0932882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5446.15 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.11936186 max: 0.59995054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006831599 -> dtInletScale=878.27169 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=878.27169 -> dtScale=1.0000824 deltaT = 0.4544175 Time = 1442.17 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 = 0.065378989 0 0.60613664 water fraction, min, max = 0.051659959 0.0017846957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065378605 0 0.60613311 water fraction, min, max = 0.051660343 0.0017846977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065378989 0 0.60613664 water fraction, min, max = 0.051659958 0.0017846957 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065378606 0 0.60613311 water fraction, min, max = 0.051660342 0.0017846977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5581446e-06, Final residual = 2.6236732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6360498e-09, Final residual = 8.1335977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065378989 0 0.60613664 water fraction, min, max = 0.051659959 0.0017846958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065378606 0 0.60613311 water fraction, min, max = 0.051660343 0.001784698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065378989 0 0.60613664 water fraction, min, max = 0.051659959 0.0017846958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065378606 0 0.60613311 water fraction, min, max = 0.051660343 0.001784698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878908e-06, Final residual = 4.2217671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2299281e-09, Final residual = 9.0362941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5446.87 s ClockTime = 5514 s fluxAdjustedLocalCo Co mean: 0.11935861 max: 0.59993241 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006831599 -> dtInletScale=878.27169 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=878.27169 -> dtScale=1.0001127 deltaT = 0.4544175 Time = 1442.62 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 = 0.065378222 0 0.60612959 water fraction, min, max = 0.051660727 0.0017846999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065377838 0 0.60612607 water fraction, min, max = 0.05166111 0.0017847018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065378222 0 0.60612959 water fraction, min, max = 0.051660726 0.0017846999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065377838 0 0.60612607 water fraction, min, max = 0.05166111 0.0017847018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575172e-06, Final residual = 2.6230965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.637233e-09, Final residual = 8.1450416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065378222 0 0.60612959 water fraction, min, max = 0.051660727 0.0017847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065377838 0 0.60612607 water fraction, min, max = 0.051661111 0.0017847021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065378222 0 0.60612959 water fraction, min, max = 0.051660727 0.0017847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065377838 0 0.60612607 water fraction, min, max = 0.05166111 0.0017847021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.287457e-06, Final residual = 4.2323862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2422195e-09, Final residual = 9.1055744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5447.57 s ClockTime = 5515 s fluxAdjustedLocalCo Co mean: 0.11935536 max: 0.59991427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006831599 -> dtInletScale=878.27169 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=878.27169 -> dtScale=1.0001429 deltaT = 0.45448262 Time = 1443.07 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 = 0.065377454 0 0.60612255 water fraction, min, max = 0.051661494 0.001784704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06537707 0 0.60611902 water fraction, min, max = 0.051661878 0.0017847059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065377454 0 0.60612255 water fraction, min, max = 0.051661493 0.001784704 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065377071 0 0.60611902 water fraction, min, max = 0.051661877 0.0017847059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571881e-06, Final residual = 2.6231979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6345342e-09, Final residual = 8.0759569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065377454 0 0.60612255 water fraction, min, max = 0.051661494 0.0017847042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065377071 0 0.60611902 water fraction, min, max = 0.051661878 0.0017847062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065377454 0 0.60612255 water fraction, min, max = 0.051661494 0.0017847042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065377071 0 0.60611902 water fraction, min, max = 0.051661878 0.0017847062 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872031e-06, Final residual = 4.2343821e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2495903e-09, Final residual = 9.0878236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5448.27 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.11936921 max: 0.59998211 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006832578 -> dtInletScale=878.14584 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=878.14584 -> dtScale=1.0000298 deltaT = 0.45448262 Time = 1443.53 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 = 0.065376687 0 0.6061155 water fraction, min, max = 0.051662261 0.0017847081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376303 0 0.60611198 water fraction, min, max = 0.051662645 0.00178471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376687 0 0.6061155 water fraction, min, max = 0.051662261 0.0017847081 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376304 0 0.60611198 water fraction, min, max = 0.051662644 0.00178471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566863e-06, Final residual = 2.6217471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413688e-09, Final residual = 8.3387187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376687 0 0.6061155 water fraction, min, max = 0.051662261 0.0017847082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376304 0 0.60611198 water fraction, min, max = 0.051662645 0.0017847103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376687 0 0.6061155 water fraction, min, max = 0.051662261 0.0017847082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065376304 0 0.60611198 water fraction, min, max = 0.051662645 0.0017847103 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867677e-06, Final residual = 4.204176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2174833e-09, Final residual = 9.0272606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5448.99 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.11936597 max: 0.59996399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006832578 -> dtInletScale=878.14584 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=878.14584 -> dtScale=1.00006 deltaT = 0.45448262 Time = 1443.98 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 = 0.06537592 0 0.60610846 water fraction, min, max = 0.051663028 0.0017847121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065375537 0 0.60610494 water fraction, min, max = 0.051663411 0.001784714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06537592 0 0.60610846 water fraction, min, max = 0.051663028 0.0017847121 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065375537 0 0.60610494 water fraction, min, max = 0.051663411 0.001784714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560103e-06, Final residual = 2.6211397e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6360478e-09, Final residual = 8.1194371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06537592 0 0.60610846 water fraction, min, max = 0.051663028 0.0017847123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065375537 0 0.60610494 water fraction, min, max = 0.051663412 0.0017847143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06537592 0 0.60610846 water fraction, min, max = 0.051663028 0.0017847123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065375537 0 0.60610494 water fraction, min, max = 0.051663412 0.0017847143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862879e-06, Final residual = 4.2237274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2409873e-09, Final residual = 9.0932972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5449.72 s ClockTime = 5517 s fluxAdjustedLocalCo Co mean: 0.11936272 max: 0.59994587 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006832578 -> dtInletScale=878.14584 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=878.14584 -> dtScale=1.0000902 deltaT = 0.45448262 Time = 1444.44 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 = 0.065375153 0 0.60610142 water fraction, min, max = 0.051663795 0.0017847161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06537477 0 0.6060979 water fraction, min, max = 0.051664178 0.0017847179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065375153 0 0.60610142 water fraction, min, max = 0.051663794 0.0017847161 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06537477 0 0.6060979 water fraction, min, max = 0.051664178 0.0017847179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555028e-06, Final residual = 2.6200776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6337589e-09, Final residual = 8.0999055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065375153 0 0.60610142 water fraction, min, max = 0.051663795 0.0017847162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06537477 0 0.6060979 water fraction, min, max = 0.051664178 0.0017847182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065375153 0 0.60610142 water fraction, min, max = 0.051663795 0.0017847162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06537477 0 0.6060979 water fraction, min, max = 0.051664178 0.0017847182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2858795e-06, Final residual = 4.221796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2372423e-09, Final residual = 9.049664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5450.47 s ClockTime = 5518 s fluxAdjustedLocalCo Co mean: 0.11935948 max: 0.59992776 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006832578 -> dtInletScale=878.14584 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=878.14584 -> dtScale=1.0001204 deltaT = 0.45448262 Time = 1444.89 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 = 0.065374387 0 0.60609438 water fraction, min, max = 0.051664561 0.00178472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065374004 0 0.60609087 water fraction, min, max = 0.051664944 0.0017847218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065374387 0 0.60609438 water fraction, min, max = 0.051664561 0.00178472 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065374004 0 0.60609087 water fraction, min, max = 0.051664944 0.0017847218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5549328e-06, Final residual = 2.61903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6320566e-09, Final residual = 8.0627036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065374387 0 0.60609439 water fraction, min, max = 0.051664561 0.0017847202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065374004 0 0.60609087 water fraction, min, max = 0.051664945 0.0017847221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065374387 0 0.60609439 water fraction, min, max = 0.051664561 0.0017847202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065374004 0 0.60609087 water fraction, min, max = 0.051664945 0.0017847221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854149e-06, Final residual = 4.2380244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2465211e-09, Final residual = 9.0959013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5451.21 s ClockTime = 5519 s fluxAdjustedLocalCo Co mean: 0.11935623 max: 0.59990965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006832578 -> dtInletScale=878.14584 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=878.14584 -> dtScale=1.0001506 deltaT = 0.4545478 Time = 1445.35 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 = 0.065373621 0 0.60608735 water fraction, min, max = 0.051665328 0.0017847239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373238 0 0.60608383 water fraction, min, max = 0.05166571 0.0017847257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373621 0 0.60608735 water fraction, min, max = 0.051665327 0.0017847239 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373238 0 0.60608383 water fraction, min, max = 0.05166571 0.0017847257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5546368e-06, Final residual = 2.6188345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6433731e-09, Final residual = 8.0348524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373621 0 0.60608735 water fraction, min, max = 0.051665327 0.001784724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373238 0 0.60608383 water fraction, min, max = 0.051665711 0.001784726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373621 0 0.60608735 water fraction, min, max = 0.051665327 0.001784724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065373238 0 0.60608383 water fraction, min, max = 0.051665711 0.001784726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853817e-06, Final residual = 4.2154325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2315766e-09, Final residual = 9.0160854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5452.04 s ClockTime = 5519 s fluxAdjustedLocalCo Co mean: 0.11937011 max: 0.59997759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006833558 -> dtInletScale=878.01991 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=878.01991 -> dtScale=1.0000373 deltaT = 0.4545478 Time = 1445.8 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 = 0.065372855 0 0.60608032 water fraction, min, max = 0.051666094 0.0017847277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065372472 0 0.6060768 water fraction, min, max = 0.051666476 0.0017847295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065372855 0 0.60608032 water fraction, min, max = 0.051666093 0.0017847277 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065372472 0 0.6060768 water fraction, min, max = 0.051666476 0.0017847295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541918e-06, Final residual = 2.6178783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6349183e-09, Final residual = 8.1164403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065372855 0 0.60608032 water fraction, min, max = 0.051666093 0.0017847279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065372472 0 0.6060768 water fraction, min, max = 0.051666477 0.0017847298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065372855 0 0.60608032 water fraction, min, max = 0.051666093 0.0017847279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065372472 0 0.6060768 water fraction, min, max = 0.051666477 0.0017847298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852928e-06, Final residual = 4.2025344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2062077e-09, Final residual = 8.9918417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5452.96 s ClockTime = 5520 s fluxAdjustedLocalCo Co mean: 0.11936686 max: 0.59995949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006833558 -> dtInletScale=878.01991 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=878.01991 -> dtScale=1.0000675 deltaT = 0.4545478 Time = 1446.26 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 = 0.065372089 0 0.60607329 water fraction, min, max = 0.051666859 0.0017847315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065371706 0 0.60606977 water fraction, min, max = 0.051667242 0.0017847332 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065372089 0 0.60607329 water fraction, min, max = 0.051666859 0.0017847315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065371707 0 0.60606977 water fraction, min, max = 0.051667241 0.0017847332 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.553914e-06, Final residual = 2.6180937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6405372e-09, Final residual = 8.1082332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065372089 0 0.60607329 water fraction, min, max = 0.051666859 0.0017847316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065371706 0 0.60606977 water fraction, min, max = 0.051667242 0.0017847335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065372089 0 0.60607329 water fraction, min, max = 0.051666859 0.0017847316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065371706 0 0.60606977 water fraction, min, max = 0.051667242 0.0017847335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850703e-06, Final residual = 4.1850065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2035207e-09, Final residual = 8.9742394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5453.86 s ClockTime = 5521 s fluxAdjustedLocalCo Co mean: 0.11936362 max: 0.5999414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006833558 -> dtInletScale=878.01991 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=878.01991 -> dtScale=1.0000977 deltaT = 0.4545478 Time = 1446.71 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 = 0.065371323 0 0.60606626 water fraction, min, max = 0.051667625 0.0017847352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065370941 0 0.60606274 water fraction, min, max = 0.051668007 0.0017847369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065371323 0 0.60606626 water fraction, min, max = 0.051667624 0.0017847352 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065370941 0 0.60606274 water fraction, min, max = 0.051668007 0.0017847369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5533457e-06, Final residual = 2.6174138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6325875e-09, Final residual = 8.1436827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065371324 0 0.60606626 water fraction, min, max = 0.051667625 0.0017847354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065370941 0 0.60606274 water fraction, min, max = 0.051668008 0.0017847372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065371324 0 0.60606626 water fraction, min, max = 0.051667625 0.0017847354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065370941 0 0.60606274 water fraction, min, max = 0.051668008 0.0017847372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846749e-06, Final residual = 4.1799831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1839115e-09, Final residual = 8.9491369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5454.77 s ClockTime = 5522 s fluxAdjustedLocalCo Co mean: 0.11936038 max: 0.59992332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006833558 -> dtInletScale=878.01991 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=878.01991 -> dtScale=1.0001278 deltaT = 0.4545478 Time = 1447.17 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 = 0.065370558 0 0.60605923 water fraction, min, max = 0.05166839 0.0017847389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065370176 0 0.60605572 water fraction, min, max = 0.051668772 0.0017847406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065370558 0 0.60605923 water fraction, min, max = 0.051668389 0.0017847389 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065370176 0 0.60605572 water fraction, min, max = 0.051668772 0.0017847406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527465e-06, Final residual = 2.6164446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6276942e-09, Final residual = 8.136455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065370558 0 0.60605923 water fraction, min, max = 0.05166839 0.001784739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065370176 0 0.60605572 water fraction, min, max = 0.051668773 0.0017847409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065370558 0 0.60605923 water fraction, min, max = 0.05166839 0.001784739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065370176 0 0.60605572 water fraction, min, max = 0.051668773 0.0017847409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2845025e-06, Final residual = 4.1661431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1850267e-09, Final residual = 8.9176034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5455.66 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.11935714 max: 0.59990524 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006833558 -> dtInletScale=878.01991 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=878.01991 -> dtScale=1.000158 deltaT = 0.45461306 Time = 1447.62 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 = 0.065369793 0 0.60605221 water fraction, min, max = 0.051669155 0.0017847425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065369411 0 0.6060487 water fraction, min, max = 0.051669537 0.0017847442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065369793 0 0.60605221 water fraction, min, max = 0.051669154 0.0017847425 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065369411 0 0.6060487 water fraction, min, max = 0.051669537 0.0017847442 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524906e-06, Final residual = 2.6154609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6401993e-09, Final residual = 8.1374157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065369793 0 0.60605221 water fraction, min, max = 0.051669155 0.0017847427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065369411 0 0.6060487 water fraction, min, max = 0.051669538 0.0017847445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065369793 0 0.60605221 water fraction, min, max = 0.051669155 0.0017847427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065369411 0 0.6060487 water fraction, min, max = 0.051669537 0.0017847445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843362e-06, Final residual = 4.1751765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1872526e-09, Final residual = 8.9183203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5456.38 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.11937104 max: 0.59997328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006834539 -> dtInletScale=877.89388 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=877.89388 -> dtScale=1.0000445 deltaT = 0.45461306 Time = 1448.07 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 = 0.065369028 0 0.60604519 water fraction, min, max = 0.05166992 0.0017847461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368646 0 0.60604168 water fraction, min, max = 0.051670302 0.0017847477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065369028 0 0.60604519 water fraction, min, max = 0.051669919 0.0017847461 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368647 0 0.60604168 water fraction, min, max = 0.051670301 0.0017847477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520011e-06, Final residual = 2.6144111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6325287e-09, Final residual = 7.9886255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065369029 0 0.60604519 water fraction, min, max = 0.05166992 0.0017847462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368646 0 0.60604168 water fraction, min, max = 0.051670302 0.001784748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065369029 0 0.60604519 water fraction, min, max = 0.05166992 0.0017847462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368646 0 0.60604168 water fraction, min, max = 0.051670302 0.001784748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2839716e-06, Final residual = 4.1750824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1855343e-09, Final residual = 8.9397251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5457.08 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.1193678 max: 0.59995521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006834539 -> dtInletScale=877.89388 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=877.89388 -> dtScale=1.0000747 deltaT = 0.45461306 Time = 1448.53 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 = 0.065368264 0 0.60603817 water fraction, min, max = 0.051670684 0.0017847496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065367882 0 0.60603466 water fraction, min, max = 0.051671066 0.0017847512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368264 0 0.60603817 water fraction, min, max = 0.051670684 0.0017847496 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065367882 0 0.60603466 water fraction, min, max = 0.051671066 0.0017847512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514175e-06, Final residual = 2.6139106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6340936e-09, Final residual = 8.1853805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368264 0 0.60603817 water fraction, min, max = 0.051670684 0.0017847498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065367882 0 0.60603466 water fraction, min, max = 0.051671067 0.0017847515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368264 0 0.60603817 water fraction, min, max = 0.051670684 0.0017847498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065367882 0 0.60603466 water fraction, min, max = 0.051671067 0.0017847515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2835213e-06, Final residual = 4.1818653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2081007e-09, Final residual = 8.9834346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5457.8 s ClockTime = 5525 s fluxAdjustedLocalCo Co mean: 0.11936456 max: 0.59993714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006834539 -> dtInletScale=877.89388 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=877.89388 -> dtScale=1.0001048 deltaT = 0.45461306 Time = 1448.98 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 = 0.0653675 0 0.60603115 water fraction, min, max = 0.051671449 0.0017847531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065367118 0 0.60602764 water fraction, min, max = 0.05167183 0.0017847547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653675 0 0.60603115 water fraction, min, max = 0.051671448 0.0017847531 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065367118 0 0.60602764 water fraction, min, max = 0.05167183 0.0017847547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508503e-06, Final residual = 2.6132134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.629496e-09, Final residual = 8.1050446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653675 0 0.60603115 water fraction, min, max = 0.051671448 0.0017847532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065367118 0 0.60602764 water fraction, min, max = 0.051671831 0.001784755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653675 0 0.60603115 water fraction, min, max = 0.051671448 0.0017847532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065367118 0 0.60602764 water fraction, min, max = 0.051671831 0.001784755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830937e-06, Final residual = 4.1836845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1950105e-09, Final residual = 8.9731046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5458.51 s ClockTime = 5526 s fluxAdjustedLocalCo Co mean: 0.11936133 max: 0.59991909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006834539 -> dtInletScale=877.89388 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=877.89388 -> dtScale=1.0001349 deltaT = 0.45461306 Time = 1449.44 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 = 0.065366736 0 0.60602414 water fraction, min, max = 0.051672213 0.0017847565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065366354 0 0.60602063 water fraction, min, max = 0.051672594 0.0017847581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065366736 0 0.60602414 water fraction, min, max = 0.051672212 0.0017847565 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065366354 0 0.60602063 water fraction, min, max = 0.051672594 0.0017847581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503022e-06, Final residual = 2.6125202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6369408e-09, Final residual = 7.9932224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065366736 0 0.60602414 water fraction, min, max = 0.051672212 0.0017847567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065366354 0 0.60602063 water fraction, min, max = 0.051672595 0.0017847584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065366736 0 0.60602414 water fraction, min, max = 0.051672212 0.0017847567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065366354 0 0.60602063 water fraction, min, max = 0.051672595 0.0017847584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826503e-06, Final residual = 4.1828709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2033509e-09, Final residual = 8.9975527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5459.23 s ClockTime = 5527 s fluxAdjustedLocalCo Co mean: 0.11935809 max: 0.59990104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006834539 -> dtInletScale=877.89388 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=877.89388 -> dtScale=1.000165 deltaT = 0.45467837 Time = 1449.89 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 = 0.065365972 0 0.60601712 water fraction, min, max = 0.051672976 0.0017847599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06536559 0 0.60601362 water fraction, min, max = 0.051673358 0.0017847614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065365972 0 0.60601712 water fraction, min, max = 0.051672976 0.0017847599 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06536559 0 0.60601362 water fraction, min, max = 0.051673357 0.0017847614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.55002e-06, Final residual = 2.6121095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.62824e-09, Final residual = 8.0873888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065365972 0 0.60601712 water fraction, min, max = 0.051672976 0.00178476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06536559 0 0.60601362 water fraction, min, max = 0.051673358 0.0017847617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065365972 0 0.60601712 water fraction, min, max = 0.051672976 0.00178476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06536559 0 0.60601362 water fraction, min, max = 0.051673358 0.0017847617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2824022e-06, Final residual = 4.1780244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1898975e-09, Final residual = 9.0000433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5459.94 s ClockTime = 5527 s fluxAdjustedLocalCo Co mean: 0.11937201 max: 0.5999692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006835521 -> dtInletScale=877.76777 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=877.76777 -> dtScale=1.0000513 deltaT = 0.45467837 Time = 1450.35 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 = 0.065365208 0 0.60601011 water fraction, min, max = 0.05167374 0.0017847632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364827 0 0.60600661 water fraction, min, max = 0.051674121 0.0017847647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065365208 0 0.60601011 water fraction, min, max = 0.051673739 0.0017847632 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364827 0 0.60600661 water fraction, min, max = 0.051674121 0.0017847647 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5494625e-06, Final residual = 2.6119386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6294555e-09, Final residual = 8.1279804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065365208 0 0.60601011 water fraction, min, max = 0.05167374 0.0017847634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364827 0 0.60600661 water fraction, min, max = 0.051674122 0.001784765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065365208 0 0.60601011 water fraction, min, max = 0.05167374 0.0017847634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364827 0 0.60600661 water fraction, min, max = 0.051674122 0.001784765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820274e-06, Final residual = 4.1636076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1703556e-09, Final residual = 8.9411156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5460.63 s ClockTime = 5528 s fluxAdjustedLocalCo Co mean: 0.11936878 max: 0.59995118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006835521 -> dtInletScale=877.76777 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=877.76777 -> dtScale=1.0000814 deltaT = 0.45467837 Time = 1450.8 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 = 0.065364445 0 0.6060031 water fraction, min, max = 0.051674503 0.0017847665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364063 0 0.6059996 water fraction, min, max = 0.051674885 0.001784768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364445 0 0.6060031 water fraction, min, max = 0.051674503 0.0017847665 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364064 0 0.6059996 water fraction, min, max = 0.051674884 0.001784768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489867e-06, Final residual = 2.6111342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6219286e-09, Final residual = 7.9744363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364445 0 0.6060031 water fraction, min, max = 0.051674503 0.0017847666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364064 0 0.6059996 water fraction, min, max = 0.051674885 0.0017847683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364445 0 0.6060031 water fraction, min, max = 0.051674503 0.0017847666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364064 0 0.6059996 water fraction, min, max = 0.051674885 0.0017847683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2815636e-06, Final residual = 4.1657957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1824184e-09, Final residual = 8.9577461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5461.38 s ClockTime = 5529 s fluxAdjustedLocalCo Co mean: 0.11936554 max: 0.59993315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006835521 -> dtInletScale=877.76777 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=877.76777 -> dtScale=1.0001114 deltaT = 0.45467837 Time = 1451.26 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 = 0.065363682 0 0.6059961 water fraction, min, max = 0.051675266 0.0017847697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0653633 0 0.60599259 water fraction, min, max = 0.051675647 0.0017847712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363682 0 0.6059961 water fraction, min, max = 0.051675266 0.0017847697 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363301 0 0.60599259 water fraction, min, max = 0.051675647 0.0017847712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.548478e-06, Final residual = 2.6101806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6222061e-09, Final residual = 8.1505548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363682 0 0.6059961 water fraction, min, max = 0.051675266 0.0017847699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363301 0 0.60599259 water fraction, min, max = 0.051675648 0.0017847715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363682 0 0.6059961 water fraction, min, max = 0.051675266 0.0017847699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363301 0 0.60599259 water fraction, min, max = 0.051675648 0.0017847715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2811197e-06, Final residual = 4.1485269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.159288e-09, Final residual = 8.8824935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5462.11 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.11936231 max: 0.59991514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006835521 -> dtInletScale=877.76777 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=877.76777 -> dtScale=1.0001415 deltaT = 0.45467837 Time = 1451.71 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 = 0.065362919 0 0.60598909 water fraction, min, max = 0.051676029 0.0017847729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065362538 0 0.60598559 water fraction, min, max = 0.05167641 0.0017847743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065362919 0 0.60598909 water fraction, min, max = 0.051676028 0.0017847729 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065362538 0 0.60598559 water fraction, min, max = 0.05167641 0.0017847743 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5478481e-06, Final residual = 2.609588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.617178e-09, Final residual = 8.0314014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065362919 0 0.60598909 water fraction, min, max = 0.051676029 0.001784773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065362538 0 0.60598559 water fraction, min, max = 0.05167641 0.0017847746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065362919 0 0.60598909 water fraction, min, max = 0.051676029 0.001784773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065362538 0 0.60598559 water fraction, min, max = 0.05167641 0.0017847746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806795e-06, Final residual = 4.1571011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.164948e-09, Final residual = 8.9060765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5462.88 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.11935908 max: 0.59989713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006835521 -> dtInletScale=877.76777 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=877.76777 -> dtScale=1.0001715 deltaT = 0.45474376 Time = 1452.17 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 = 0.065362157 0 0.60598209 water fraction, min, max = 0.051676792 0.001784776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065361775 0 0.60597859 water fraction, min, max = 0.051677173 0.0017847774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065362157 0 0.60598209 water fraction, min, max = 0.051676791 0.001784776 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065361776 0 0.60597859 water fraction, min, max = 0.051677172 0.0017847774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475307e-06, Final residual = 2.6093079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6389063e-09, Final residual = 8.1876307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065362157 0 0.60598209 water fraction, min, max = 0.051676792 0.0017847762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065361776 0 0.60597859 water fraction, min, max = 0.051677173 0.0017847777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065362157 0 0.60598209 water fraction, min, max = 0.051676791 0.0017847762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065361776 0 0.60597859 water fraction, min, max = 0.051677173 0.0017847777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804185e-06, Final residual = 4.1486412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1598519e-09, Final residual = 8.8663003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5463.66 s ClockTime = 5531 s fluxAdjustedLocalCo Co mean: 0.11937302 max: 0.59996538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006836504 -> dtInletScale=877.64156 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=877.64156 -> dtScale=1.0000577 deltaT = 0.45474376 Time = 1452.62 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 = 0.065361394 0 0.60597509 water fraction, min, max = 0.051677554 0.0017847791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065361013 0 0.60597159 water fraction, min, max = 0.051677935 0.0017847805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065361394 0 0.60597509 water fraction, min, max = 0.051677553 0.0017847791 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065361014 0 0.60597159 water fraction, min, max = 0.051677934 0.0017847805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469921e-06, Final residual = 2.6087411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6280361e-09, Final residual = 7.9663192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065361394 0 0.60597509 water fraction, min, max = 0.051677554 0.0017847792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065361013 0 0.60597159 water fraction, min, max = 0.051677935 0.0017847808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065361394 0 0.60597509 water fraction, min, max = 0.051677554 0.0017847792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065361013 0 0.60597159 water fraction, min, max = 0.051677935 0.0017847808 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800448e-06, Final residual = 4.1480545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1588268e-09, Final residual = 8.9047469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5464.38 s ClockTime = 5532 s fluxAdjustedLocalCo Co mean: 0.11936979 max: 0.59994738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006836504 -> dtInletScale=877.64156 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=877.64156 -> dtScale=1.0000877 deltaT = 0.45474376 Time = 1453.08 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 = 0.065360632 0 0.60596809 water fraction, min, max = 0.051678316 0.0017847821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065360251 0 0.60596459 water fraction, min, max = 0.051678697 0.0017847835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065360632 0 0.60596809 water fraction, min, max = 0.051678316 0.0017847821 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065360252 0 0.60596459 water fraction, min, max = 0.051678696 0.0017847835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5464473e-06, Final residual = 2.6079781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6147938e-09, Final residual = 7.9903083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065360632 0 0.60596809 water fraction, min, max = 0.051678316 0.0017847823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065360251 0 0.6059646 water fraction, min, max = 0.051678697 0.0017847838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065360632 0 0.60596809 water fraction, min, max = 0.051678316 0.0017847823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065360251 0 0.6059646 water fraction, min, max = 0.051678697 0.0017847838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796201e-06, Final residual = 4.168824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1810469e-09, Final residual = 8.9402091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5465.09 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.11936656 max: 0.59992938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006836504 -> dtInletScale=877.64156 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=877.64156 -> dtScale=1.0001177 deltaT = 0.45474376 Time = 1453.53 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 = 0.06535987 0 0.6059611 water fraction, min, max = 0.051679078 0.0017847851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359489 0 0.6059576 water fraction, min, max = 0.051679459 0.0017847864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535987 0 0.6059611 water fraction, min, max = 0.051679077 0.0017847851 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535949 0 0.6059576 water fraction, min, max = 0.051679458 0.0017847864 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459419e-06, Final residual = 2.6068873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6362881e-09, Final residual = 8.3709431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535987 0 0.6059611 water fraction, min, max = 0.051679078 0.0017847852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535949 0 0.6059576 water fraction, min, max = 0.051679459 0.0017847867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535987 0 0.6059611 water fraction, min, max = 0.051679078 0.0017847852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06535949 0 0.6059576 water fraction, min, max = 0.051679459 0.0017847867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2792198e-06, Final residual = 4.1534737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1706644e-09, Final residual = 8.9199461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5465.87 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.11936334 max: 0.59991139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006836504 -> dtInletScale=877.64156 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=877.64156 -> dtScale=1.0001477 deltaT = 0.4548092 Time = 1453.99 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 = 0.065359109 0 0.6059541 water fraction, min, max = 0.05167984 0.001784788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065358728 0 0.60595061 water fraction, min, max = 0.05168022 0.0017847893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359109 0 0.6059541 water fraction, min, max = 0.051679839 0.001784788 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065358728 0 0.60595061 water fraction, min, max = 0.05168022 0.0017847893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455629e-06, Final residual = 2.6067994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6204858e-09, Final residual = 8.1489341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359109 0 0.60595411 water fraction, min, max = 0.051679839 0.0017847881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065358728 0 0.60595061 water fraction, min, max = 0.05168022 0.0017847896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065359109 0 0.60595411 water fraction, min, max = 0.051679839 0.0017847881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065358728 0 0.60595061 water fraction, min, max = 0.05168022 0.0017847896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2788837e-06, Final residual = 4.1407282e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1503453e-09, Final residual = 8.8815596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5466.61 s ClockTime = 5534 s fluxAdjustedLocalCo Co mean: 0.11937729 max: 0.59997973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068374878 -> dtInletScale=877.51528 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=877.51528 -> dtScale=1.0000338 deltaT = 0.4548092 Time = 1454.44 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 = 0.065358347 0 0.60594711 water fraction, min, max = 0.051680601 0.0017847909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357967 0 0.60594362 water fraction, min, max = 0.051680981 0.0017847922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065358347 0 0.60594711 water fraction, min, max = 0.0516806 0.0017847909 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357967 0 0.60594362 water fraction, min, max = 0.051680981 0.0017847922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5449331e-06, Final residual = 2.6057646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6283744e-09, Final residual = 8.1449955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065358347 0 0.60594711 water fraction, min, max = 0.051680601 0.001784791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357967 0 0.60594362 water fraction, min, max = 0.051680982 0.0017847924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065358347 0 0.60594711 water fraction, min, max = 0.051680601 0.001784791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357967 0 0.60594362 water fraction, min, max = 0.051680982 0.0017847924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785022e-06, Final residual = 4.1257388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1445926e-09, Final residual = 8.8575024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5467.31 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.11937407 max: 0.59996175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068374878 -> dtInletScale=877.51528 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=877.51528 -> dtScale=1.0000638 deltaT = 0.4548092 Time = 1454.9 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 = 0.065357586 0 0.60594012 water fraction, min, max = 0.051681362 0.0017847937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357205 0 0.60593663 water fraction, min, max = 0.051681742 0.001784795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357586 0 0.60594012 water fraction, min, max = 0.051681362 0.0017847937 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357206 0 0.60593663 water fraction, min, max = 0.051681742 0.001784795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5444131e-06, Final residual = 2.6042007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6152372e-09, Final residual = 8.1896203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357586 0 0.60594012 water fraction, min, max = 0.051681362 0.0017847938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357206 0 0.60593663 water fraction, min, max = 0.051681743 0.0017847952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357586 0 0.60594012 water fraction, min, max = 0.051681362 0.0017847938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357206 0 0.60593663 water fraction, min, max = 0.051681743 0.0017847952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779917e-06, Final residual = 4.1200133e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1382288e-09, Final residual = 8.8286619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5468 s ClockTime = 5536 s fluxAdjustedLocalCo Co mean: 0.11937084 max: 0.59994377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068374878 -> dtInletScale=877.51528 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=877.51528 -> dtScale=1.0000937 deltaT = 0.4548092 Time = 1455.35 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 = 0.065356825 0 0.60593314 water fraction, min, max = 0.051682123 0.0017847965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065356445 0 0.60592964 water fraction, min, max = 0.051682503 0.0017847977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065356825 0 0.60593314 water fraction, min, max = 0.051682123 0.0017847965 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065356445 0 0.60592964 water fraction, min, max = 0.051682503 0.0017847977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5438658e-06, Final residual = 2.603378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.613036e-09, Final residual = 7.9552378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065356825 0 0.60593314 water fraction, min, max = 0.051682123 0.0017847966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065356445 0 0.60592964 water fraction, min, max = 0.051682504 0.001784798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065356825 0 0.60593314 water fraction, min, max = 0.051682123 0.0017847966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065356445 0 0.60592964 water fraction, min, max = 0.051682504 0.001784798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776293e-06, Final residual = 4.1198394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.135817e-09, Final residual = 8.8379841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5468.69 s ClockTime = 5536 s fluxAdjustedLocalCo Co mean: 0.11936762 max: 0.5999258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068374878 -> dtInletScale=877.51528 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=877.51528 -> dtScale=1.0001237 deltaT = 0.4548092 Time = 1455.8 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 = 0.065356064 0 0.60592615 water fraction, min, max = 0.051682884 0.0017847992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355684 0 0.60592266 water fraction, min, max = 0.051683264 0.0017848004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065356064 0 0.60592615 water fraction, min, max = 0.051682883 0.0017847992 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355685 0 0.60592266 water fraction, min, max = 0.051683263 0.0017848004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.543327e-06, Final residual = 2.6024362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.625142e-09, Final residual = 8.0029202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065356065 0 0.60592615 water fraction, min, max = 0.051682884 0.0017847993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355684 0 0.60592266 water fraction, min, max = 0.051683264 0.0017848007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065356065 0 0.60592615 water fraction, min, max = 0.051682884 0.0017847993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355684 0 0.60592266 water fraction, min, max = 0.051683264 0.0017848007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771562e-06, Final residual = 4.1146838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1293487e-09, Final residual = 8.8233575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5469.4 s ClockTime = 5537 s fluxAdjustedLocalCo Co mean: 0.1193644 max: 0.59990784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068374878 -> dtInletScale=877.51528 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=877.51528 -> dtScale=1.0001536 deltaT = 0.4548747 Time = 1456.26 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 = 0.065355304 0 0.60591917 water fraction, min, max = 0.051683644 0.0017848019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354924 0 0.60591568 water fraction, min, max = 0.051684024 0.0017848031 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355304 0 0.60591917 water fraction, min, max = 0.051683644 0.0017848019 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354924 0 0.60591568 water fraction, min, max = 0.051684024 0.0017848031 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5429583e-06, Final residual = 2.6016439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6173657e-09, Final residual = 8.0668687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355304 0 0.60591917 water fraction, min, max = 0.051683644 0.001784802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354924 0 0.60591568 water fraction, min, max = 0.051684024 0.0017848033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065355304 0 0.60591917 water fraction, min, max = 0.051683644 0.001784802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354924 0 0.60591568 water fraction, min, max = 0.051684024 0.0017848033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276947e-06, Final residual = 4.097856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1184441e-09, Final residual = 8.8016764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5470.12 s ClockTime = 5538 s fluxAdjustedLocalCo Co mean: 0.11937837 max: 0.59997628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068384726 -> dtInletScale=877.38891 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=877.38891 -> dtScale=1.0000395 deltaT = 0.4548747 Time = 1456.71 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 = 0.065354544 0 0.60591219 water fraction, min, max = 0.051684404 0.0017848045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354164 0 0.6059087 water fraction, min, max = 0.051684784 0.0017848057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354544 0 0.60591219 water fraction, min, max = 0.051684404 0.0017848045 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354164 0 0.6059087 water fraction, min, max = 0.051684784 0.0017848057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425189e-06, Final residual = 2.6004121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.618442e-09, Final residual = 8.0842413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354544 0 0.60591219 water fraction, min, max = 0.051684404 0.0017848046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354164 0 0.6059087 water fraction, min, max = 0.051684785 0.0017848059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354544 0 0.60591219 water fraction, min, max = 0.051684404 0.0017848046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354164 0 0.6059087 water fraction, min, max = 0.051684785 0.0017848059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767173e-06, Final residual = 4.0732723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0886835e-09, Final residual = 8.7186501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5470.83 s ClockTime = 5538 s fluxAdjustedLocalCo Co mean: 0.11937515 max: 0.59995832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068384726 -> dtInletScale=877.38891 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=877.38891 -> dtScale=1.0000695 deltaT = 0.4548747 Time = 1457.17 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 = 0.065353784 0 0.60590521 water fraction, min, max = 0.051685164 0.0017848071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353404 0 0.60590172 water fraction, min, max = 0.051685544 0.0017848082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353784 0 0.60590521 water fraction, min, max = 0.051685164 0.0017848071 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353404 0 0.60590172 water fraction, min, max = 0.051685544 0.0017848082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5420791e-06, Final residual = 2.5992739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.618625e-09, Final residual = 8.0911946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353784 0 0.60590521 water fraction, min, max = 0.051685164 0.0017848072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353404 0 0.60590172 water fraction, min, max = 0.051685544 0.0017848085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353784 0 0.60590521 water fraction, min, max = 0.051685164 0.0017848072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353404 0 0.60590172 water fraction, min, max = 0.051685544 0.0017848085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766308e-06, Final residual = 4.0681088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0849178e-09, Final residual = 8.7161473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5471.56 s ClockTime = 5539 s fluxAdjustedLocalCo Co mean: 0.11937193 max: 0.59994037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068384726 -> dtInletScale=877.38891 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=877.38891 -> dtScale=1.0000994 deltaT = 0.4548747 Time = 1457.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353024 0 0.60589824 water fraction, min, max = 0.051685924 0.0017848096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352644 0 0.60589475 water fraction, min, max = 0.051686304 0.0017848107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353024 0 0.60589824 water fraction, min, max = 0.051685924 0.0017848096 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352645 0 0.60589475 water fraction, min, max = 0.051686303 0.0017848107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5416192e-06, Final residual = 2.5987333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6126405e-09, Final residual = 8.1181239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353024 0 0.60589824 water fraction, min, max = 0.051685924 0.0017848097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352645 0 0.60589475 water fraction, min, max = 0.051686304 0.001784811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065353024 0 0.60589824 water fraction, min, max = 0.051685924 0.0017848097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352645 0 0.60589475 water fraction, min, max = 0.051686304 0.001784811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276382e-06, Final residual = 4.0501258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639969e-09, Final residual = 8.663313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5472.27 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.11936872 max: 0.59992243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068384726 -> dtInletScale=877.38891 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=877.38891 -> dtScale=1.0001293 deltaT = 0.4548747 Time = 1458.08 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 = 0.065352265 0 0.60589126 water fraction, min, max = 0.051686684 0.0017848121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065351885 0 0.60588777 water fraction, min, max = 0.051687063 0.0017848132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352265 0 0.60589126 water fraction, min, max = 0.051686683 0.0017848121 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065351885 0 0.60588777 water fraction, min, max = 0.051687063 0.0017848132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410696e-06, Final residual = 2.5982148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.616779e-09, Final residual = 8.0334126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352265 0 0.60589126 water fraction, min, max = 0.051686683 0.0017848122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065351885 0 0.60588778 water fraction, min, max = 0.051687063 0.0017848134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065352265 0 0.60589126 water fraction, min, max = 0.051686683 0.0017848122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065351885 0 0.60588778 water fraction, min, max = 0.051687063 0.0017848134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759642e-06, Final residual = 4.054808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0586835e-09, Final residual = 8.6681038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5472.95 s ClockTime = 5541 s fluxAdjustedLocalCo Co mean: 0.1193655 max: 0.59990449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068384726 -> dtInletScale=877.38891 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=877.38891 -> dtScale=1.0001592 deltaT = 0.45494028 Time = 1458.53 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 = 0.065351505 0 0.60588429 water fraction, min, max = 0.051687443 0.0017848145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065351126 0 0.6058808 water fraction, min, max = 0.051687822 0.0017848156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065351505 0 0.60588429 water fraction, min, max = 0.051687442 0.0017848145 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065351126 0 0.6058808 water fraction, min, max = 0.051687822 0.0017848156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407353e-06, Final residual = 2.5977944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6213085e-09, Final residual = 8.1251164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065351506 0 0.60588429 water fraction, min, max = 0.051687443 0.0017848146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065351126 0 0.6058808 water fraction, min, max = 0.051687822 0.0017848158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065351506 0 0.60588429 water fraction, min, max = 0.051687443 0.0017848146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065351126 0 0.6058808 water fraction, min, max = 0.051687822 0.0017848158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757126e-06, Final residual = 4.0468399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0691104e-09, Final residual = 8.6592165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5473.66 s ClockTime = 5541 s fluxAdjustedLocalCo Co mean: 0.11937949 max: 0.59997303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068394584 -> dtInletScale=877.26245 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=877.26245 -> dtScale=1.0000449 deltaT = 0.45494028 Time = 1458.99 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 = 0.065350746 0 0.60587732 water fraction, min, max = 0.051688202 0.0017848169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350367 0 0.60587384 water fraction, min, max = 0.051688581 0.0017848179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350746 0 0.60587732 water fraction, min, max = 0.051688201 0.0017848169 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350367 0 0.60587384 water fraction, min, max = 0.051688581 0.0017848179 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401901e-06, Final residual = 2.5970664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6195234e-09, Final residual = 8.0902405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350746 0 0.60587732 water fraction, min, max = 0.051688202 0.001784817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350367 0 0.60587384 water fraction, min, max = 0.051688581 0.0017848182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350746 0 0.60587732 water fraction, min, max = 0.051688202 0.001784817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065350367 0 0.60587384 water fraction, min, max = 0.051688581 0.0017848182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752833e-06, Final residual = 4.0662011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0767861e-09, Final residual = 8.6981764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5474.38 s ClockTime = 5542 s fluxAdjustedLocalCo Co mean: 0.11937628 max: 0.5999551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068394584 -> dtInletScale=877.26245 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=877.26245 -> dtScale=1.0000748 deltaT = 0.45494028 Time = 1459.44 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 = 0.065349988 0 0.60587035 water fraction, min, max = 0.051688961 0.0017848192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065349608 0 0.60586687 water fraction, min, max = 0.05168934 0.0017848202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065349988 0 0.60587035 water fraction, min, max = 0.05168896 0.0017848192 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065349609 0 0.60586687 water fraction, min, max = 0.051689339 0.0017848202 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396788e-06, Final residual = 2.596119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.608203e-09, Final residual = 8.1371655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065349988 0 0.60587035 water fraction, min, max = 0.051688961 0.0017848193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065349608 0 0.60586687 water fraction, min, max = 0.05168934 0.0017848205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065349988 0 0.60587035 water fraction, min, max = 0.051688961 0.0017848193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065349608 0 0.60586687 water fraction, min, max = 0.05168934 0.0017848205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2748658e-06, Final residual = 4.049581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0701583e-09, Final residual = 8.672079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5475.07 s ClockTime = 5543 s fluxAdjustedLocalCo Co mean: 0.11937306 max: 0.59993718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068394584 -> dtInletScale=877.26245 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=877.26245 -> dtScale=1.0001047 deltaT = 0.45494028 Time = 1459.9 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 = 0.065349229 0 0.60586339 water fraction, min, max = 0.051689719 0.0017848215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06534885 0 0.6058599 water fraction, min, max = 0.051690098 0.0017848224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065349229 0 0.60586339 water fraction, min, max = 0.051689719 0.0017848215 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06534885 0 0.6058599 water fraction, min, max = 0.051690098 0.0017848224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5390782e-06, Final residual = 2.5951167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6020218e-09, Final residual = 8.1382328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065349229 0 0.60586339 water fraction, min, max = 0.051689719 0.0017848216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06534885 0 0.60585991 water fraction, min, max = 0.051690098 0.0017848227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065349229 0 0.60586339 water fraction, min, max = 0.051689719 0.0017848216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06534885 0 0.60585991 water fraction, min, max = 0.051690098 0.0017848227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744489e-06, Final residual = 4.0601391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0779599e-09, Final residual = 8.7007036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5475.76 s ClockTime = 5543 s fluxAdjustedLocalCo Co mean: 0.11936985 max: 0.59991926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068394584 -> dtInletScale=877.26245 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=877.26245 -> dtScale=1.0001346 deltaT = 0.45494028 Time = 1460.35 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 = 0.065348471 0 0.60585642 water fraction, min, max = 0.051690477 0.0017848237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065348092 0 0.60585294 water fraction, min, max = 0.051690856 0.0017848246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065348471 0 0.60585642 water fraction, min, max = 0.051690477 0.0017848237 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065348092 0 0.60585294 water fraction, min, max = 0.051690856 0.0017848246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.538543e-06, Final residual = 2.5946306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.611203e-09, Final residual = 8.067592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065348471 0 0.60585643 water fraction, min, max = 0.051690477 0.0017848238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065348092 0 0.60585294 water fraction, min, max = 0.051690857 0.0017848249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065348471 0 0.60585643 water fraction, min, max = 0.051690477 0.0017848238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065348092 0 0.60585294 water fraction, min, max = 0.051690857 0.0017848249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739744e-06, Final residual = 4.0509608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0622889e-09, Final residual = 8.6806024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5476.46 s ClockTime = 5544 s fluxAdjustedLocalCo Co mean: 0.11936664 max: 0.59990135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068394584 -> dtInletScale=877.26245 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=877.26245 -> dtScale=1.0001644 deltaT = 0.45500591 Time = 1460.81 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 = 0.065347713 0 0.60584946 water fraction, min, max = 0.051691235 0.0017848259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347334 0 0.60584598 water fraction, min, max = 0.051691614 0.0017848268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347713 0 0.60584946 water fraction, min, max = 0.051691235 0.0017848259 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347334 0 0.60584598 water fraction, min, max = 0.051691614 0.0017848268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381801e-06, Final residual = 2.5943609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141404e-09, Final residual = 7.9565541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347713 0 0.60584946 water fraction, min, max = 0.051691235 0.001784826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347334 0 0.60584598 water fraction, min, max = 0.051691615 0.0017848271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347713 0 0.60584946 water fraction, min, max = 0.051691235 0.001784826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065347334 0 0.60584598 water fraction, min, max = 0.051691615 0.0017848271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737568e-06, Final residual = 4.0637921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0842184e-09, Final residual = 8.7212306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5477.16 s ClockTime = 5545 s fluxAdjustedLocalCo Co mean: 0.11938065 max: 0.59997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068404452 -> dtInletScale=877.1359 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=877.1359 -> dtScale=1.00005 deltaT = 0.45500591 Time = 1461.26 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 = 0.065346955 0 0.6058425 water fraction, min, max = 0.051691993 0.001784828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346576 0 0.60583902 water fraction, min, max = 0.051692372 0.0017848289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346955 0 0.6058425 water fraction, min, max = 0.051691993 0.001784828 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346576 0 0.60583903 water fraction, min, max = 0.051692371 0.0017848289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376905e-06, Final residual = 2.5931676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184623e-09, Final residual = 8.05209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346955 0 0.60584251 water fraction, min, max = 0.051691993 0.0017848281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346576 0 0.60583903 water fraction, min, max = 0.051692372 0.0017848292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346955 0 0.60584251 water fraction, min, max = 0.051691993 0.0017848281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346576 0 0.60583903 water fraction, min, max = 0.051692372 0.0017848292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733248e-06, Final residual = 4.0531934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0708864e-09, Final residual = 8.655941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5477.92 s ClockTime = 5546 s fluxAdjustedLocalCo Co mean: 0.11937744 max: 0.59995209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068404452 -> dtInletScale=877.1359 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=877.1359 -> dtScale=1.0000799 deltaT = 0.45500591 Time = 1461.72 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 = 0.065346197 0 0.60583555 water fraction, min, max = 0.051692751 0.0017848301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065345819 0 0.60583207 water fraction, min, max = 0.051693129 0.0017848309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346197 0 0.60583555 water fraction, min, max = 0.05169275 0.0017848301 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065345819 0 0.60583207 water fraction, min, max = 0.051693129 0.0017848309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.537112e-06, Final residual = 2.5921299e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6193439e-09, Final residual = 7.9727707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346197 0 0.60583555 water fraction, min, max = 0.051692751 0.0017848302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065345819 0 0.60583207 water fraction, min, max = 0.05169313 0.0017848312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065346197 0 0.60583555 water fraction, min, max = 0.051692751 0.0017848302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065345819 0 0.60583207 water fraction, min, max = 0.05169313 0.0017848312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.272909e-06, Final residual = 4.0568747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0753173e-09, Final residual = 8.671029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5478.63 s ClockTime = 5546 s fluxAdjustedLocalCo Co mean: 0.11937423 max: 0.5999342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068404452 -> dtInletScale=877.1359 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=877.1359 -> dtScale=1.0001097 deltaT = 0.45500591 Time = 1462.17 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 = 0.06534544 0 0.60582859 water fraction, min, max = 0.051693508 0.0017848321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065345061 0 0.60582512 water fraction, min, max = 0.051693887 0.0017848329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06534544 0 0.60582859 water fraction, min, max = 0.051693508 0.0017848321 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065345062 0 0.60582512 water fraction, min, max = 0.051693886 0.0017848329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365804e-06, Final residual = 2.5916229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6007357e-09, Final residual = 8.2751661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06534544 0 0.60582859 water fraction, min, max = 0.051693508 0.0017848322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065345062 0 0.60582512 water fraction, min, max = 0.051693887 0.0017848332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06534544 0 0.60582859 water fraction, min, max = 0.051693508 0.0017848322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065345062 0 0.60582512 water fraction, min, max = 0.051693887 0.0017848332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724489e-06, Final residual = 4.0431371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0643567e-09, Final residual = 8.6871009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5479.45 s ClockTime = 5547 s fluxAdjustedLocalCo Co mean: 0.11937102 max: 0.59991631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068404452 -> dtInletScale=877.1359 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=877.1359 -> dtScale=1.0001395 deltaT = 0.45500591 Time = 1462.63 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 = 0.065344683 0 0.60582164 water fraction, min, max = 0.051694265 0.0017848341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065344304 0 0.60581817 water fraction, min, max = 0.051694644 0.0017848349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065344683 0 0.60582164 water fraction, min, max = 0.051694265 0.0017848341 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065344305 0 0.60581817 water fraction, min, max = 0.051694643 0.0017848349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359652e-06, Final residual = 2.5912676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6083488e-09, Final residual = 7.9716533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065344683 0 0.60582164 water fraction, min, max = 0.051694265 0.0017848342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065344305 0 0.60581817 water fraction, min, max = 0.051694644 0.0017848352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065344683 0 0.60582164 water fraction, min, max = 0.051694265 0.0017848342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065344305 0 0.60581817 water fraction, min, max = 0.051694644 0.0017848352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719759e-06, Final residual = 4.0391873e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0644673e-09, Final residual = 8.6514508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5480.23 s ClockTime = 5548 s fluxAdjustedLocalCo Co mean: 0.11936782 max: 0.59989842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068404452 -> dtInletScale=877.1359 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=877.1359 -> dtScale=1.0001693 deltaT = 0.45507162 Time = 1463.08 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 = 0.065343926 0 0.60581469 water fraction, min, max = 0.051695022 0.001784836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065343548 0 0.60581122 water fraction, min, max = 0.0516954 0.0017848368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065343926 0 0.60581469 water fraction, min, max = 0.051695022 0.001784836 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065343548 0 0.60581122 water fraction, min, max = 0.0516954 0.0017848368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356207e-06, Final residual = 2.590769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154221e-09, Final residual = 8.0752083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065343926 0 0.60581469 water fraction, min, max = 0.051695022 0.0017848361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065343548 0 0.60581122 water fraction, min, max = 0.051695401 0.0017848371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065343926 0 0.60581469 water fraction, min, max = 0.051695022 0.0017848361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065343548 0 0.60581122 water fraction, min, max = 0.051695401 0.0017848371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717119e-06, Final residual = 4.0341577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0492188e-09, Final residual = 8.6215499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5480.93 s ClockTime = 5549 s fluxAdjustedLocalCo Co mean: 0.11938185 max: 0.59996717 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006841433 -> dtInletScale=877.00925 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=877.00925 -> dtScale=1.0000547 deltaT = 0.45507162 Time = 1463.54 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 = 0.065343169 0 0.60580774 water fraction, min, max = 0.051695779 0.0017848379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342791 0 0.60580427 water fraction, min, max = 0.051696157 0.0017848386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065343169 0 0.60580774 water fraction, min, max = 0.051695778 0.0017848379 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342792 0 0.60580427 water fraction, min, max = 0.051696156 0.0017848386 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5350794e-06, Final residual = 2.5896493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6026053e-09, Final residual = 8.1452494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065343169 0 0.60580774 water fraction, min, max = 0.051695779 0.001784838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342791 0 0.60580427 water fraction, min, max = 0.051696157 0.0017848389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065343169 0 0.60580774 water fraction, min, max = 0.051695779 0.001784838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342791 0 0.60580427 water fraction, min, max = 0.051696157 0.0017848389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2712755e-06, Final residual = 4.0262627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0472521e-09, Final residual = 8.6103116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481.64 s ClockTime = 5549 s fluxAdjustedLocalCo Co mean: 0.11937864 max: 0.59994929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006841433 -> dtInletScale=877.00925 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=877.00925 -> dtScale=1.0000845 deltaT = 0.45507162 Time = 1463.99 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 = 0.065342413 0 0.6058008 water fraction, min, max = 0.051696535 0.0017848397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342035 0 0.60579732 water fraction, min, max = 0.051696913 0.0017848404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342413 0 0.6058008 water fraction, min, max = 0.051696535 0.0017848397 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342035 0 0.60579732 water fraction, min, max = 0.051696913 0.0017848404 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.534482e-06, Final residual = 2.588945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6102933e-09, Final residual = 8.1619207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342413 0 0.6058008 water fraction, min, max = 0.051696535 0.0017848398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342035 0 0.60579732 water fraction, min, max = 0.051696913 0.0017848407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342413 0 0.6058008 water fraction, min, max = 0.051696535 0.0017848398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065342035 0 0.60579732 water fraction, min, max = 0.051696913 0.0017848407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708856e-06, Final residual = 4.02969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0510025e-09, Final residual = 8.6123309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5482.38 s ClockTime = 5550 s fluxAdjustedLocalCo Co mean: 0.11937544 max: 0.59993142 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006841433 -> dtInletScale=877.00925 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=877.00925 -> dtScale=1.0001143 deltaT = 0.45507162 Time = 1464.45 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 = 0.065341657 0 0.60579385 water fraction, min, max = 0.051697291 0.0017848415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341279 0 0.60579038 water fraction, min, max = 0.051697669 0.0017848422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341657 0 0.60579385 water fraction, min, max = 0.051697291 0.0017848415 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341279 0 0.60579038 water fraction, min, max = 0.051697669 0.0017848422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339737e-06, Final residual = 2.5881423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6097875e-09, Final residual = 8.1824928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341657 0 0.60579385 water fraction, min, max = 0.051697291 0.0017848416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341279 0 0.60579038 water fraction, min, max = 0.051697669 0.0017848425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341657 0 0.60579385 water fraction, min, max = 0.051697291 0.0017848416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065341279 0 0.60579038 water fraction, min, max = 0.051697669 0.0017848425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704011e-06, Final residual = 4.0339763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0595769e-09, Final residual = 8.6442339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5483.11 s ClockTime = 5551 s fluxAdjustedLocalCo Co mean: 0.11937224 max: 0.59991355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006841433 -> dtInletScale=877.00925 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=877.00925 -> dtScale=1.0001441 deltaT = 0.45513738 Time = 1464.9 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 = 0.065340901 0 0.60578691 water fraction, min, max = 0.051698047 0.0017848432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340523 0 0.60578344 water fraction, min, max = 0.051698425 0.0017848439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340901 0 0.60578691 water fraction, min, max = 0.051698047 0.0017848432 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340523 0 0.60578344 water fraction, min, max = 0.051698425 0.0017848439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336127e-06, Final residual = 2.5876173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6067879e-09, Final residual = 8.1408164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340901 0 0.60578691 water fraction, min, max = 0.051698047 0.0017848433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340523 0 0.60578344 water fraction, min, max = 0.051698425 0.0017848442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340901 0 0.60578691 water fraction, min, max = 0.051698047 0.0017848433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340523 0 0.60578344 water fraction, min, max = 0.051698425 0.0017848442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701785e-06, Final residual = 4.0375278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0464612e-09, Final residual = 8.6087518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5483.82 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.11938628 max: 0.59998238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068424216 -> dtInletScale=876.88253 fluxAdjustedLocalCo dtLocalScale=1.0000294, dtInletScale=876.88253 -> dtScale=1.0000294 deltaT = 0.45513738 Time = 1465.36 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 = 0.065340145 0 0.60577997 water fraction, min, max = 0.051698803 0.0017848449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339767 0 0.6057765 water fraction, min, max = 0.051699181 0.0017848455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340145 0 0.60577997 water fraction, min, max = 0.051698802 0.0017848449 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339768 0 0.6057765 water fraction, min, max = 0.05169918 0.0017848455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330886e-06, Final residual = 2.5870191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6070759e-09, Final residual = 7.7784146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340145 0 0.60577997 water fraction, min, max = 0.051698803 0.001784845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339768 0 0.6057765 water fraction, min, max = 0.051699181 0.0017848458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065340145 0 0.60577997 water fraction, min, max = 0.051698803 0.001784845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339768 0 0.6057765 water fraction, min, max = 0.051699181 0.0017848458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697822e-06, Final residual = 4.04189e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0555979e-09, Final residual = 8.6575817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5484.51 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.11938308 max: 0.59996453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068424216 -> dtInletScale=876.88253 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=876.88253 -> dtScale=1.0000591 deltaT = 0.45513738 Time = 1465.81 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 = 0.06533939 0 0.60577303 water fraction, min, max = 0.051699559 0.0017848465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339012 0 0.60576956 water fraction, min, max = 0.051699936 0.0017848471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06533939 0 0.60577303 water fraction, min, max = 0.051699558 0.0017848465 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339012 0 0.60576956 water fraction, min, max = 0.051699936 0.0017848471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325635e-06, Final residual = 2.586351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.603556e-09, Final residual = 7.9863647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06533939 0 0.60577303 water fraction, min, max = 0.051699558 0.0017848466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339012 0 0.60576957 water fraction, min, max = 0.051699936 0.0017848474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06533939 0 0.60577303 water fraction, min, max = 0.051699558 0.0017848466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065339012 0 0.60576957 water fraction, min, max = 0.051699936 0.0017848474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693375e-06, Final residual = 4.022838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0473173e-09, Final residual = 8.6070385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5485.23 s ClockTime = 5553 s fluxAdjustedLocalCo Co mean: 0.11937988 max: 0.59994668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068424216 -> dtInletScale=876.88253 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=876.88253 -> dtScale=1.0000889 deltaT = 0.45513738 Time = 1466.27 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 = 0.065338634 0 0.6057661 water fraction, min, max = 0.051700314 0.0017848481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065338257 0 0.60576263 water fraction, min, max = 0.051700691 0.0017848487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065338634 0 0.6057661 water fraction, min, max = 0.051700313 0.0017848481 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065338257 0 0.60576263 water fraction, min, max = 0.051700691 0.0017848487 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.531959e-06, Final residual = 2.5852925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015376e-09, Final residual = 7.8962888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065338635 0 0.6057661 water fraction, min, max = 0.051700314 0.0017848482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065338257 0 0.60576263 water fraction, min, max = 0.051700691 0.001784849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065338635 0 0.6057661 water fraction, min, max = 0.051700314 0.0017848482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065338257 0 0.60576263 water fraction, min, max = 0.051700691 0.001784849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689028e-06, Final residual = 4.0452042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0591435e-09, Final residual = 8.666222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5485.92 s ClockTime = 5554 s fluxAdjustedLocalCo Co mean: 0.11937668 max: 0.59992883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068424216 -> dtInletScale=876.88253 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=876.88253 -> dtScale=1.0001186 deltaT = 0.45513738 Time = 1466.73 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 = 0.065337879 0 0.60575917 water fraction, min, max = 0.051701069 0.0017848496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337502 0 0.6057557 water fraction, min, max = 0.051701446 0.0017848502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337879 0 0.60575917 water fraction, min, max = 0.051701068 0.0017848496 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337502 0 0.6057557 water fraction, min, max = 0.051701445 0.0017848502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314702e-06, Final residual = 2.5850737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073995e-09, Final residual = 8.2163894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06533788 0 0.60575917 water fraction, min, max = 0.051701069 0.0017848497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337502 0 0.6057557 water fraction, min, max = 0.051701446 0.0017848505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06533788 0 0.60575917 water fraction, min, max = 0.051701069 0.0017848497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337502 0 0.6057557 water fraction, min, max = 0.051701446 0.0017848505 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684705e-06, Final residual = 4.034841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0563925e-09, Final residual = 8.6347126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5486.6 s ClockTime = 5554 s fluxAdjustedLocalCo Co mean: 0.11937348 max: 0.59991099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068424216 -> dtInletScale=876.88253 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=876.88253 -> dtScale=1.0001484 deltaT = 0.45520321 Time = 1467.18 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 = 0.065337125 0 0.60575223 water fraction, min, max = 0.051701824 0.0017848511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065336747 0 0.60574877 water fraction, min, max = 0.051702201 0.0017848516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337125 0 0.60575223 water fraction, min, max = 0.051701823 0.0017848511 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065336748 0 0.60574877 water fraction, min, max = 0.0517022 0.0017848516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5311141e-06, Final residual = 2.5840097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.599091e-09, Final residual = 7.9522865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337125 0 0.60575224 water fraction, min, max = 0.051701823 0.0017848512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065336748 0 0.60574877 water fraction, min, max = 0.051702201 0.0017848519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065337125 0 0.60575224 water fraction, min, max = 0.051701823 0.0017848512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065336748 0 0.60574877 water fraction, min, max = 0.051702201 0.0017848519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682503e-06, Final residual = 4.0247108e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0423357e-09, Final residual = 8.599877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5487.29 s ClockTime = 5555 s fluxAdjustedLocalCo Co mean: 0.11938755 max: 0.59997992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068434113 -> dtInletScale=876.75573 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=876.75573 -> dtScale=1.0000335 deltaT = 0.45520321 Time = 1467.64 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 = 0.06533637 0 0.6057453 water fraction, min, max = 0.051702578 0.0017848525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335993 0 0.60574184 water fraction, min, max = 0.051702955 0.001784853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06533637 0 0.6057453 water fraction, min, max = 0.051702577 0.0017848525 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335993 0 0.60574184 water fraction, min, max = 0.051702955 0.001784853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305662e-06, Final residual = 2.5832317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5915931e-09, Final residual = 7.6596818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06533637 0 0.60574531 water fraction, min, max = 0.051702578 0.0017848526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335993 0 0.60574184 water fraction, min, max = 0.051702955 0.0017848533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06533637 0 0.60574531 water fraction, min, max = 0.051702578 0.0017848526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335993 0 0.60574184 water fraction, min, max = 0.051702955 0.0017848533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678135e-06, Final residual = 4.0472576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0593342e-09, Final residual = 8.6651167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5487.98 s ClockTime = 5556 s fluxAdjustedLocalCo Co mean: 0.11938435 max: 0.59996209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068434113 -> dtInletScale=876.75573 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=876.75573 -> dtScale=1.0000632 deltaT = 0.45520321 Time = 1468.09 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 = 0.065335616 0 0.60573838 water fraction, min, max = 0.051703332 0.0017848539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335239 0 0.60573491 water fraction, min, max = 0.051703709 0.0017848544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335616 0 0.60573838 water fraction, min, max = 0.051703332 0.0017848539 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335239 0 0.60573491 water fraction, min, max = 0.051703709 0.0017848544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300773e-06, Final residual = 2.5826297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6046068e-09, Final residual = 8.3872167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335616 0 0.60573838 water fraction, min, max = 0.051703332 0.001784854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335239 0 0.60573492 water fraction, min, max = 0.05170371 0.0017848547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335616 0 0.60573838 water fraction, min, max = 0.051703332 0.001784854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065335239 0 0.60573492 water fraction, min, max = 0.05170371 0.0017848547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674238e-06, Final residual = 4.0126672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0267935e-09, Final residual = 8.622818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5488.72 s ClockTime = 5557 s fluxAdjustedLocalCo Co mean: 0.11938116 max: 0.59994427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068434113 -> dtInletScale=876.75573 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=876.75573 -> dtScale=1.0000929 deltaT = 0.45520321 Time = 1468.55 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 = 0.065334862 0 0.60573145 water fraction, min, max = 0.051704086 0.0017848552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334485 0 0.60572799 water fraction, min, max = 0.051704463 0.0017848557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334862 0 0.60573145 water fraction, min, max = 0.051704086 0.0017848552 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334485 0 0.60572799 water fraction, min, max = 0.051704463 0.0017848557 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294555e-06, Final residual = 2.582526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6077223e-09, Final residual = 8.357259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334862 0 0.60573145 water fraction, min, max = 0.051704086 0.0017848553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334485 0 0.60572799 water fraction, min, max = 0.051704463 0.001784856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334862 0 0.60573145 water fraction, min, max = 0.051704086 0.0017848553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334485 0 0.60572799 water fraction, min, max = 0.051704463 0.001784856 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.267041e-06, Final residual = 3.9989006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.005224e-09, Final residual = 8.5166653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.4 s ClockTime = 5557 s fluxAdjustedLocalCo Co mean: 0.11937796 max: 0.59992645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068434113 -> dtInletScale=876.75573 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=876.75573 -> dtScale=1.0001226 deltaT = 0.45520321 Time = 1469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334108 0 0.60572453 water fraction, min, max = 0.05170484 0.0017848565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065333731 0 0.60572107 water fraction, min, max = 0.051705217 0.0017848569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334108 0 0.60572453 water fraction, min, max = 0.05170484 0.0017848565 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065333732 0 0.60572107 water fraction, min, max = 0.051705216 0.0017848569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5290872e-06, Final residual = 2.582302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.590782e-09, Final residual = 7.8283649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334108 0 0.60572453 water fraction, min, max = 0.05170484 0.0017848566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065333731 0 0.60572107 water fraction, min, max = 0.051705217 0.0017848572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065334108 0 0.60572453 water fraction, min, max = 0.05170484 0.0017848566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065333731 0 0.60572107 water fraction, min, max = 0.051705217 0.0017848572 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669067e-06, Final residual = 3.9854428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0014838e-09, Final residual = 8.5186069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5490.11 s ClockTime = 5558 s fluxAdjustedLocalCo Co mean: 0.11937477 max: 0.59990864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068434113 -> dtInletScale=876.75573 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=876.75573 -> dtScale=1.0001523 deltaT = 0.4552691 Time = 1469.46 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 = 0.065333354 0 0.60571761 water fraction, min, max = 0.051705594 0.0017848577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332978 0 0.60571415 water fraction, min, max = 0.05170597 0.0017848581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065333354 0 0.60571761 water fraction, min, max = 0.051705593 0.0017848577 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332978 0 0.60571415 water fraction, min, max = 0.05170597 0.0017848581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5288288e-06, Final residual = 2.5822899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5936551e-09, Final residual = 8.113302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065333355 0 0.60571761 water fraction, min, max = 0.051705594 0.0017848578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332978 0 0.60571415 water fraction, min, max = 0.051705971 0.0017848584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065333355 0 0.60571761 water fraction, min, max = 0.051705594 0.0017848578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332978 0 0.60571415 water fraction, min, max = 0.051705971 0.0017848584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666517e-06, Final residual = 3.9748056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9949084e-09, Final residual = 8.5011568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5490.89 s ClockTime = 5559 s fluxAdjustedLocalCo Co mean: 0.11938886 max: 0.59997767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068444019 -> dtInletScale=876.62883 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=876.62883 -> dtScale=1.0000372 deltaT = 0.4552691 Time = 1469.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332601 0 0.60571069 water fraction, min, max = 0.051706347 0.0017848589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332224 0 0.60570723 water fraction, min, max = 0.051706724 0.0017848593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332601 0 0.60571069 water fraction, min, max = 0.051706347 0.0017848589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332225 0 0.60570723 water fraction, min, max = 0.051706723 0.0017848593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5283297e-06, Final residual = 2.5821198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6104022e-09, Final residual = 8.114807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332601 0 0.60571069 water fraction, min, max = 0.051706347 0.001784859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332225 0 0.60570723 water fraction, min, max = 0.051706724 0.0017848596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332601 0 0.60571069 water fraction, min, max = 0.051706347 0.001784859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065332225 0 0.60570723 water fraction, min, max = 0.051706724 0.0017848596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661831e-06, Final residual = 3.9678366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9795524e-09, Final residual = 8.467151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5491.57 s ClockTime = 5560 s fluxAdjustedLocalCo Co mean: 0.11938567 max: 0.59995987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068444019 -> dtInletScale=876.62883 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=876.62883 -> dtScale=1.0000669 deltaT = 0.4552691 Time = 1470.37 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 = 0.065331848 0 0.60570378 water fraction, min, max = 0.0517071 0.00178486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065331471 0 0.60570032 water fraction, min, max = 0.051707477 0.0017848604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065331848 0 0.60570378 water fraction, min, max = 0.0517071 0.00178486 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065331472 0 0.60570032 water fraction, min, max = 0.051707476 0.0017848604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5277544e-06, Final residual = 2.5813854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015014e-09, Final residual = 7.993167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065331848 0 0.60570378 water fraction, min, max = 0.0517071 0.0017848601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065331472 0 0.60570032 water fraction, min, max = 0.051707477 0.0017848607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065331848 0 0.60570378 water fraction, min, max = 0.0517071 0.0017848601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065331472 0 0.60570032 water fraction, min, max = 0.051707477 0.0017848607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658637e-06, Final residual = 3.9899109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0086412e-09, Final residual = 8.5703638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5492.36 s ClockTime = 5560 s fluxAdjustedLocalCo Co mean: 0.11938248 max: 0.59994207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068444019 -> dtInletScale=876.62883 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=876.62883 -> dtScale=1.0000966 deltaT = 0.4552691 Time = 1470.82 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 = 0.065331095 0 0.60569686 water fraction, min, max = 0.051707853 0.0017848611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065330719 0 0.6056934 water fraction, min, max = 0.051708229 0.0017848614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065331095 0 0.60569686 water fraction, min, max = 0.051707853 0.0017848611 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065330719 0 0.6056934 water fraction, min, max = 0.051708229 0.0017848614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5272789e-06, Final residual = 2.5809528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5989486e-09, Final residual = 8.0855561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065331095 0 0.60569686 water fraction, min, max = 0.051707853 0.0017848612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065330719 0 0.60569341 water fraction, min, max = 0.05170823 0.0017848617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065331095 0 0.60569686 water fraction, min, max = 0.051707853 0.0017848612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065330719 0 0.60569341 water fraction, min, max = 0.05170823 0.0017848617 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653919e-06, Final residual = 3.9655772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9790979e-09, Final residual = 8.4951032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5493.16 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.11937929 max: 0.59992427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068444019 -> dtInletScale=876.62883 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=876.62883 -> dtScale=1.0001262 deltaT = 0.4552691 Time = 1471.28 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 = 0.065330342 0 0.60568995 water fraction, min, max = 0.051708606 0.0017848621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065329966 0 0.60568649 water fraction, min, max = 0.051708982 0.0017848624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065330342 0 0.60568995 water fraction, min, max = 0.051708605 0.0017848621 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065329967 0 0.60568649 water fraction, min, max = 0.051708981 0.0017848624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266635e-06, Final residual = 2.5800153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5980944e-09, Final residual = 8.0111974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065330343 0 0.60568995 water fraction, min, max = 0.051708606 0.0017848622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065329966 0 0.60568649 water fraction, min, max = 0.051708982 0.0017848627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065330343 0 0.60568995 water fraction, min, max = 0.051708606 0.0017848622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065329966 0 0.60568649 water fraction, min, max = 0.051708982 0.0017848627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649488e-06, Final residual = 3.9731406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9870503e-09, Final residual = 8.5037662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5493.86 s ClockTime = 5562 s fluxAdjustedLocalCo Co mean: 0.1193761 max: 0.59990649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068444019 -> dtInletScale=876.62883 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=876.62883 -> dtScale=1.0001559 deltaT = 0.45533507 Time = 1471.73 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 = 0.06532959 0 0.60568304 water fraction, min, max = 0.051709358 0.0017848631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065329214 0 0.60567958 water fraction, min, max = 0.051709734 0.0017848634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532959 0 0.60568304 water fraction, min, max = 0.051709358 0.0017848631 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065329214 0 0.60567958 water fraction, min, max = 0.051709734 0.0017848634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264874e-06, Final residual = 2.5801851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5970787e-09, Final residual = 7.7625194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532959 0 0.60568304 water fraction, min, max = 0.051709358 0.0017848632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065329214 0 0.60567959 water fraction, min, max = 0.051709734 0.0017848637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532959 0 0.60568304 water fraction, min, max = 0.051709358 0.0017848632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065329214 0 0.60567959 water fraction, min, max = 0.051709734 0.0017848637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2648366e-06, Final residual = 3.9673244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9896216e-09, Final residual = 8.5089783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5494.55 s ClockTime = 5563 s fluxAdjustedLocalCo Co mean: 0.1193902 max: 0.59997562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068453936 -> dtInletScale=876.50183 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=876.50183 -> dtScale=1.0000406 deltaT = 0.45533507 Time = 1472.19 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 = 0.065328838 0 0.60567613 water fraction, min, max = 0.05171011 0.001784864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328462 0 0.60567268 water fraction, min, max = 0.051710486 0.0017848643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328838 0 0.60567613 water fraction, min, max = 0.05171011 0.001784864 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328462 0 0.60567268 water fraction, min, max = 0.051710486 0.0017848643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.526002e-06, Final residual = 2.5794168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6148255e-09, Final residual = 8.0592977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328838 0 0.60567613 water fraction, min, max = 0.05171011 0.0017848641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328462 0 0.60567268 water fraction, min, max = 0.051710487 0.0017848646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328838 0 0.60567613 water fraction, min, max = 0.05171011 0.0017848641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328462 0 0.60567268 water fraction, min, max = 0.051710487 0.0017848646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643874e-06, Final residual = 3.9577847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.985598e-09, Final residual = 8.4687625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5495.25 s ClockTime = 5563 s fluxAdjustedLocalCo Co mean: 0.11938702 max: 0.59995784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068453936 -> dtInletScale=876.50183 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=876.50183 -> dtScale=1.0000703 deltaT = 0.45533507 Time = 1472.64 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 = 0.065328086 0 0.60566923 water fraction, min, max = 0.051710862 0.0017848649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532771 0 0.60566577 water fraction, min, max = 0.051711238 0.0017848651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328086 0 0.60566923 water fraction, min, max = 0.051710862 0.0017848649 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532771 0 0.60566577 water fraction, min, max = 0.051711238 0.0017848651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5254452e-06, Final residual = 2.5782458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049217e-09, Final residual = 7.9175914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328086 0 0.60566923 water fraction, min, max = 0.051710862 0.001784865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532771 0 0.60566577 water fraction, min, max = 0.051711238 0.0017848654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065328086 0 0.60566923 water fraction, min, max = 0.051710862 0.001784865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532771 0 0.60566577 water fraction, min, max = 0.051711238 0.0017848654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640204e-06, Final residual = 3.968667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9772762e-09, Final residual = 8.4611339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5495.96 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.11938383 max: 0.59994007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068453936 -> dtInletScale=876.50183 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=876.50183 -> dtScale=1.0000999 deltaT = 0.45533507 Time = 1473.1 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 = 0.065327334 0 0.60566232 water fraction, min, max = 0.051711614 0.0017848657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326958 0 0.60565887 water fraction, min, max = 0.05171199 0.0017848659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065327334 0 0.60566232 water fraction, min, max = 0.051711613 0.0017848657 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326959 0 0.60565887 water fraction, min, max = 0.051711989 0.0017848659 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5249817e-06, Final residual = 2.5772521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5969003e-09, Final residual = 7.9927475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065327334 0 0.60566232 water fraction, min, max = 0.051711614 0.0017848658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326959 0 0.60565887 water fraction, min, max = 0.05171199 0.0017848662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065327334 0 0.60566232 water fraction, min, max = 0.051711614 0.0017848658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326959 0 0.60565887 water fraction, min, max = 0.05171199 0.0017848662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2635737e-06, Final residual = 3.9722383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9857215e-09, Final residual = 8.5244838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5496.65 s ClockTime = 5565 s fluxAdjustedLocalCo Co mean: 0.11938065 max: 0.5999223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068453936 -> dtInletScale=876.50183 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=876.50183 -> dtScale=1.0001295 deltaT = 0.45533507 Time = 1473.55 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 = 0.065326583 0 0.60565542 water fraction, min, max = 0.051712366 0.0017848665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326207 0 0.60565197 water fraction, min, max = 0.051712741 0.0017848667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326583 0 0.60565542 water fraction, min, max = 0.051712365 0.0017848665 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326207 0 0.60565197 water fraction, min, max = 0.05171274 0.0017848667 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5244261e-06, Final residual = 2.5767644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.602313e-09, Final residual = 7.8883289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326583 0 0.60565542 water fraction, min, max = 0.051712365 0.0017848666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326207 0 0.60565197 water fraction, min, max = 0.051712741 0.001784867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326583 0 0.60565542 water fraction, min, max = 0.051712365 0.0017848666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065326207 0 0.60565197 water fraction, min, max = 0.051712741 0.001784867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2631651e-06, Final residual = 3.96723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9878036e-09, Final residual = 8.4665629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5497.4 s ClockTime = 5565 s fluxAdjustedLocalCo Co mean: 0.11937746 max: 0.59990454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068453936 -> dtInletScale=876.50183 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=876.50183 -> dtScale=1.0001591 deltaT = 0.4554011 Time = 1474.01 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 = 0.065325831 0 0.60564852 water fraction, min, max = 0.051713117 0.0017848672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065325456 0 0.60564507 water fraction, min, max = 0.051713492 0.0017848674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065325831 0 0.60564852 water fraction, min, max = 0.051713116 0.0017848672 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065325456 0 0.60564507 water fraction, min, max = 0.051713492 0.0017848674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241084e-06, Final residual = 2.5759491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5967023e-09, Final residual = 8.1108466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065325832 0 0.60564852 water fraction, min, max = 0.051713117 0.0017848673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065325456 0 0.60564507 water fraction, min, max = 0.051713492 0.0017848677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065325832 0 0.60564852 water fraction, min, max = 0.051713117 0.0017848673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065325456 0 0.60564507 water fraction, min, max = 0.051713492 0.0017848677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628932e-06, Final residual = 3.9560335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9727367e-09, Final residual = 8.4890643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.09 s ClockTime = 5566 s fluxAdjustedLocalCo Co mean: 0.11939159 max: 0.59997378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068463862 -> dtInletScale=876.37475 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=876.37475 -> dtScale=1.0000437 deltaT = 0.4554011 Time = 1474.46 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 = 0.06532508 0 0.60564162 water fraction, min, max = 0.051713868 0.0017848678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065324705 0 0.60563818 water fraction, min, max = 0.051714243 0.001784868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532508 0 0.60564162 water fraction, min, max = 0.051713867 0.0017848678 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065324705 0 0.60563818 water fraction, min, max = 0.051714243 0.001784868 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.523524e-06, Final residual = 2.5754254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6020955e-09, Final residual = 7.9202189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065325081 0 0.60564163 water fraction, min, max = 0.051713868 0.001784868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065324705 0 0.60563818 water fraction, min, max = 0.051714243 0.0017848683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065325081 0 0.60564163 water fraction, min, max = 0.051713868 0.001784868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065324705 0 0.60563818 water fraction, min, max = 0.051714243 0.0017848683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624426e-06, Final residual = 3.959844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9805037e-09, Final residual = 8.4464784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.81 s ClockTime = 5567 s fluxAdjustedLocalCo Co mean: 0.11938841 max: 0.59995602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068463862 -> dtInletScale=876.37475 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=876.37475 -> dtScale=1.0000733 deltaT = 0.4554011 Time = 1474.92 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 = 0.06532433 0 0.60563473 water fraction, min, max = 0.051714619 0.0017848685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065323954 0 0.60563128 water fraction, min, max = 0.051714994 0.0017848686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532433 0 0.60563473 water fraction, min, max = 0.051714618 0.0017848685 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065323955 0 0.60563128 water fraction, min, max = 0.051714993 0.0017848686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5230108e-06, Final residual = 2.5744134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5926413e-09, Final residual = 7.9876632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532433 0 0.60563473 water fraction, min, max = 0.051714618 0.0017848686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065323954 0 0.60563128 water fraction, min, max = 0.051714994 0.0017848689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06532433 0 0.60563473 water fraction, min, max = 0.051714618 0.0017848686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065323955 0 0.60563128 water fraction, min, max = 0.051714994 0.0017848689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620826e-06, Final residual = 3.9577673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9719785e-09, Final residual = 8.4492907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5499.52 s ClockTime = 5568 s fluxAdjustedLocalCo Co mean: 0.11938523 max: 0.59993828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068463862 -> dtInletScale=876.37475 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=876.37475 -> dtScale=1.0001029 deltaT = 0.4554011 Time = 1475.38 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 = 0.065323579 0 0.60562784 water fraction, min, max = 0.051715369 0.001784869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065323204 0 0.60562439 water fraction, min, max = 0.051715744 0.0017848692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065323579 0 0.60562784 water fraction, min, max = 0.051715369 0.001784869 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065323204 0 0.60562439 water fraction, min, max = 0.051715744 0.0017848692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224698e-06, Final residual = 2.573696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5958757e-09, Final residual = 7.9086766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065323579 0 0.60562784 water fraction, min, max = 0.051715369 0.0017848692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065323204 0 0.60562439 water fraction, min, max = 0.051715744 0.0017848695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065323579 0 0.60562784 water fraction, min, max = 0.051715369 0.0017848692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065323204 0 0.60562439 water fraction, min, max = 0.051715744 0.0017848695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2616142e-06, Final residual = 3.9567361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9777684e-09, Final residual = 8.4532092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5500.23 s ClockTime = 5568 s fluxAdjustedLocalCo Co mean: 0.11938204 max: 0.59992054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068463862 -> dtInletScale=876.37475 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=876.37475 -> dtScale=1.0001325 deltaT = 0.4554011 Time = 1475.83 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 = 0.065322829 0 0.60562095 water fraction, min, max = 0.051716119 0.0017848696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065322454 0 0.6056175 water fraction, min, max = 0.051716494 0.0017848697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065322829 0 0.60562095 water fraction, min, max = 0.051716119 0.0017848696 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065322454 0 0.6056175 water fraction, min, max = 0.051716494 0.0017848697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219059e-06, Final residual = 2.5729484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5969756e-09, Final residual = 7.807019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065322829 0 0.60562095 water fraction, min, max = 0.051716119 0.0017848697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065322454 0 0.6056175 water fraction, min, max = 0.051716495 0.0017848699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065322829 0 0.60562095 water fraction, min, max = 0.051716119 0.0017848697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065322454 0 0.6056175 water fraction, min, max = 0.051716495 0.0017848699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.26121e-06, Final residual = 3.9663176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9877955e-09, Final residual = 8.4864301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5500.93 s ClockTime = 5569 s fluxAdjustedLocalCo Co mean: 0.11937887 max: 0.5999028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068463862 -> dtInletScale=876.37475 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=876.37475 -> dtScale=1.000162 deltaT = 0.45546719 Time = 1476.29 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 = 0.065322079 0 0.60561406 water fraction, min, max = 0.05171687 0.00178487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321704 0 0.60561061 water fraction, min, max = 0.051717244 0.0017848701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065322079 0 0.60561406 water fraction, min, max = 0.051716869 0.00178487 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321704 0 0.60561061 water fraction, min, max = 0.051717244 0.0017848701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5215955e-06, Final residual = 2.5723496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5840932e-09, Final residual = 8.0693622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065322079 0 0.60561406 water fraction, min, max = 0.051716869 0.0017848702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321704 0 0.60561061 water fraction, min, max = 0.051717245 0.0017848704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065322079 0 0.60561406 water fraction, min, max = 0.051716869 0.0017848702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321704 0 0.60561061 water fraction, min, max = 0.051717245 0.0017848704 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.260938e-06, Final residual = 3.9499429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9691705e-09, Final residual = 8.425742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5501.66 s ClockTime = 5570 s fluxAdjustedLocalCo Co mean: 0.11939301 max: 0.59997214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068473799 -> dtInletScale=876.24757 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=876.24757 -> dtScale=1.0000464 deltaT = 0.45546719 Time = 1476.74 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 = 0.065321329 0 0.60560717 water fraction, min, max = 0.051717619 0.0017848704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065320954 0 0.60560373 water fraction, min, max = 0.051717994 0.0017848705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321329 0 0.60560717 water fraction, min, max = 0.051717619 0.0017848704 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065320954 0 0.60560373 water fraction, min, max = 0.051717994 0.0017848705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5210505e-06, Final residual = 2.5715891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957435e-09, Final residual = 7.9668249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321329 0 0.60560717 water fraction, min, max = 0.051717619 0.0017848706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065320954 0 0.60560373 water fraction, min, max = 0.051717994 0.0017848708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065321329 0 0.60560717 water fraction, min, max = 0.051717619 0.0017848706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065320954 0 0.60560373 water fraction, min, max = 0.051717994 0.0017848708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606942e-06, Final residual = 3.9453572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9488707e-09, Final residual = 8.4327193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5502.38 s ClockTime = 5570 s fluxAdjustedLocalCo Co mean: 0.11938983 max: 0.59995441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068473799 -> dtInletScale=876.24757 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=876.24757 -> dtScale=1.000076 deltaT = 0.45546719 Time = 1477.2 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 = 0.065320579 0 0.60560029 water fraction, min, max = 0.051718369 0.0017848708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065320204 0 0.60559684 water fraction, min, max = 0.051718743 0.0017848708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065320579 0 0.60560029 water fraction, min, max = 0.051718368 0.0017848708 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065320205 0 0.60559684 water fraction, min, max = 0.051718743 0.0017848708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205997e-06, Final residual = 2.571528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5923665e-09, Final residual = 7.7411093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065320579 0 0.60560029 water fraction, min, max = 0.051718369 0.001784871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065320205 0 0.60559684 water fraction, min, max = 0.051718744 0.0017848711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065320579 0 0.60560029 water fraction, min, max = 0.051718369 0.001784871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065320205 0 0.60559684 water fraction, min, max = 0.051718744 0.0017848711 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604079e-06, Final residual = 3.9608541e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9667741e-09, Final residual = 8.4435635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5503.14 s ClockTime = 5571 s fluxAdjustedLocalCo Co mean: 0.11938666 max: 0.59993669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068473799 -> dtInletScale=876.24757 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=876.24757 -> dtScale=1.0001055 deltaT = 0.45546719 Time = 1477.65 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 = 0.06531983 0 0.6055934 water fraction, min, max = 0.051719118 0.0017848711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065319455 0 0.60558996 water fraction, min, max = 0.051719493 0.0017848711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06531983 0 0.6055934 water fraction, min, max = 0.051719118 0.0017848711 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065319456 0 0.60558996 water fraction, min, max = 0.051719492 0.0017848711 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202878e-06, Final residual = 2.5714407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.579763e-09, Final residual = 7.7401686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06531983 0 0.6055934 water fraction, min, max = 0.051719118 0.0017848713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065319455 0 0.60558996 water fraction, min, max = 0.051719493 0.0017848714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06531983 0 0.6055934 water fraction, min, max = 0.051719118 0.0017848713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065319455 0 0.60558996 water fraction, min, max = 0.051719493 0.0017848714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604453e-06, Final residual = 3.9636793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.97373e-09, Final residual = 8.4983507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5503.86 s ClockTime = 5572 s fluxAdjustedLocalCo Co mean: 0.11938348 max: 0.59991898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068473799 -> dtInletScale=876.24757 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=876.24757 -> dtScale=1.0001351 deltaT = 0.45546719 Time = 1478.11 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 = 0.065319081 0 0.60558652 water fraction, min, max = 0.051719867 0.0017848714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065318706 0 0.60558308 water fraction, min, max = 0.051720242 0.0017848714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065319081 0 0.60558652 water fraction, min, max = 0.051719867 0.0017848714 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065318707 0 0.60558308 water fraction, min, max = 0.051720241 0.0017848714 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200794e-06, Final residual = 2.5712423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833946e-09, Final residual = 7.947225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065319081 0 0.60558652 water fraction, min, max = 0.051719867 0.0017848715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065318706 0 0.60558308 water fraction, min, max = 0.051720242 0.0017848716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065319081 0 0.60558652 water fraction, min, max = 0.051719867 0.0017848715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065318706 0 0.60558308 water fraction, min, max = 0.051720242 0.0017848716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606388e-06, Final residual = 3.9538504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9655241e-09, Final residual = 8.4336267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5504.6 s ClockTime = 5573 s fluxAdjustedLocalCo Co mean: 0.11938031 max: 0.59990127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068473799 -> dtInletScale=876.24757 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=876.24757 -> dtScale=1.0001646 deltaT = 0.45553335 Time = 1478.56 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 = 0.065318332 0 0.60557965 water fraction, min, max = 0.051720616 0.0017848716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317957 0 0.60557621 water fraction, min, max = 0.051720991 0.0017848716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065318332 0 0.60557965 water fraction, min, max = 0.051720616 0.0017848716 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317958 0 0.60557621 water fraction, min, max = 0.05172099 0.0017848716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200635e-06, Final residual = 2.5706769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.601331e-09, Final residual = 7.97105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065318332 0 0.60557965 water fraction, min, max = 0.051720616 0.0017848717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317958 0 0.60557621 water fraction, min, max = 0.051720991 0.0017848718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065318332 0 0.60557965 water fraction, min, max = 0.051720616 0.0017848717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317958 0 0.60557621 water fraction, min, max = 0.051720991 0.0017848718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606735e-06, Final residual = 3.9581163e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9747775e-09, Final residual = 8.4834558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5505.43 s ClockTime = 5574 s fluxAdjustedLocalCo Co mean: 0.11939448 max: 0.5999707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068483746 -> dtInletScale=876.1203 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=876.1203 -> dtScale=1.0000488 deltaT = 0.45553335 Time = 1479.02 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 = 0.065317583 0 0.60557277 water fraction, min, max = 0.051721365 0.0017848718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317209 0 0.60556933 water fraction, min, max = 0.051721739 0.0017848718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317583 0 0.60557277 water fraction, min, max = 0.051721365 0.0017848718 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317209 0 0.60556933 water fraction, min, max = 0.051721739 0.0017848718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196169e-06, Final residual = 2.5702924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5893246e-09, Final residual = 8.0996404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317583 0 0.60557277 water fraction, min, max = 0.051721365 0.0017848718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317209 0 0.60556933 water fraction, min, max = 0.051721739 0.0017848719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317583 0 0.60557277 water fraction, min, max = 0.051721365 0.0017848718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065317209 0 0.60556933 water fraction, min, max = 0.051721739 0.0017848719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602995e-06, Final residual = 3.9617032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9701894e-09, Final residual = 8.4669349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.21 s ClockTime = 5574 s fluxAdjustedLocalCo Co mean: 0.1193913 max: 0.599953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068483746 -> dtInletScale=876.1203 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=876.1203 -> dtScale=1.0000783 deltaT = 0.45553335 Time = 1479.47 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 = 0.065316835 0 0.60556589 water fraction, min, max = 0.051722114 0.0017848719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06531646 0 0.60556246 water fraction, min, max = 0.051722487 0.0017848719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316835 0 0.60556589 water fraction, min, max = 0.051722113 0.0017848719 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316461 0 0.60556246 water fraction, min, max = 0.051722487 0.0017848719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5191086e-06, Final residual = 2.5694875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933346e-09, Final residual = 7.9249342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316835 0 0.6055659 water fraction, min, max = 0.051722113 0.0017848719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316461 0 0.60556246 water fraction, min, max = 0.051722488 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316835 0 0.6055659 water fraction, min, max = 0.051722113 0.0017848719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316461 0 0.60556246 water fraction, min, max = 0.051722488 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598868e-06, Final residual = 3.9628417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9871806e-09, Final residual = 8.4679142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.91 s ClockTime = 5575 s fluxAdjustedLocalCo Co mean: 0.11938813 max: 0.59993531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068483746 -> dtInletScale=876.1203 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=876.1203 -> dtScale=1.0001078 deltaT = 0.45553335 Time = 1479.93 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 = 0.065316086 0 0.60555902 water fraction, min, max = 0.051722862 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315712 0 0.60555559 water fraction, min, max = 0.051723236 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316086 0 0.60555902 water fraction, min, max = 0.051722861 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315713 0 0.60555559 water fraction, min, max = 0.051723235 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185673e-06, Final residual = 2.5688741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5935411e-09, Final residual = 7.8001559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316087 0 0.60555902 water fraction, min, max = 0.051722862 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315713 0 0.60555559 water fraction, min, max = 0.051723236 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065316087 0 0.60555902 water fraction, min, max = 0.051722862 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315713 0 0.60555559 water fraction, min, max = 0.051723236 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594502e-06, Final residual = 3.9677103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9904619e-09, Final residual = 8.5077571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5507.64 s ClockTime = 5576 s fluxAdjustedLocalCo Co mean: 0.11938496 max: 0.59991762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068483746 -> dtInletScale=876.1203 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=876.1203 -> dtScale=1.0001373 deltaT = 0.45553335 Time = 1480.39 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 = 0.065315338 0 0.60555215 water fraction, min, max = 0.05172361 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065314965 0 0.60554872 water fraction, min, max = 0.051723983 0.0017848721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315338 0 0.60555215 water fraction, min, max = 0.051723609 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065314965 0 0.60554872 water fraction, min, max = 0.051723983 0.0017848721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180454e-06, Final residual = 2.5680975e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5818415e-09, Final residual = 8.0655207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315339 0 0.60555215 water fraction, min, max = 0.05172361 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065314965 0 0.60554872 water fraction, min, max = 0.051723984 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065315339 0 0.60555215 water fraction, min, max = 0.05172361 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065314965 0 0.60554872 water fraction, min, max = 0.051723984 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589862e-06, Final residual = 3.9547686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9608887e-09, Final residual = 8.4283015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5508.34 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.11938179 max: 0.59989994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068483746 -> dtInletScale=876.1203 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=876.1203 -> dtScale=1.0001668 deltaT = 0.45559959 Time = 1480.84 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 = 0.065314591 0 0.60554529 water fraction, min, max = 0.051724358 0.0017848722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065314217 0 0.60554185 water fraction, min, max = 0.051724731 0.0017848724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065314591 0 0.60554529 water fraction, min, max = 0.051724357 0.0017848722 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065314217 0 0.60554185 water fraction, min, max = 0.051724731 0.0017848724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176259e-06, Final residual = 2.5671513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5914686e-09, Final residual = 7.8202597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065314591 0 0.60554529 water fraction, min, max = 0.051724357 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065314217 0 0.60554185 water fraction, min, max = 0.051724731 0.0017848721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065314591 0 0.60554529 water fraction, min, max = 0.051724357 0.001784872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065314217 0 0.60554185 water fraction, min, max = 0.051724731 0.0017848721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587988e-06, Final residual = 3.9634844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9743721e-09, Final residual = 8.4435726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5509.05 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.11939598 max: 0.59996948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068493703 -> dtInletScale=875.99294 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=875.99294 -> dtScale=1.0000509 deltaT = 0.45559959 Time = 1481.3 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 = 0.065313843 0 0.60553842 water fraction, min, max = 0.051725105 0.0017848723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065313469 0 0.60553499 water fraction, min, max = 0.051725479 0.0017848725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065313843 0 0.60553842 water fraction, min, max = 0.051725104 0.0017848723 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06531347 0 0.60553499 water fraction, min, max = 0.051725478 0.0017848725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171451e-06, Final residual = 2.5665102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5789443e-09, Final residual = 8.1014017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065313843 0 0.60553842 water fraction, min, max = 0.051725105 0.0017848721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06531347 0 0.60553499 water fraction, min, max = 0.051725479 0.0017848722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065313843 0 0.60553842 water fraction, min, max = 0.051725105 0.0017848721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06531347 0 0.60553499 water fraction, min, max = 0.051725479 0.0017848722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583259e-06, Final residual = 3.9553817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9712904e-09, Final residual = 8.4554262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5509.75 s ClockTime = 5578 s fluxAdjustedLocalCo Co mean: 0.11939281 max: 0.5999518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068493703 -> dtInletScale=875.99294 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=875.99294 -> dtScale=1.0000803 deltaT = 0.45559959 Time = 1481.75 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 = 0.065313096 0 0.60553156 water fraction, min, max = 0.051725852 0.0017848724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065312722 0 0.60552812 water fraction, min, max = 0.051726226 0.0017848727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065313096 0 0.60553156 water fraction, min, max = 0.051725852 0.0017848724 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065312723 0 0.60552812 water fraction, min, max = 0.051726225 0.0017848727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165593e-06, Final residual = 2.5660389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5902978e-09, Final residual = 8.0872926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065313096 0 0.60553156 water fraction, min, max = 0.051725852 0.0017848723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065312722 0 0.60552813 water fraction, min, max = 0.051726226 0.0017848724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065313096 0 0.60553156 water fraction, min, max = 0.051725852 0.0017848723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065312722 0 0.60552813 water fraction, min, max = 0.051726226 0.0017848724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2579453e-06, Final residual = 3.9580093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9793287e-09, Final residual = 8.4483797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5510.44 s ClockTime = 5579 s fluxAdjustedLocalCo Co mean: 0.11938964 max: 0.59993414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068493703 -> dtInletScale=875.99294 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=875.99294 -> dtScale=1.0001098 deltaT = 0.45559959 Time = 1482.21 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 = 0.065312349 0 0.60552469 water fraction, min, max = 0.051726599 0.0017848727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311975 0 0.60552126 water fraction, min, max = 0.051726973 0.0017848729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065312349 0 0.60552469 water fraction, min, max = 0.051726599 0.0017848727 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311976 0 0.60552126 water fraction, min, max = 0.051726972 0.0017848729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160409e-06, Final residual = 2.5652168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5789164e-09, Final residual = 7.9662765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065312349 0 0.6055247 water fraction, min, max = 0.051726599 0.0017848725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311976 0 0.60552127 water fraction, min, max = 0.051726973 0.0017848726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065312349 0 0.6055247 water fraction, min, max = 0.051726599 0.0017848725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311976 0 0.60552127 water fraction, min, max = 0.051726973 0.0017848726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575388e-06, Final residual = 3.9570048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9733307e-09, Final residual = 8.4697277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5511.14 s ClockTime = 5579 s fluxAdjustedLocalCo Co mean: 0.11938647 max: 0.59991647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068493703 -> dtInletScale=875.99294 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=875.99294 -> dtScale=1.0001392 deltaT = 0.45559959 Time = 1482.66 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 = 0.065311602 0 0.60551784 water fraction, min, max = 0.051727346 0.0017848729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311229 0 0.60551441 water fraction, min, max = 0.051727719 0.0017848732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311602 0 0.60551784 water fraction, min, max = 0.051727346 0.0017848729 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311229 0 0.60551441 water fraction, min, max = 0.051727719 0.0017848732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.515506e-06, Final residual = 2.5642708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5882719e-09, Final residual = 8.0769848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311602 0 0.60551784 water fraction, min, max = 0.051727346 0.0017848728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311229 0 0.60551441 water fraction, min, max = 0.05172772 0.0017848729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311602 0 0.60551784 water fraction, min, max = 0.051727346 0.0017848728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065311229 0 0.60551441 water fraction, min, max = 0.05172772 0.0017848729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570965e-06, Final residual = 3.9656155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.983061e-09, Final residual = 8.4852835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5511.85 s ClockTime = 5580 s fluxAdjustedLocalCo Co mean: 0.11938331 max: 0.59989882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068493703 -> dtInletScale=875.99294 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=875.99294 -> dtScale=1.0001687 deltaT = 0.45566588 Time = 1483.12 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 = 0.065310855 0 0.60551098 water fraction, min, max = 0.051728093 0.0017848732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310482 0 0.60550755 water fraction, min, max = 0.051728466 0.0017848736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310855 0 0.60551098 water fraction, min, max = 0.051728092 0.0017848732 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310483 0 0.60550755 water fraction, min, max = 0.051728465 0.0017848736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5151817e-06, Final residual = 2.5638113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5786854e-09, Final residual = 7.906411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310855 0 0.60551098 water fraction, min, max = 0.051728093 0.0017848731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310482 0 0.60550755 water fraction, min, max = 0.051728466 0.0017848732 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310855 0 0.60551098 water fraction, min, max = 0.051728093 0.0017848731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310482 0 0.60550755 water fraction, min, max = 0.051728466 0.0017848732 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568943e-06, Final residual = 3.9610822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.983641e-09, Final residual = 8.4555802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5512.53 s ClockTime = 5581 s fluxAdjustedLocalCo Co mean: 0.11939752 max: 0.59996846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006850367 -> dtInletScale=875.86549 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=875.86549 -> dtScale=1.0000526 deltaT = 0.45566588 Time = 1483.58 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 = 0.065310109 0 0.60550412 water fraction, min, max = 0.051728839 0.0017848736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065309736 0 0.6055007 water fraction, min, max = 0.051729212 0.0017848739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310109 0 0.60550412 water fraction, min, max = 0.051728839 0.0017848736 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065309736 0 0.6055007 water fraction, min, max = 0.051729212 0.0017848739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146659e-06, Final residual = 2.5629452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.577459e-09, Final residual = 8.028414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310109 0 0.60550412 water fraction, min, max = 0.051728839 0.0017848734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065309736 0 0.6055007 water fraction, min, max = 0.051729212 0.0017848736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065310109 0 0.60550412 water fraction, min, max = 0.051728839 0.0017848734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065309736 0 0.6055007 water fraction, min, max = 0.051729212 0.0017848736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565731e-06, Final residual = 3.9434332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9638853e-09, Final residual = 8.3974497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5513.24 s ClockTime = 5581 s fluxAdjustedLocalCo Co mean: 0.11939435 max: 0.59995081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006850367 -> dtInletScale=875.86549 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=875.86549 -> dtScale=1.000082 deltaT = 0.45566588 Time = 1484.03 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 = 0.065309363 0 0.60549727 water fraction, min, max = 0.051729585 0.001784874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06530899 0 0.60549384 water fraction, min, max = 0.051729958 0.0017848744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065309363 0 0.60549727 water fraction, min, max = 0.051729585 0.001784874 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06530899 0 0.60549384 water fraction, min, max = 0.051729958 0.0017848744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142595e-06, Final residual = 2.5623442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.597184e-09, Final residual = 8.0738343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065309363 0 0.60549727 water fraction, min, max = 0.051729585 0.0017848739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06530899 0 0.60549384 water fraction, min, max = 0.051729959 0.0017848741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065309363 0 0.60549727 water fraction, min, max = 0.051729585 0.0017848739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06530899 0 0.60549384 water fraction, min, max = 0.051729958 0.0017848741 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564416e-06, Final residual = 3.9487399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9667147e-09, Final residual = 8.4154307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5513.96 s ClockTime = 5582 s fluxAdjustedLocalCo Co mean: 0.11939119 max: 0.59993317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006850367 -> dtInletScale=875.86549 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=875.86549 -> dtScale=1.0001114 deltaT = 0.45566588 Time = 1484.49 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 = 0.065308617 0 0.60549042 water fraction, min, max = 0.051730331 0.0017848745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065308244 0 0.60548699 water fraction, min, max = 0.051730704 0.0017848749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065308617 0 0.60549042 water fraction, min, max = 0.051730331 0.0017848745 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065308244 0 0.60548699 water fraction, min, max = 0.051730704 0.0017848749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5139013e-06, Final residual = 2.5621148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5842413e-09, Final residual = 8.0343784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065308617 0 0.60549042 water fraction, min, max = 0.051730331 0.0017848743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065308244 0 0.60548699 water fraction, min, max = 0.051730704 0.0017848746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065308617 0 0.60549042 water fraction, min, max = 0.051730331 0.0017848743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065308244 0 0.60548699 water fraction, min, max = 0.051730704 0.0017848746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561236e-06, Final residual = 3.9517467e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9663335e-09, Final residual = 8.4051478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5514.68 s ClockTime = 5583 s fluxAdjustedLocalCo Co mean: 0.11938803 max: 0.59991553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006850367 -> dtInletScale=875.86549 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=875.86549 -> dtScale=1.0001408 deltaT = 0.45566588 Time = 1484.94 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 = 0.065307871 0 0.60548357 water fraction, min, max = 0.051731077 0.001784875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065307498 0 0.60548015 water fraction, min, max = 0.051731449 0.0017848754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065307871 0 0.60548357 water fraction, min, max = 0.051731076 0.001784875 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065307499 0 0.60548015 water fraction, min, max = 0.051731449 0.0017848754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133563e-06, Final residual = 2.5610329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5736928e-09, Final residual = 8.0366365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065307871 0 0.60548357 water fraction, min, max = 0.051731077 0.0017848749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065307499 0 0.60548015 water fraction, min, max = 0.05173145 0.0017848751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065307871 0 0.60548357 water fraction, min, max = 0.051731077 0.0017848749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065307499 0 0.60548015 water fraction, min, max = 0.05173145 0.0017848751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557417e-06, Final residual = 3.9718605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.990577e-09, Final residual = 8.5258474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5515.37 s ClockTime = 5584 s fluxAdjustedLocalCo Co mean: 0.11938487 max: 0.5998979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006850367 -> dtInletScale=875.86549 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=875.86549 -> dtScale=1.0001702 deltaT = 0.45573225 Time = 1485.4 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 = 0.065307126 0 0.60547672 water fraction, min, max = 0.051731822 0.0017848756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306753 0 0.6054733 water fraction, min, max = 0.051732195 0.001784876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065307126 0 0.60547672 water fraction, min, max = 0.051731822 0.0017848756 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306754 0 0.6054733 water fraction, min, max = 0.051732194 0.001784876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5130824e-06, Final residual = 2.5613055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5702786e-09, Final residual = 8.0146536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065307126 0 0.60547672 water fraction, min, max = 0.051731822 0.0017848754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306753 0 0.6054733 water fraction, min, max = 0.051732195 0.0017848757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065307126 0 0.60547672 water fraction, min, max = 0.051731822 0.0017848754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306753 0 0.6054733 water fraction, min, max = 0.051732195 0.0017848757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554802e-06, Final residual = 3.9687825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.984083e-09, Final residual = 8.4779989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5516.06 s ClockTime = 5584 s fluxAdjustedLocalCo Co mean: 0.11939909 max: 0.59996764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068513647 -> dtInletScale=875.73794 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=875.73794 -> dtScale=1.0000539 deltaT = 0.45573225 Time = 1485.85 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 = 0.065306381 0 0.60546988 water fraction, min, max = 0.051732568 0.0017848762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306008 0 0.60546646 water fraction, min, max = 0.05173294 0.0017848767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306381 0 0.60546988 water fraction, min, max = 0.051732567 0.0017848762 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306008 0 0.60546646 water fraction, min, max = 0.05173294 0.0017848767 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5125542e-06, Final residual = 2.5598834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664171e-09, Final residual = 7.7946496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306381 0 0.60546988 water fraction, min, max = 0.051732568 0.0017848761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306008 0 0.60546646 water fraction, min, max = 0.05173294 0.0017848764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306381 0 0.60546988 water fraction, min, max = 0.051732568 0.0017848761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065306008 0 0.60546646 water fraction, min, max = 0.05173294 0.0017848764 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551107e-06, Final residual = 3.9657897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9917075e-09, Final residual = 8.4816369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5516.75 s ClockTime = 5585 s fluxAdjustedLocalCo Co mean: 0.11939594 max: 0.59995002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068513647 -> dtInletScale=875.73794 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=875.73794 -> dtScale=1.0000833 deltaT = 0.45573225 Time = 1486.31 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 = 0.065305636 0 0.60546304 water fraction, min, max = 0.051733313 0.0017848769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065305263 0 0.60545961 water fraction, min, max = 0.051733685 0.0017848774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065305636 0 0.60546304 water fraction, min, max = 0.051733312 0.0017848769 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065305263 0 0.60545961 water fraction, min, max = 0.051733684 0.0017848774 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5120284e-06, Final residual = 2.5591119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5779025e-09, Final residual = 7.7625749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065305636 0 0.60546304 water fraction, min, max = 0.051733313 0.0017848767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065305263 0 0.60545962 water fraction, min, max = 0.051733685 0.0017848771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065305636 0 0.60546304 water fraction, min, max = 0.051733313 0.0017848767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065305263 0 0.60545962 water fraction, min, max = 0.051733685 0.0017848771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546316e-06, Final residual = 3.9665332e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9852825e-09, Final residual = 8.5141677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517.51 s ClockTime = 5586 s fluxAdjustedLocalCo Co mean: 0.11939278 max: 0.5999324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068513647 -> dtInletScale=875.73794 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=875.73794 -> dtScale=1.0001127 deltaT = 0.45573225 Time = 1486.77 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 = 0.065304891 0 0.6054562 water fraction, min, max = 0.051734057 0.0017848776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065304518 0 0.60545278 water fraction, min, max = 0.05173443 0.0017848782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065304891 0 0.6054562 water fraction, min, max = 0.051734057 0.0017848776 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065304519 0 0.60545278 water fraction, min, max = 0.051734429 0.0017848782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5114777e-06, Final residual = 2.5589049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861001e-09, Final residual = 7.6879439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065304891 0 0.6054562 water fraction, min, max = 0.051734057 0.0017848775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065304519 0 0.60545278 water fraction, min, max = 0.05173443 0.0017848779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065304891 0 0.6054562 water fraction, min, max = 0.051734057 0.0017848775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065304519 0 0.60545278 water fraction, min, max = 0.05173443 0.0017848779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2542442e-06, Final residual = 3.9490738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9628566e-09, Final residual = 8.3965913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5518.29 s ClockTime = 5587 s fluxAdjustedLocalCo Co mean: 0.11938962 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068513647 -> dtInletScale=875.73794 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=875.73794 -> dtScale=1.000142 deltaT = 0.45573225 Time = 1487.22 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 = 0.065304146 0 0.60544936 water fraction, min, max = 0.051734802 0.0017848784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065303774 0 0.60544594 water fraction, min, max = 0.051735174 0.001784879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065304146 0 0.60544936 water fraction, min, max = 0.051734801 0.0017848784 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065303774 0 0.60544594 water fraction, min, max = 0.051735173 0.001784879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5109183e-06, Final residual = 2.5575011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5807455e-09, Final residual = 7.8410391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065304146 0 0.60544936 water fraction, min, max = 0.051734802 0.0017848783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065303774 0 0.60544594 water fraction, min, max = 0.051735174 0.0017848787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065304146 0 0.60544936 water fraction, min, max = 0.051734802 0.0017848783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065303774 0 0.60544594 water fraction, min, max = 0.051735174 0.0017848787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538104e-06, Final residual = 3.9599262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9740087e-09, Final residual = 8.4879335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5519.05 s ClockTime = 5587 s fluxAdjustedLocalCo Co mean: 0.11938646 max: 0.59989719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068513647 -> dtInletScale=875.73794 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=875.73794 -> dtScale=1.0001714 deltaT = 0.45579868 Time = 1487.68 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 = 0.065303402 0 0.60544252 water fraction, min, max = 0.051735546 0.0017848793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06530303 0 0.6054391 water fraction, min, max = 0.051735918 0.0017848798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065303402 0 0.60544252 water fraction, min, max = 0.051735546 0.0017848793 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06530303 0 0.6054391 water fraction, min, max = 0.051735918 0.0017848798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106134e-06, Final residual = 2.5577193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5759813e-09, Final residual = 7.9036824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065303402 0 0.60544252 water fraction, min, max = 0.051735546 0.0017848791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06530303 0 0.6054391 water fraction, min, max = 0.051735918 0.0017848795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065303402 0 0.60544252 water fraction, min, max = 0.051735546 0.0017848791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06530303 0 0.6054391 water fraction, min, max = 0.051735918 0.0017848795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535586e-06, Final residual = 3.9488765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9630594e-09, Final residual = 8.412175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5519.85 s ClockTime = 5588 s fluxAdjustedLocalCo Co mean: 0.11940071 max: 0.59996703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068523634 -> dtInletScale=875.6103 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=875.6103 -> dtScale=1.000055 deltaT = 0.45579868 Time = 1488.13 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 = 0.065302658 0 0.60543569 water fraction, min, max = 0.05173629 0.0017848801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065302286 0 0.60543227 water fraction, min, max = 0.051736662 0.0017848808 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065302658 0 0.60543569 water fraction, min, max = 0.05173629 0.0017848801 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065302286 0 0.60543227 water fraction, min, max = 0.051736662 0.0017848808 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100815e-06, Final residual = 2.5560336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5817627e-09, Final residual = 7.933285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065302658 0 0.60543569 water fraction, min, max = 0.05173629 0.00178488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065302286 0 0.60543227 water fraction, min, max = 0.051736662 0.0017848804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065302658 0 0.60543569 water fraction, min, max = 0.05173629 0.00178488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065302286 0 0.60543227 water fraction, min, max = 0.051736662 0.0017848804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531317e-06, Final residual = 3.9591603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9866937e-09, Final residual = 8.4784438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5520.57 s ClockTime = 5589 s fluxAdjustedLocalCo Co mean: 0.11939756 max: 0.59994943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068523634 -> dtInletScale=875.6103 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=875.6103 -> dtScale=1.0000843 deltaT = 0.45579868 Time = 1488.59 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 = 0.065301914 0 0.60542885 water fraction, min, max = 0.051737034 0.0017848811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065301542 0 0.60542544 water fraction, min, max = 0.051737406 0.0017848817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065301914 0 0.60542885 water fraction, min, max = 0.051737034 0.0017848811 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065301543 0 0.60542544 water fraction, min, max = 0.051737405 0.0017848817 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.509549e-06, Final residual = 2.5555012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5828549e-09, Final residual = 7.7903117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065301914 0 0.60542885 water fraction, min, max = 0.051737034 0.0017848809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065301542 0 0.60542544 water fraction, min, max = 0.051737406 0.0017848814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065301914 0 0.60542885 water fraction, min, max = 0.051737034 0.0017848809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065301542 0 0.60542544 water fraction, min, max = 0.051737406 0.0017848814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2527398e-06, Final residual = 3.9699481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.980917e-09, Final residual = 8.442828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5521.27 s ClockTime = 5590 s fluxAdjustedLocalCo Co mean: 0.1193944 max: 0.59993184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068523634 -> dtInletScale=875.6103 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=875.6103 -> dtScale=1.0001136 deltaT = 0.45579868 Time = 1489.04 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 = 0.06530117 0 0.60542202 water fraction, min, max = 0.051737778 0.0017848821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300799 0 0.60541861 water fraction, min, max = 0.051738149 0.0017848827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06530117 0 0.60542202 water fraction, min, max = 0.051737777 0.0017848821 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300799 0 0.60541861 water fraction, min, max = 0.051738149 0.0017848827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090582e-06, Final residual = 2.5544032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5659252e-09, Final residual = 7.8314248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06530117 0 0.60542202 water fraction, min, max = 0.051737778 0.0017848819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300799 0 0.60541861 water fraction, min, max = 0.05173815 0.0017848824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06530117 0 0.60542202 water fraction, min, max = 0.051737778 0.0017848819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300799 0 0.60541861 water fraction, min, max = 0.05173815 0.0017848824 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523243e-06, Final residual = 3.9754071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9878771e-09, Final residual = 8.5449382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5521.97 s ClockTime = 5590 s fluxAdjustedLocalCo Co mean: 0.11939125 max: 0.59991426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068523634 -> dtInletScale=875.6103 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=875.6103 -> dtScale=1.0001429 deltaT = 0.45579868 Time = 1489.5 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 = 0.065300427 0 0.6054152 water fraction, min, max = 0.051738521 0.0017848831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300055 0 0.60541178 water fraction, min, max = 0.051738893 0.0017848838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300427 0 0.6054152 water fraction, min, max = 0.051738521 0.0017848831 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300056 0 0.60541178 water fraction, min, max = 0.051738892 0.0017848838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085012e-06, Final residual = 2.5543099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5715175e-09, Final residual = 7.9447426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300427 0 0.6054152 water fraction, min, max = 0.051738521 0.001784883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300056 0 0.60541178 water fraction, min, max = 0.051738893 0.0017848835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300427 0 0.6054152 water fraction, min, max = 0.051738521 0.001784883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065300056 0 0.60541178 water fraction, min, max = 0.051738893 0.0017848835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519634e-06, Final residual = 3.9582393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.975285e-09, Final residual = 8.4588719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5522.71 s ClockTime = 5591 s fluxAdjustedLocalCo Co mean: 0.1193881 max: 0.59989668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068523634 -> dtInletScale=875.6103 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=875.6103 -> dtScale=1.0001722 deltaT = 0.45586518 Time = 1489.96 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 = 0.065299684 0 0.60540837 water fraction, min, max = 0.051739264 0.0017848842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065299312 0 0.60540496 water fraction, min, max = 0.051739636 0.0017848849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065299684 0 0.60540837 water fraction, min, max = 0.051739264 0.0017848842 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065299313 0 0.60540496 water fraction, min, max = 0.051739635 0.0017848849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082192e-06, Final residual = 2.5537006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5712428e-09, Final residual = 7.8176745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065299684 0 0.60540837 water fraction, min, max = 0.051739264 0.0017848841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065299312 0 0.60540496 water fraction, min, max = 0.051739636 0.0017848846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065299684 0 0.60540837 water fraction, min, max = 0.051739264 0.0017848841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065299313 0 0.60540496 water fraction, min, max = 0.051739636 0.0017848846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251856e-06, Final residual = 3.9616469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9698386e-09, Final residual = 8.4581632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.5 s ClockTime = 5592 s fluxAdjustedLocalCo Co mean: 0.11940237 max: 0.59996662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068533632 -> dtInletScale=875.48257 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=875.48257 -> dtScale=1.0000556 deltaT = 0.45586518 Time = 1490.41 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 = 0.065298941 0 0.60540154 water fraction, min, max = 0.051740007 0.0017848854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065298569 0 0.60539813 water fraction, min, max = 0.051740379 0.0017848861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065298941 0 0.60540154 water fraction, min, max = 0.051740007 0.0017848854 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529857 0 0.60539813 water fraction, min, max = 0.051740378 0.0017848861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078993e-06, Final residual = 2.5528993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5750893e-09, Final residual = 8.148261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065298941 0 0.60540155 water fraction, min, max = 0.051740007 0.0017848852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529857 0 0.60539813 water fraction, min, max = 0.051740379 0.0017848858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065298941 0 0.60540155 water fraction, min, max = 0.051740007 0.0017848852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529857 0 0.60539813 water fraction, min, max = 0.051740379 0.0017848858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251697e-06, Final residual = 3.9767009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9872966e-09, Final residual = 8.4980053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5524.18 s ClockTime = 5593 s fluxAdjustedLocalCo Co mean: 0.11939922 max: 0.59994905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068533632 -> dtInletScale=875.48257 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=875.48257 -> dtScale=1.0000849 deltaT = 0.45586518 Time = 1490.87 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 = 0.065298198 0 0.60539472 water fraction, min, max = 0.05174075 0.0017848866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297827 0 0.60539131 water fraction, min, max = 0.051741121 0.0017848873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065298198 0 0.60539472 water fraction, min, max = 0.051740749 0.0017848866 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297827 0 0.60539131 water fraction, min, max = 0.051741121 0.0017848873 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5074637e-06, Final residual = 2.5524915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5629801e-09, Final residual = 8.0152651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065298198 0 0.60539472 water fraction, min, max = 0.05174075 0.0017848864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297827 0 0.60539131 water fraction, min, max = 0.051741121 0.001784887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065298198 0 0.60539472 water fraction, min, max = 0.05174075 0.0017848864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297827 0 0.60539131 water fraction, min, max = 0.051741121 0.001784887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513053e-06, Final residual = 3.9691771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796706e-09, Final residual = 8.45794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5524.94 s ClockTime = 5593 s fluxAdjustedLocalCo Co mean: 0.11939607 max: 0.59993149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068533632 -> dtInletScale=875.48257 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=875.48257 -> dtScale=1.0001142 deltaT = 0.45586518 Time = 1491.32 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 = 0.065297456 0 0.6053879 water fraction, min, max = 0.051741493 0.0017848878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297084 0 0.60538449 water fraction, min, max = 0.051741863 0.0017848886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297456 0 0.6053879 water fraction, min, max = 0.051741492 0.0017848878 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297085 0 0.60538449 water fraction, min, max = 0.051741863 0.0017848886 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069781e-06, Final residual = 2.5510897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5718769e-09, Final residual = 8.0832077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297456 0 0.6053879 water fraction, min, max = 0.051741492 0.0017848877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297085 0 0.60538449 water fraction, min, max = 0.051741864 0.0017848883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297456 0 0.6053879 water fraction, min, max = 0.051741492 0.0017848877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065297085 0 0.60538449 water fraction, min, max = 0.051741864 0.0017848883 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509432e-06, Final residual = 3.9674472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9851558e-09, Final residual = 8.5049948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.64 s ClockTime = 5594 s fluxAdjustedLocalCo Co mean: 0.11939292 max: 0.59991393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068533632 -> dtInletScale=875.48257 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=875.48257 -> dtScale=1.0001435 deltaT = 0.45586518 Time = 1491.78 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 = 0.065296713 0 0.60538109 water fraction, min, max = 0.051742235 0.0017848891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065296342 0 0.60537768 water fraction, min, max = 0.051742606 0.0017848899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065296713 0 0.60538109 water fraction, min, max = 0.051742234 0.0017848891 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065296343 0 0.60537768 water fraction, min, max = 0.051742605 0.0017848899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.506432e-06, Final residual = 2.5509711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5649057e-09, Final residual = 7.7539802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065296714 0 0.60538109 water fraction, min, max = 0.051742235 0.001784889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065296343 0 0.60537768 water fraction, min, max = 0.051742606 0.0017848896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065296714 0 0.60538109 water fraction, min, max = 0.051742235 0.001784889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065296343 0 0.60537768 water fraction, min, max = 0.051742606 0.0017848896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504865e-06, Final residual = 3.9708168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9861186e-09, Final residual = 8.5142496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5526.34 s ClockTime = 5595 s fluxAdjustedLocalCo Co mean: 0.11938977 max: 0.59989637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068533632 -> dtInletScale=875.48257 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=875.48257 -> dtScale=1.0001727 deltaT = 0.45593175 Time = 1492.24 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 = 0.065295971 0 0.60537427 water fraction, min, max = 0.051742977 0.0017848905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0652956 0 0.60537086 water fraction, min, max = 0.051743348 0.0017848913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295971 0 0.60537427 water fraction, min, max = 0.051742976 0.0017848905 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295601 0 0.60537086 water fraction, min, max = 0.051743347 0.0017848913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061236e-06, Final residual = 2.5501291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5610794e-09, Final residual = 7.9137656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295972 0 0.60537427 water fraction, min, max = 0.051742977 0.0017848903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295601 0 0.60537086 water fraction, min, max = 0.051743348 0.001784891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295972 0 0.60537427 water fraction, min, max = 0.051742977 0.0017848903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065295601 0 0.60537086 water fraction, min, max = 0.051743348 0.001784891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503217e-06, Final residual = 3.9770642e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0036981e-09, Final residual = 8.4913869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5527.05 s ClockTime = 5596 s fluxAdjustedLocalCo Co mean: 0.11940406 max: 0.59996642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006854364 -> dtInletScale=875.35474 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=875.35474 -> dtScale=1.000056 deltaT = 0.45593175 Time = 1492.69 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 = 0.06529523 0 0.60536746 water fraction, min, max = 0.051743719 0.0017848919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294859 0 0.60536405 water fraction, min, max = 0.051744089 0.0017848927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529523 0 0.60536746 water fraction, min, max = 0.051743718 0.0017848919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294859 0 0.60536405 water fraction, min, max = 0.051744089 0.0017848927 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056332e-06, Final residual = 2.5494764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5621044e-09, Final residual = 7.8845661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529523 0 0.60536746 water fraction, min, max = 0.051743719 0.0017848917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294859 0 0.60536405 water fraction, min, max = 0.05174409 0.0017848924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06529523 0 0.60536746 water fraction, min, max = 0.051743719 0.0017848917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294859 0 0.60536405 water fraction, min, max = 0.05174409 0.0017848924 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498709e-06, Final residual = 3.959501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9751994e-09, Final residual = 8.4810206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5527.76 s ClockTime = 5596 s fluxAdjustedLocalCo Co mean: 0.11940092 max: 0.59994887 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006854364 -> dtInletScale=875.35474 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=875.35474 -> dtScale=1.0000852 deltaT = 0.45593175 Time = 1493.15 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 = 0.065294488 0 0.60536064 water fraction, min, max = 0.05174446 0.0017848933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294117 0 0.60535724 water fraction, min, max = 0.051744831 0.0017848942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294488 0 0.60536064 water fraction, min, max = 0.05174446 0.0017848933 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294118 0 0.60535724 water fraction, min, max = 0.05174483 0.0017848942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050397e-06, Final residual = 2.5487358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5623726e-09, Final residual = 8.071904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294488 0 0.60536064 water fraction, min, max = 0.05174446 0.0017848932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294117 0 0.60535724 water fraction, min, max = 0.051744831 0.0017848939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294488 0 0.60536064 water fraction, min, max = 0.05174446 0.0017848932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065294117 0 0.60535724 water fraction, min, max = 0.051744831 0.0017848939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494247e-06, Final residual = 3.9581443e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9771679e-09, Final residual = 8.4430716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5528.5 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.11939777 max: 0.59993133 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006854364 -> dtInletScale=875.35474 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=875.35474 -> dtScale=1.0001145 deltaT = 0.45593175 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 = 0.065293747 0 0.60535383 water fraction, min, max = 0.051745202 0.0017848948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293376 0 0.60535043 water fraction, min, max = 0.051745572 0.0017848958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293747 0 0.60535383 water fraction, min, max = 0.051745201 0.0017848948 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293376 0 0.60535043 water fraction, min, max = 0.051745571 0.0017848958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045362e-06, Final residual = 2.5473315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5625536e-09, Final residual = 7.7295072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293747 0 0.60535384 water fraction, min, max = 0.051745201 0.0017848947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293376 0 0.60535043 water fraction, min, max = 0.051745572 0.0017848954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293747 0 0.60535384 water fraction, min, max = 0.051745201 0.0017848947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293376 0 0.60535043 water fraction, min, max = 0.051745572 0.0017848954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.24905e-06, Final residual = 3.9770585e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.990994e-09, Final residual = 8.516725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5529.21 s ClockTime = 5598 s fluxAdjustedLocalCo Co mean: 0.11939463 max: 0.5999138 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006854364 -> dtInletScale=875.35474 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=875.35474 -> dtScale=1.0001437 deltaT = 0.45593175 Time = 1494.06 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 = 0.065293006 0 0.60534703 water fraction, min, max = 0.051745943 0.0017848964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065292635 0 0.60534362 water fraction, min, max = 0.051746313 0.0017848973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293006 0 0.60534703 water fraction, min, max = 0.051745942 0.0017848964 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065292636 0 0.60534362 water fraction, min, max = 0.051746312 0.0017848973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5040446e-06, Final residual = 2.5468141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5649597e-09, Final residual = 7.907501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293006 0 0.60534703 water fraction, min, max = 0.051745943 0.0017848962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065292635 0 0.60534362 water fraction, min, max = 0.051746313 0.001784897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065293006 0 0.60534703 water fraction, min, max = 0.051745943 0.0017848962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065292635 0 0.60534362 water fraction, min, max = 0.051746313 0.001784897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486196e-06, Final residual = 3.9631785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9722435e-09, Final residual = 8.4717949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5529.91 s ClockTime = 5598 s fluxAdjustedLocalCo Co mean: 0.11939149 max: 0.59989627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006854364 -> dtInletScale=875.35474 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=875.35474 -> dtScale=1.0001729 deltaT = 0.45599839 Time = 1494.52 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 = 0.065292265 0 0.60534022 water fraction, min, max = 0.051746684 0.001784898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065291894 0 0.60533682 water fraction, min, max = 0.051747054 0.001784899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065292265 0 0.60534022 water fraction, min, max = 0.051746683 0.001784898 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065291895 0 0.60533682 water fraction, min, max = 0.051747053 0.001784899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036907e-06, Final residual = 2.5467757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679477e-09, Final residual = 7.9573918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065292265 0 0.60534022 water fraction, min, max = 0.051746683 0.0017848978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065291894 0 0.60533682 water fraction, min, max = 0.051747054 0.0017848987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065292265 0 0.60534022 water fraction, min, max = 0.051746683 0.0017848978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065291894 0 0.60533682 water fraction, min, max = 0.051747054 0.0017848987 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483633e-06, Final residual = 3.9612711e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9770546e-09, Final residual = 8.4832417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5530.62 s ClockTime = 5599 s fluxAdjustedLocalCo Co mean: 0.11940579 max: 0.59996642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068553658 -> dtInletScale=875.22682 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=875.22682 -> dtScale=1.000056 deltaT = 0.45599839 Time = 1494.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065291524 0 0.60533342 water fraction, min, max = 0.051747424 0.0017848997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065291154 0 0.60533002 water fraction, min, max = 0.051747794 0.0017849007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065291524 0 0.60533342 water fraction, min, max = 0.051747424 0.0017848997 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065291154 0 0.60533002 water fraction, min, max = 0.051747794 0.0017849007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031328e-06, Final residual = 2.5456988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5649533e-09, Final residual = 7.8851612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065291524 0 0.60533342 water fraction, min, max = 0.051747424 0.0017848995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065291154 0 0.60533002 water fraction, min, max = 0.051747795 0.0017849003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065291524 0 0.60533342 water fraction, min, max = 0.051747424 0.0017848995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065291154 0 0.60533002 water fraction, min, max = 0.051747795 0.0017849003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479572e-06, Final residual = 3.9589949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9802491e-09, Final residual = 8.5058115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5531.36 s ClockTime = 5600 s fluxAdjustedLocalCo Co mean: 0.11940265 max: 0.5999489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068553658 -> dtInletScale=875.22682 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=875.22682 -> dtScale=1.0000852 deltaT = 0.45599839 Time = 1495.43 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 = 0.065290784 0 0.60532662 water fraction, min, max = 0.051748165 0.0017849014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290413 0 0.60532322 water fraction, min, max = 0.051748535 0.0017849024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290784 0 0.60532662 water fraction, min, max = 0.051748164 0.0017849014 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290414 0 0.60532322 water fraction, min, max = 0.051748534 0.0017849024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025882e-06, Final residual = 2.5451744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5687342e-09, Final residual = 8.0170505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290784 0 0.60532662 water fraction, min, max = 0.051748165 0.0017849012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290414 0 0.60532322 water fraction, min, max = 0.051748535 0.0017849021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290784 0 0.60532662 water fraction, min, max = 0.051748165 0.0017849012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290414 0 0.60532322 water fraction, min, max = 0.051748535 0.0017849021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474859e-06, Final residual = 3.961544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9804757e-09, Final residual = 8.4349446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5532.08 s ClockTime = 5601 s fluxAdjustedLocalCo Co mean: 0.11939951 max: 0.59993138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068553658 -> dtInletScale=875.22682 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=875.22682 -> dtScale=1.0001144 deltaT = 0.45599839 Time = 1495.88 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 = 0.065290043 0 0.60531982 water fraction, min, max = 0.051748905 0.0017849031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065289673 0 0.60531642 water fraction, min, max = 0.051749275 0.0017849042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290043 0 0.60531982 water fraction, min, max = 0.051748904 0.0017849031 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065289674 0 0.60531642 water fraction, min, max = 0.051749274 0.0017849042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5020758e-06, Final residual = 2.5437774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5611158e-09, Final residual = 7.8407002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290043 0 0.60531982 water fraction, min, max = 0.051748905 0.001784903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065289674 0 0.60531642 water fraction, min, max = 0.051749275 0.0017849039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065290043 0 0.60531982 water fraction, min, max = 0.051748905 0.001784903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065289674 0 0.60531642 water fraction, min, max = 0.051749275 0.0017849039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471545e-06, Final residual = 3.9612116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9837366e-09, Final residual = 8.4850041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5532.91 s ClockTime = 5601 s fluxAdjustedLocalCo Co mean: 0.11939638 max: 0.59991387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068553658 -> dtInletScale=875.22682 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=875.22682 -> dtScale=1.0001436 deltaT = 0.45599839 Time = 1496.34 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 = 0.065289303 0 0.60531302 water fraction, min, max = 0.051749645 0.0017849049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288933 0 0.60530962 water fraction, min, max = 0.051750014 0.001784906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065289303 0 0.60531302 water fraction, min, max = 0.051749644 0.0017849049 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288934 0 0.60530962 water fraction, min, max = 0.051750014 0.001784906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015673e-06, Final residual = 2.5434317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5577718e-09, Final residual = 7.8633933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065289303 0 0.60531302 water fraction, min, max = 0.051749645 0.0017849048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288934 0 0.60530962 water fraction, min, max = 0.051750015 0.0017849057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065289303 0 0.60531302 water fraction, min, max = 0.051749645 0.0017849048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288934 0 0.60530962 water fraction, min, max = 0.051750015 0.0017849057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466403e-06, Final residual = 3.943572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9601488e-09, Final residual = 8.4596725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5533.68 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.11939324 max: 0.59989637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068553658 -> dtInletScale=875.22682 fluxAdjustedLocalCo dtLocalScale=1.0001727, dtInletScale=875.22682 -> dtScale=1.0001727 deltaT = 0.45606509 Time = 1496.8 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 = 0.065288564 0 0.60530622 water fraction, min, max = 0.051750385 0.0017849068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288194 0 0.60530283 water fraction, min, max = 0.051750754 0.0017849079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288564 0 0.60530622 water fraction, min, max = 0.051750384 0.0017849068 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288194 0 0.60530283 water fraction, min, max = 0.051750754 0.0017849079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.501155e-06, Final residual = 2.5431806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527661e-09, Final residual = 7.8094174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288564 0 0.60530623 water fraction, min, max = 0.051750384 0.0017849066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288194 0 0.60530283 water fraction, min, max = 0.051750755 0.0017849076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288564 0 0.60530623 water fraction, min, max = 0.051750384 0.0017849066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065288194 0 0.60530283 water fraction, min, max = 0.051750754 0.0017849076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464433e-06, Final residual = 3.9615053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9741238e-09, Final residual = 8.4711721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5534.39 s ClockTime = 5603 s fluxAdjustedLocalCo Co mean: 0.11940757 max: 0.59996662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068563686 -> dtInletScale=875.09881 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=875.09881 -> dtScale=1.0000556 deltaT = 0.45606509 Time = 1497.25 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 = 0.065287824 0 0.60529943 water fraction, min, max = 0.051751124 0.0017849087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287454 0 0.60529603 water fraction, min, max = 0.051751494 0.0017849098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287824 0 0.60529943 water fraction, min, max = 0.051751124 0.0017849087 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287455 0 0.60529603 water fraction, min, max = 0.051751493 0.0017849098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007102e-06, Final residual = 2.5423665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5560513e-09, Final residual = 7.9882232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287824 0 0.60529943 water fraction, min, max = 0.051751124 0.0017849085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287455 0 0.60529604 water fraction, min, max = 0.051751494 0.0017849095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287824 0 0.60529943 water fraction, min, max = 0.051751124 0.0017849085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287455 0 0.60529604 water fraction, min, max = 0.051751494 0.0017849095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460571e-06, Final residual = 3.9557965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9728593e-09, Final residual = 8.4502629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5535.1 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.11940443 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068563686 -> dtInletScale=875.09881 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=875.09881 -> dtScale=1.0000848 deltaT = 0.45606509 Time = 1497.71 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 = 0.065287085 0 0.60529264 water fraction, min, max = 0.051751863 0.0017849107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065286715 0 0.60528924 water fraction, min, max = 0.051752233 0.0017849118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287085 0 0.60529264 water fraction, min, max = 0.051751863 0.0017849107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065286716 0 0.60528924 water fraction, min, max = 0.051752232 0.0017849118 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001662e-06, Final residual = 2.5417531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5644945e-09, Final residual = 7.8593309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287085 0 0.60529264 water fraction, min, max = 0.051751863 0.0017849105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065286715 0 0.60528925 water fraction, min, max = 0.051752233 0.0017849115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065287085 0 0.60529264 water fraction, min, max = 0.051751863 0.0017849105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065286715 0 0.60528925 water fraction, min, max = 0.051752233 0.0017849115 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.245639e-06, Final residual = 3.95829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9654704e-09, Final residual = 8.456392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5535.81 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.11940129 max: 0.59993164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068563686 -> dtInletScale=875.09881 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=875.09881 -> dtScale=1.0001139 deltaT = 0.45606509 Time = 1498.16 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 = 0.065286346 0 0.60528585 water fraction, min, max = 0.051752603 0.0017849127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285976 0 0.60528246 water fraction, min, max = 0.051752972 0.0017849138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065286346 0 0.60528585 water fraction, min, max = 0.051752602 0.0017849127 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285977 0 0.60528246 water fraction, min, max = 0.051752971 0.0017849138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4996251e-06, Final residual = 2.5411553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.566895e-09, Final residual = 7.9015673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065286346 0 0.60528585 water fraction, min, max = 0.051752602 0.0017849125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285976 0 0.60528246 water fraction, min, max = 0.051752972 0.0017849135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065286346 0 0.60528585 water fraction, min, max = 0.051752602 0.0017849125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285976 0 0.60528246 water fraction, min, max = 0.051752972 0.0017849135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451796e-06, Final residual = 3.9434608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9633656e-09, Final residual = 8.4303695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5536.55 s ClockTime = 5605 s fluxAdjustedLocalCo Co mean: 0.11939816 max: 0.59991415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068563686 -> dtInletScale=875.09881 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=875.09881 -> dtScale=1.0001431 deltaT = 0.45606509 Time = 1498.62 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 = 0.065285607 0 0.60527906 water fraction, min, max = 0.051753341 0.0017849147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285237 0 0.60527567 water fraction, min, max = 0.05175371 0.0017849159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285607 0 0.60527906 water fraction, min, max = 0.051753341 0.0017849147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285238 0 0.60527567 water fraction, min, max = 0.05175371 0.0017849159 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4990526e-06, Final residual = 2.5399683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5690701e-09, Final residual = 7.9840848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285607 0 0.60527907 water fraction, min, max = 0.051753341 0.0017849146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285238 0 0.60527567 water fraction, min, max = 0.051753711 0.0017849156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285607 0 0.60527907 water fraction, min, max = 0.051753341 0.0017849146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065285238 0 0.60527567 water fraction, min, max = 0.051753711 0.0017849156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.244753e-06, Final residual = 3.9451062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9523609e-09, Final residual = 8.4349517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537.26 s ClockTime = 5606 s fluxAdjustedLocalCo Co mean: 0.11939503 max: 0.59989668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068563686 -> dtInletScale=875.09881 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=875.09881 -> dtScale=1.0001722 deltaT = 0.45613187 Time = 1499.08 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 = 0.065284868 0 0.60527228 water fraction, min, max = 0.05175408 0.0017849168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065284499 0 0.60526889 water fraction, min, max = 0.051754449 0.0017849181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065284868 0 0.60527228 water fraction, min, max = 0.051754079 0.0017849168 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065284499 0 0.60526889 water fraction, min, max = 0.051754449 0.0017849181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4987421e-06, Final residual = 2.54017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662414e-09, Final residual = 7.9198196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065284868 0 0.60527228 water fraction, min, max = 0.05175408 0.0017849167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065284499 0 0.60526889 water fraction, min, max = 0.051754449 0.0017849178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065284868 0 0.60527228 water fraction, min, max = 0.05175408 0.0017849167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065284499 0 0.60526889 water fraction, min, max = 0.051754449 0.0017849178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446836e-06, Final residual = 3.9454614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9541403e-09, Final residual = 8.3972275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537.96 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.11940938 max: 0.59996703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068573725 -> dtInletScale=874.9707 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=874.9707 -> dtScale=1.0000549 deltaT = 0.45613187 Time = 1499.53 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 = 0.06528413 0 0.6052655 water fraction, min, max = 0.051754818 0.001784919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065283761 0 0.6052621 water fraction, min, max = 0.051755187 0.0017849203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06528413 0 0.6052655 water fraction, min, max = 0.051754818 0.001784919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065283761 0 0.6052621 water fraction, min, max = 0.051755187 0.0017849203 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983579e-06, Final residual = 2.5394752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5691977e-09, Final residual = 8.0569612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06528413 0 0.6052655 water fraction, min, max = 0.051754818 0.0017849188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065283761 0 0.60526211 water fraction, min, max = 0.051755188 0.0017849199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06528413 0 0.6052655 water fraction, min, max = 0.051754818 0.0017849188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065283761 0 0.60526211 water fraction, min, max = 0.051755188 0.0017849199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446106e-06, Final residual = 3.9556074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9712056e-09, Final residual = 8.4501329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5538.7 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.11940624 max: 0.59994956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068573725 -> dtInletScale=874.9707 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=874.9707 -> dtScale=1.0000841 deltaT = 0.45613187 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 = 0.065283392 0 0.60525871 water fraction, min, max = 0.051755557 0.0017849212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065283023 0 0.60525532 water fraction, min, max = 0.051755925 0.0017849225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065283392 0 0.60525871 water fraction, min, max = 0.051755556 0.0017849212 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065283023 0 0.60525532 water fraction, min, max = 0.051755925 0.0017849225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4979767e-06, Final residual = 2.5395629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5595484e-09, Final residual = 8.0310393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065283392 0 0.60525872 water fraction, min, max = 0.051755557 0.0017849211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065283023 0 0.60525533 water fraction, min, max = 0.051755926 0.0017849222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065283392 0 0.60525872 water fraction, min, max = 0.051755557 0.0017849211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065283023 0 0.60525533 water fraction, min, max = 0.051755926 0.0017849222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443894e-06, Final residual = 3.9357709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9445594e-09, Final residual = 8.3898404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5539.41 s ClockTime = 5608 s fluxAdjustedLocalCo Co mean: 0.11940311 max: 0.5999321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068573725 -> dtInletScale=874.9707 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=874.9707 -> dtScale=1.0001132 deltaT = 0.45613187 Time = 1500.44 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 = 0.065282654 0 0.60525194 water fraction, min, max = 0.051756295 0.0017849235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065282285 0 0.60524855 water fraction, min, max = 0.051756663 0.0017849248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065282654 0 0.60525194 water fraction, min, max = 0.051756294 0.0017849235 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065282285 0 0.60524855 water fraction, min, max = 0.051756663 0.0017849248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974512e-06, Final residual = 2.5385024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.559636e-09, Final residual = 7.9518151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065282654 0 0.60525194 water fraction, min, max = 0.051756294 0.0017849233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065282285 0 0.60524855 water fraction, min, max = 0.051756664 0.0017849245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065282654 0 0.60525194 water fraction, min, max = 0.051756294 0.0017849233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065282285 0 0.60524855 water fraction, min, max = 0.051756664 0.0017849245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439743e-06, Final residual = 3.9385829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9511939e-09, Final residual = 8.3848608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5540.09 s ClockTime = 5609 s fluxAdjustedLocalCo Co mean: 0.11939998 max: 0.59991464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068573725 -> dtInletScale=874.9707 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=874.9707 -> dtScale=1.0001423 deltaT = 0.45613187 Time = 1500.9 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 = 0.065281916 0 0.60524516 water fraction, min, max = 0.051757032 0.0017849258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281547 0 0.60524177 water fraction, min, max = 0.051757401 0.0017849271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281916 0 0.60524516 water fraction, min, max = 0.051757032 0.0017849258 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281548 0 0.60524177 water fraction, min, max = 0.0517574 0.0017849271 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4969198e-06, Final residual = 2.5380586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5634501e-09, Final residual = 7.7571385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281916 0 0.60524516 water fraction, min, max = 0.051757032 0.0017849256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281547 0 0.60524177 water fraction, min, max = 0.051757401 0.0017849268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281916 0 0.60524516 water fraction, min, max = 0.051757032 0.0017849256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281547 0 0.60524177 water fraction, min, max = 0.051757401 0.0017849268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2435645e-06, Final residual = 3.9322611e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9487192e-09, Final residual = 8.3955476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5540.78 s ClockTime = 5609 s fluxAdjustedLocalCo Co mean: 0.11939686 max: 0.59989718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068573725 -> dtInletScale=874.9707 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=874.9707 -> dtScale=1.0001714 deltaT = 0.45619871 Time = 1501.36 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 = 0.065281178 0 0.60523838 water fraction, min, max = 0.05175777 0.0017849282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06528081 0 0.605235 water fraction, min, max = 0.051758138 0.0017849295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281178 0 0.60523838 water fraction, min, max = 0.051757769 0.0017849282 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06528081 0 0.605235 water fraction, min, max = 0.051758138 0.0017849295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965795e-06, Final residual = 2.5375719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5407635e-09, Final residual = 7.9710557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281179 0 0.60523839 water fraction, min, max = 0.05175777 0.001784928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06528081 0 0.605235 water fraction, min, max = 0.051758139 0.0017849292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065281179 0 0.60523839 water fraction, min, max = 0.05175777 0.001784928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06528081 0 0.605235 water fraction, min, max = 0.051758139 0.0017849292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432701e-06, Final residual = 3.9347959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9475989e-09, Final residual = 8.4056071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5541.49 s ClockTime = 5610 s fluxAdjustedLocalCo Co mean: 0.11941122 max: 0.59996764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068583774 -> dtInletScale=874.8425 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=874.8425 -> dtScale=1.0000539 deltaT = 0.45619871 Time = 1501.81 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 = 0.065280441 0 0.60523161 water fraction, min, max = 0.051758507 0.0017849306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280073 0 0.60522823 water fraction, min, max = 0.051758875 0.0017849319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280441 0 0.60523161 water fraction, min, max = 0.051758507 0.0017849306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280073 0 0.60522823 water fraction, min, max = 0.051758875 0.0017849319 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960627e-06, Final residual = 2.5371289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5576205e-09, Final residual = 8.0298325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280441 0 0.60523161 water fraction, min, max = 0.051758507 0.0017849304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280073 0 0.60522823 water fraction, min, max = 0.051758876 0.0017849316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280441 0 0.60523161 water fraction, min, max = 0.051758507 0.0017849304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065280073 0 0.60522823 water fraction, min, max = 0.051758876 0.0017849316 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.242924e-06, Final residual = 3.93013e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9483644e-09, Final residual = 8.3694105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5542.2 s ClockTime = 5611 s fluxAdjustedLocalCo Co mean: 0.1194081 max: 0.5999502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068583774 -> dtInletScale=874.8425 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=874.8425 -> dtScale=1.000083 deltaT = 0.45619871 Time = 1502.27 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 = 0.065279704 0 0.60522484 water fraction, min, max = 0.051759244 0.001784933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065279336 0 0.60522146 water fraction, min, max = 0.051759612 0.0017849344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065279704 0 0.60522484 water fraction, min, max = 0.051759244 0.001784933 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065279336 0 0.60522146 water fraction, min, max = 0.051759612 0.0017849344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4955437e-06, Final residual = 2.5359385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5571849e-09, Final residual = 8.2024541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065279704 0 0.60522484 water fraction, min, max = 0.051759244 0.0017849329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065279336 0 0.60522146 water fraction, min, max = 0.051759613 0.0017849341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065279704 0 0.60522484 water fraction, min, max = 0.051759244 0.0017849329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065279336 0 0.60522146 water fraction, min, max = 0.051759613 0.0017849341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424336e-06, Final residual = 3.9261605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9351926e-09, Final residual = 8.3734254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5542.92 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.11940497 max: 0.59993276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068583774 -> dtInletScale=874.8425 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=874.8425 -> dtScale=1.0001121 deltaT = 0.45619871 Time = 1502.72 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 = 0.065278967 0 0.60521807 water fraction, min, max = 0.051759981 0.0017849355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065278599 0 0.60521469 water fraction, min, max = 0.051760349 0.001784937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065278967 0 0.60521807 water fraction, min, max = 0.05175998 0.0017849355 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065278599 0 0.60521469 water fraction, min, max = 0.051760349 0.001784937 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4949985e-06, Final residual = 2.5353367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5504664e-09, Final residual = 7.8191092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065278967 0 0.60521807 water fraction, min, max = 0.051759981 0.0017849354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065278599 0 0.60521469 water fraction, min, max = 0.051760349 0.0017849367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065278967 0 0.60521807 water fraction, min, max = 0.051759981 0.0017849354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065278599 0 0.60521469 water fraction, min, max = 0.051760349 0.0017849367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421169e-06, Final residual = 3.934684e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9463267e-09, Final residual = 8.3898911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5543.68 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.11940185 max: 0.59991532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068583774 -> dtInletScale=874.8425 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=874.8425 -> dtScale=1.0001411 deltaT = 0.45619871 Time = 1503.18 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 = 0.065278231 0 0.60521131 water fraction, min, max = 0.051760718 0.0017849381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277862 0 0.60520792 water fraction, min, max = 0.051761086 0.0017849396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065278231 0 0.60521131 water fraction, min, max = 0.051760717 0.0017849381 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277863 0 0.60520792 water fraction, min, max = 0.051761085 0.0017849396 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945093e-06, Final residual = 2.5346683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5453446e-09, Final residual = 7.7723351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065278231 0 0.60521131 water fraction, min, max = 0.051760717 0.0017849379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277863 0 0.60520792 water fraction, min, max = 0.051761086 0.0017849392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065278231 0 0.60521131 water fraction, min, max = 0.051760717 0.0017849379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277863 0 0.60520792 water fraction, min, max = 0.051761086 0.0017849392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2418252e-06, Final residual = 3.9332579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9575653e-09, Final residual = 8.4437513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5544.4 s ClockTime = 5613 s fluxAdjustedLocalCo Co mean: 0.11939872 max: 0.5998979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068583774 -> dtInletScale=874.8425 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=874.8425 -> dtScale=1.0001702 deltaT = 0.45626562 Time = 1503.64 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 = 0.065277494 0 0.60520454 water fraction, min, max = 0.051761454 0.0017849407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277126 0 0.60520116 water fraction, min, max = 0.051761822 0.0017849422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277494 0 0.60520454 water fraction, min, max = 0.051761453 0.0017849407 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277127 0 0.60520116 water fraction, min, max = 0.051761821 0.0017849422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943572e-06, Final residual = 2.5343853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5579813e-09, Final residual = 7.6572701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277494 0 0.60520454 water fraction, min, max = 0.051761454 0.0017849406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277126 0 0.60520116 water fraction, min, max = 0.051761822 0.0017849419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277494 0 0.60520454 water fraction, min, max = 0.051761454 0.0017849406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065277126 0 0.60520116 water fraction, min, max = 0.051761822 0.0017849419 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417911e-06, Final residual = 3.9330351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.940406e-09, Final residual = 8.3829101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5545.22 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.11941311 max: 0.59996846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068593833 -> dtInletScale=874.7142 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=874.7142 -> dtScale=1.0000526 deltaT = 0.45626562 Time = 1504.09 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 = 0.065276758 0 0.60519778 water fraction, min, max = 0.05176219 0.0017849434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527639 0 0.6051944 water fraction, min, max = 0.051762558 0.0017849449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065276758 0 0.60519778 water fraction, min, max = 0.05176219 0.0017849434 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527639 0 0.6051944 water fraction, min, max = 0.051762557 0.0017849449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940258e-06, Final residual = 2.5338292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5594536e-09, Final residual = 7.8062023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065276758 0 0.60519778 water fraction, min, max = 0.05176219 0.0017849432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527639 0 0.6051944 water fraction, min, max = 0.051762558 0.0017849446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065276758 0 0.60519778 water fraction, min, max = 0.05176219 0.0017849432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527639 0 0.6051944 water fraction, min, max = 0.051762558 0.0017849446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415132e-06, Final residual = 3.9205916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9395085e-09, Final residual = 8.3567861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5545.98 s ClockTime = 5615 s fluxAdjustedLocalCo Co mean: 0.11940999 max: 0.59995104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068593833 -> dtInletScale=874.7142 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=874.7142 -> dtScale=1.0000816 deltaT = 0.45626562 Time = 1504.55 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 = 0.065276022 0 0.60519102 water fraction, min, max = 0.051762926 0.0017849461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065275654 0 0.60518764 water fraction, min, max = 0.051763294 0.0017849476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065276022 0 0.60519102 water fraction, min, max = 0.051762925 0.0017849461 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065275655 0 0.60518764 water fraction, min, max = 0.051763293 0.0017849476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936659e-06, Final residual = 2.5331854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5518065e-09, Final residual = 7.8259813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065276022 0 0.60519102 water fraction, min, max = 0.051762926 0.0017849459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065275654 0 0.60518764 water fraction, min, max = 0.051763294 0.0017849473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065276022 0 0.60519102 water fraction, min, max = 0.051762926 0.0017849459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065275654 0 0.60518764 water fraction, min, max = 0.051763294 0.0017849473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2412344e-06, Final residual = 3.9371698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9418662e-09, Final residual = 8.4027419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5546.67 s ClockTime = 5615 s fluxAdjustedLocalCo Co mean: 0.11940687 max: 0.59993362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068593833 -> dtInletScale=874.7142 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=874.7142 -> dtScale=1.0001106 deltaT = 0.45626562 Time = 1505.01 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 = 0.065275286 0 0.60518426 water fraction, min, max = 0.051763662 0.0017849489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274919 0 0.60518088 water fraction, min, max = 0.051764029 0.0017849504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065275286 0 0.60518426 water fraction, min, max = 0.051763661 0.0017849489 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274919 0 0.60518088 water fraction, min, max = 0.051764029 0.0017849504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932294e-06, Final residual = 2.5332218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5689752e-09, Final residual = 7.8675261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065275287 0 0.60518426 water fraction, min, max = 0.051763662 0.0017849487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274919 0 0.60518088 water fraction, min, max = 0.05176403 0.0017849501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065275287 0 0.60518426 water fraction, min, max = 0.051763662 0.0017849487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274919 0 0.60518088 water fraction, min, max = 0.05176403 0.0017849501 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2409432e-06, Final residual = 3.9263584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9423515e-09, Final residual = 8.3913631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5547.44 s ClockTime = 5616 s fluxAdjustedLocalCo Co mean: 0.11940375 max: 0.59991621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068593833 -> dtInletScale=874.7142 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=874.7142 -> dtScale=1.0001397 deltaT = 0.45626562 Time = 1505.46 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 = 0.065274551 0 0.6051775 water fraction, min, max = 0.051764397 0.0017849517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274183 0 0.60517412 water fraction, min, max = 0.051764765 0.0017849533 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274551 0 0.6051775 water fraction, min, max = 0.051764397 0.0017849517 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274184 0 0.60517412 water fraction, min, max = 0.051764764 0.0017849533 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927465e-06, Final residual = 2.5328195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5542364e-09, Final residual = 7.9495002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274551 0 0.6051775 water fraction, min, max = 0.051764397 0.0017849515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274184 0 0.60517413 water fraction, min, max = 0.051764765 0.0017849529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274551 0 0.6051775 water fraction, min, max = 0.051764397 0.0017849515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065274184 0 0.60517413 water fraction, min, max = 0.051764765 0.0017849529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.240727e-06, Final residual = 3.9280824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9408052e-09, Final residual = 8.3995356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5548.17 s ClockTime = 5617 s fluxAdjustedLocalCo Co mean: 0.11940063 max: 0.59989881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068593833 -> dtInletScale=874.7142 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=874.7142 -> dtScale=1.0001687 deltaT = 0.4563326 Time = 1505.92 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 = 0.065273816 0 0.60517075 water fraction, min, max = 0.051765133 0.0017849545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065273448 0 0.60516737 water fraction, min, max = 0.0517655 0.0017849561 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065273816 0 0.60517075 water fraction, min, max = 0.051765132 0.0017849545 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065273449 0 0.60516737 water fraction, min, max = 0.051765499 0.0017849561 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926514e-06, Final residual = 2.5331828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.556412e-09, Final residual = 8.0348915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065273816 0 0.60517075 water fraction, min, max = 0.051765132 0.0017849544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065273448 0 0.60516737 water fraction, min, max = 0.0517655 0.0017849558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065273816 0 0.60517075 water fraction, min, max = 0.051765132 0.0017849544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065273448 0 0.60516737 water fraction, min, max = 0.0517655 0.0017849558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2406965e-06, Final residual = 3.9317826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9416368e-09, Final residual = 8.3845655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5548.94 s ClockTime = 5618 s fluxAdjustedLocalCo Co mean: 0.11941503 max: 0.59996947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068603902 -> dtInletScale=874.58582 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=874.58582 -> dtScale=1.0000509 deltaT = 0.4563326 Time = 1506.37 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 = 0.065273081 0 0.605164 water fraction, min, max = 0.051765868 0.0017849575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065272713 0 0.60516062 water fraction, min, max = 0.051766235 0.0017849591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065273081 0 0.605164 water fraction, min, max = 0.051765867 0.0017849575 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065272714 0 0.60516062 water fraction, min, max = 0.051766234 0.0017849591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922799e-06, Final residual = 2.532513e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5554094e-09, Final residual = 7.8101991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065273081 0 0.605164 water fraction, min, max = 0.051765867 0.0017849573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065272713 0 0.60516062 water fraction, min, max = 0.051766235 0.0017849588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065273081 0 0.605164 water fraction, min, max = 0.051765867 0.0017849573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065272713 0 0.60516062 water fraction, min, max = 0.051766235 0.0017849588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2404215e-06, Final residual = 3.9416528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9648229e-09, Final residual = 8.4310205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5549.66 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.11941192 max: 0.59995208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068603902 -> dtInletScale=874.58582 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=874.58582 -> dtScale=1.0000799 deltaT = 0.4563326 Time = 1506.83 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 = 0.065272346 0 0.60515724 water fraction, min, max = 0.051766602 0.0017849604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065271978 0 0.60515387 water fraction, min, max = 0.051766969 0.0017849621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065272346 0 0.60515724 water fraction, min, max = 0.051766602 0.0017849604 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065271979 0 0.60515387 water fraction, min, max = 0.051766969 0.0017849621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4917968e-06, Final residual = 2.531705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511057e-09, Final residual = 7.903777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065272346 0 0.60515725 water fraction, min, max = 0.051766602 0.0017849603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065271979 0 0.60515387 water fraction, min, max = 0.05176697 0.0017849618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065272346 0 0.60515725 water fraction, min, max = 0.051766602 0.0017849603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065271979 0 0.60515387 water fraction, min, max = 0.05176697 0.0017849618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400056e-06, Final residual = 3.9292434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9473964e-09, Final residual = 8.4008425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5550.39 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.1194088 max: 0.59993469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068603902 -> dtInletScale=874.58582 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=874.58582 -> dtScale=1.0001089 deltaT = 0.4563326 Time = 1507.29 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 = 0.065271611 0 0.6051505 water fraction, min, max = 0.051767337 0.0017849634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065271244 0 0.60514712 water fraction, min, max = 0.051767704 0.0017849651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065271611 0 0.6051505 water fraction, min, max = 0.051767336 0.0017849634 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065271244 0 0.60514712 water fraction, min, max = 0.051767704 0.0017849651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912212e-06, Final residual = 2.5313652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5630716e-09, Final residual = 7.8033133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065271611 0 0.6051505 water fraction, min, max = 0.051767337 0.0017849633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065271244 0 0.60514712 water fraction, min, max = 0.051767704 0.0017849648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065271611 0 0.6051505 water fraction, min, max = 0.051767337 0.0017849633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065271244 0 0.60514712 water fraction, min, max = 0.051767704 0.0017849648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.239568e-06, Final residual = 3.9478359e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9585866e-09, Final residual = 8.4327551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5551.11 s ClockTime = 5620 s fluxAdjustedLocalCo Co mean: 0.11940568 max: 0.5999173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068603902 -> dtInletScale=874.58582 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=874.58582 -> dtScale=1.0001378 deltaT = 0.4563326 Time = 1507.74 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 = 0.065270877 0 0.60514375 water fraction, min, max = 0.051768071 0.0017849665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527051 0 0.60514038 water fraction, min, max = 0.051768438 0.0017849682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065270877 0 0.60514375 water fraction, min, max = 0.051768071 0.0017849665 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527051 0 0.60514038 water fraction, min, max = 0.051768438 0.0017849682 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907773e-06, Final residual = 2.5306312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5571348e-09, Final residual = 7.8397394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065270877 0 0.60514375 water fraction, min, max = 0.051768071 0.0017849663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527051 0 0.60514038 water fraction, min, max = 0.051768439 0.0017849679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065270877 0 0.60514375 water fraction, min, max = 0.051768071 0.0017849663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06527051 0 0.60514038 water fraction, min, max = 0.051768439 0.0017849679 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392012e-06, Final residual = 3.9413807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9444274e-09, Final residual = 8.3893992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5551.88 s ClockTime = 5621 s fluxAdjustedLocalCo Co mean: 0.11940257 max: 0.59989992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068603902 -> dtInletScale=874.58582 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=874.58582 -> dtScale=1.0001668 deltaT = 0.45639965 Time = 1508.2 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 = 0.065270143 0 0.60513701 water fraction, min, max = 0.051768806 0.0017849696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269776 0 0.60513363 water fraction, min, max = 0.051769172 0.0017849713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065270143 0 0.60513701 water fraction, min, max = 0.051768805 0.0017849696 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269776 0 0.60513363 water fraction, min, max = 0.051769172 0.0017849713 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904221e-06, Final residual = 2.5300272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5620733e-09, Final residual = 7.9536144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065270143 0 0.60513701 water fraction, min, max = 0.051768805 0.0017849695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269776 0 0.60513363 water fraction, min, max = 0.051769173 0.001784971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065270143 0 0.60513701 water fraction, min, max = 0.051768805 0.0017849695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269776 0 0.60513363 water fraction, min, max = 0.051769173 0.001784971 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2390919e-06, Final residual = 3.94478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9493875e-09, Final residual = 8.4303259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5552.62 s ClockTime = 5622 s fluxAdjustedLocalCo Co mean: 0.119417 max: 0.59997069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068613982 -> dtInletScale=874.45733 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=874.45733 -> dtScale=1.0000489 deltaT = 0.45639965 Time = 1508.66 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 = 0.065269409 0 0.60513026 water fraction, min, max = 0.051769539 0.0017849728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269042 0 0.60512689 water fraction, min, max = 0.051769906 0.0017849745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269409 0 0.60513026 water fraction, min, max = 0.051769539 0.0017849728 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269042 0 0.60512689 water fraction, min, max = 0.051769906 0.0017849745 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900299e-06, Final residual = 2.5296334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5638748e-09, Final residual = 7.7802961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269409 0 0.60513026 water fraction, min, max = 0.051769539 0.0017849726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269042 0 0.60512689 water fraction, min, max = 0.051769906 0.0017849742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269409 0 0.60513026 water fraction, min, max = 0.051769539 0.0017849726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065269042 0 0.60512689 water fraction, min, max = 0.051769906 0.0017849742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389767e-06, Final residual = 3.9492122e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9663702e-09, Final residual = 8.4445821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5553.36 s ClockTime = 5622 s fluxAdjustedLocalCo Co mean: 0.11941388 max: 0.59995332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068613982 -> dtInletScale=874.45733 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=874.45733 -> dtScale=1.0000778 deltaT = 0.45639965 Time = 1509.11 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 = 0.065268675 0 0.60512352 water fraction, min, max = 0.051770273 0.001784976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065268308 0 0.60512015 water fraction, min, max = 0.05177064 0.0017849778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065268675 0 0.60512352 water fraction, min, max = 0.051770273 0.001784976 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065268309 0 0.60512015 water fraction, min, max = 0.051770639 0.0017849778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896953e-06, Final residual = 2.5287596e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446043e-09, Final residual = 7.6830309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065268675 0 0.60512352 water fraction, min, max = 0.051770273 0.0017849758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065268308 0 0.60512015 water fraction, min, max = 0.05177064 0.0017849775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065268675 0 0.60512352 water fraction, min, max = 0.051770273 0.0017849758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065268308 0 0.60512015 water fraction, min, max = 0.05177064 0.0017849775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2387539e-06, Final residual = 3.9564893e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9660544e-09, Final residual = 8.431802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5554.12 s ClockTime = 5623 s fluxAdjustedLocalCo Co mean: 0.11941077 max: 0.59993595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068613982 -> dtInletScale=874.45733 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=874.45733 -> dtScale=1.0001068 deltaT = 0.45639965 Time = 1509.57 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 = 0.065267942 0 0.60511678 water fraction, min, max = 0.051771007 0.0017849793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267575 0 0.60511341 water fraction, min, max = 0.051771373 0.0017849811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267942 0 0.60511678 water fraction, min, max = 0.051771006 0.0017849793 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267575 0 0.60511341 water fraction, min, max = 0.051771373 0.0017849811 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891795e-06, Final residual = 2.5276949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5564512e-09, Final residual = 7.8751602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267942 0 0.60511678 water fraction, min, max = 0.051771007 0.0017849791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267575 0 0.60511342 water fraction, min, max = 0.051771373 0.0017849807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267942 0 0.60511678 water fraction, min, max = 0.051771007 0.0017849791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267575 0 0.60511342 water fraction, min, max = 0.051771373 0.0017849807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383073e-06, Final residual = 3.9586648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9711237e-09, Final residual = 8.4589579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5554.97 s ClockTime = 5624 s fluxAdjustedLocalCo Co mean: 0.11940766 max: 0.59991859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068613982 -> dtInletScale=874.45733 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=874.45733 -> dtScale=1.0001357 deltaT = 0.45639965 Time = 1510.03 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 = 0.065267208 0 0.60511005 water fraction, min, max = 0.05177174 0.0017849826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266842 0 0.60510668 water fraction, min, max = 0.051772106 0.0017849844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267208 0 0.60511005 water fraction, min, max = 0.051771739 0.0017849826 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266842 0 0.60510668 water fraction, min, max = 0.051772106 0.0017849844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4886618e-06, Final residual = 2.5271146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5513847e-09, Final residual = 7.8225433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267208 0 0.60511005 water fraction, min, max = 0.05177174 0.0017849824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266842 0 0.60510668 water fraction, min, max = 0.051772107 0.0017849841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065267208 0 0.60511005 water fraction, min, max = 0.05177174 0.0017849824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266842 0 0.60510668 water fraction, min, max = 0.051772106 0.0017849841 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379655e-06, Final residual = 3.9629018e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9621534e-09, Final residual = 8.495572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5555.73 s ClockTime = 5625 s fluxAdjustedLocalCo Co mean: 0.11940455 max: 0.59990124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068613982 -> dtInletScale=874.45733 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=874.45733 -> dtScale=1.0001646 deltaT = 0.45646677 Time = 1510.48 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 = 0.065266475 0 0.60510331 water fraction, min, max = 0.051772473 0.0017849859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266109 0 0.60509995 water fraction, min, max = 0.051772839 0.0017849878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266475 0 0.60510331 water fraction, min, max = 0.051772472 0.0017849859 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266109 0 0.60509995 water fraction, min, max = 0.051772839 0.0017849878 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4883487e-06, Final residual = 2.527135e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555359e-09, Final residual = 7.8277749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266475 0 0.60510331 water fraction, min, max = 0.051772473 0.0017849858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266109 0 0.60509995 water fraction, min, max = 0.051772839 0.0017849875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266475 0 0.60510331 water fraction, min, max = 0.051772473 0.0017849858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065266109 0 0.60509995 water fraction, min, max = 0.051772839 0.0017849875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376573e-06, Final residual = 3.9504577e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9669935e-09, Final residual = 8.4498149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5556.46 s ClockTime = 5625 s fluxAdjustedLocalCo Co mean: 0.119419 max: 0.59997211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068624073 -> dtInletScale=874.32875 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=874.32875 -> dtScale=1.0000465 deltaT = 0.45646677 Time = 1510.94 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 = 0.065265742 0 0.60509658 water fraction, min, max = 0.051773206 0.0017849894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065265376 0 0.60509321 water fraction, min, max = 0.051773572 0.0017849912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065265742 0 0.60509658 water fraction, min, max = 0.051773205 0.0017849894 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065265376 0 0.60509321 water fraction, min, max = 0.051773571 0.0017849912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878246e-06, Final residual = 2.5258205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5367616e-09, Final residual = 8.0439231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065265743 0 0.60509658 water fraction, min, max = 0.051773206 0.0017849892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065265376 0 0.60509322 water fraction, min, max = 0.051773572 0.0017849909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065265743 0 0.60509658 water fraction, min, max = 0.051773206 0.0017849892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065265376 0 0.60509322 water fraction, min, max = 0.051773572 0.0017849909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2372391e-06, Final residual = 3.9513213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9577518e-09, Final residual = 8.4391429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5557.22 s ClockTime = 5626 s fluxAdjustedLocalCo Co mean: 0.11941589 max: 0.59995476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068624073 -> dtInletScale=874.32875 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=874.32875 -> dtScale=1.0000754 deltaT = 0.45646677 Time = 1511.4 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 = 0.06526501 0 0.60508985 water fraction, min, max = 0.051773938 0.0017849928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065264644 0 0.60508649 water fraction, min, max = 0.051774304 0.0017849947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06526501 0 0.60508985 water fraction, min, max = 0.051773938 0.0017849928 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065264644 0 0.60508649 water fraction, min, max = 0.051774304 0.0017849947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4873016e-06, Final residual = 2.5251969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5510011e-09, Final residual = 7.8669259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06526501 0 0.60508985 water fraction, min, max = 0.051773938 0.0017849927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065264644 0 0.60508649 water fraction, min, max = 0.051774305 0.0017849944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06526501 0 0.60508985 water fraction, min, max = 0.051773938 0.0017849927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065264644 0 0.60508649 water fraction, min, max = 0.051774305 0.0017849944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.236916e-06, Final residual = 3.9631631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9733583e-09, Final residual = 8.4658653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5557.97 s ClockTime = 5627 s fluxAdjustedLocalCo Co mean: 0.11941278 max: 0.59993742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068624073 -> dtInletScale=874.32875 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=874.32875 -> dtScale=1.0001043 deltaT = 0.45646677 Time = 1511.85 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 = 0.065264277 0 0.60508312 water fraction, min, max = 0.051774671 0.0017849963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065263911 0 0.60507976 water fraction, min, max = 0.051775037 0.0017849983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065264277 0 0.60508312 water fraction, min, max = 0.05177467 0.0017849963 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065263912 0 0.60507976 water fraction, min, max = 0.051775036 0.0017849983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868331e-06, Final residual = 2.5242745e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412959e-09, Final residual = 7.9570704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065264278 0 0.60508312 water fraction, min, max = 0.051774671 0.0017849962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065263912 0 0.60507976 water fraction, min, max = 0.051775037 0.0017849979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065264278 0 0.60508312 water fraction, min, max = 0.051774671 0.0017849962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065263912 0 0.60507976 water fraction, min, max = 0.051775037 0.0017849979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364953e-06, Final residual = 3.9590222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9842995e-09, Final residual = 8.5083342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5558.79 s ClockTime = 5628 s fluxAdjustedLocalCo Co mean: 0.11940967 max: 0.59992009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068624073 -> dtInletScale=874.32875 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=874.32875 -> dtScale=1.0001332 deltaT = 0.45646677 Time = 1512.31 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 = 0.065263545 0 0.6050764 water fraction, min, max = 0.051775403 0.0017849999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065263179 0 0.60507303 water fraction, min, max = 0.051775769 0.0017850018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065263545 0 0.6050764 water fraction, min, max = 0.051775402 0.0017849999 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06526318 0 0.60507303 water fraction, min, max = 0.051775768 0.0017850018 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862927e-06, Final residual = 2.524088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5340814e-09, Final residual = 7.6911543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065263545 0 0.6050764 water fraction, min, max = 0.051775403 0.0017849997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06526318 0 0.60507303 water fraction, min, max = 0.051775769 0.0017850015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065263545 0 0.6050764 water fraction, min, max = 0.051775403 0.0017849997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06526318 0 0.60507303 water fraction, min, max = 0.051775769 0.0017850015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360136e-06, Final residual = 3.949487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9676546e-09, Final residual = 8.4719384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5559.64 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.11940657 max: 0.59990276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068624073 -> dtInletScale=874.32875 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=874.32875 -> dtScale=1.0001621 deltaT = 0.45653395 Time = 1512.76 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 = 0.065262813 0 0.60506967 water fraction, min, max = 0.051776135 0.0017850035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262447 0 0.60506631 water fraction, min, max = 0.0517765 0.0017850055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262813 0 0.60506967 water fraction, min, max = 0.051776134 0.0017850035 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262448 0 0.60506631 water fraction, min, max = 0.0517765 0.0017850055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859594e-06, Final residual = 2.5230059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5389249e-09, Final residual = 7.787306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262814 0 0.60506967 water fraction, min, max = 0.051776135 0.0017850034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262448 0 0.60506631 water fraction, min, max = 0.051776501 0.0017850052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262814 0 0.60506967 water fraction, min, max = 0.051776135 0.0017850034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262448 0 0.60506631 water fraction, min, max = 0.051776501 0.0017850052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360252e-06, Final residual = 3.9548811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9669555e-09, Final residual = 8.4253962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.4 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.11942104 max: 0.59997373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068634173 -> dtInletScale=874.20008 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=874.20008 -> dtScale=1.0000438 deltaT = 0.45653395 Time = 1513.22 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 = 0.065262082 0 0.60506295 water fraction, min, max = 0.051776867 0.0017850072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065261716 0 0.60505959 water fraction, min, max = 0.051777232 0.0017850092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262082 0 0.60506295 water fraction, min, max = 0.051776866 0.0017850072 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065261716 0 0.60505959 water fraction, min, max = 0.051777232 0.0017850092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856675e-06, Final residual = 2.5218588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5425764e-09, Final residual = 7.8752963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262082 0 0.60506295 water fraction, min, max = 0.051776866 0.001785007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065261716 0 0.60505959 water fraction, min, max = 0.051777232 0.0017850089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065262082 0 0.60506295 water fraction, min, max = 0.051776866 0.001785007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065261716 0 0.60505959 water fraction, min, max = 0.051777232 0.0017850089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358065e-06, Final residual = 3.952803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9739789e-09, Final residual = 8.4686858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5561.13 s ClockTime = 5630 s fluxAdjustedLocalCo Co mean: 0.11941793 max: 0.59995641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068634173 -> dtInletScale=874.20008 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=874.20008 -> dtScale=1.0000727 deltaT = 0.45653395 Time = 1513.68 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 = 0.06526135 0 0.60505623 water fraction, min, max = 0.051777598 0.0017850109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065260984 0 0.60505287 water fraction, min, max = 0.051777963 0.0017850129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06526135 0 0.60505623 water fraction, min, max = 0.051777597 0.0017850109 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065260985 0 0.60505287 water fraction, min, max = 0.051777963 0.0017850129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852353e-06, Final residual = 2.5214827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502118e-09, Final residual = 7.9014384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06526135 0 0.60505623 water fraction, min, max = 0.051777598 0.0017850107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065260985 0 0.60505287 water fraction, min, max = 0.051777964 0.0017850126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06526135 0 0.60505623 water fraction, min, max = 0.051777598 0.0017850107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065260985 0 0.60505287 water fraction, min, max = 0.051777964 0.0017850126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355454e-06, Final residual = 3.9601162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9846918e-09, Final residual = 8.4617186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5561.89 s ClockTime = 5631 s fluxAdjustedLocalCo Co mean: 0.11941483 max: 0.59993909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068634173 -> dtInletScale=874.20008 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=874.20008 -> dtScale=1.0001015 deltaT = 0.45653395 Time = 1514.13 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 = 0.065260619 0 0.60504951 water fraction, min, max = 0.051778329 0.0017850147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065260253 0 0.60504615 water fraction, min, max = 0.051778695 0.0017850167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065260619 0 0.60504951 water fraction, min, max = 0.051778329 0.0017850147 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065260254 0 0.60504615 water fraction, min, max = 0.051778694 0.0017850167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847623e-06, Final residual = 2.5208146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.544272e-09, Final residual = 7.8499112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065260619 0 0.60504951 water fraction, min, max = 0.051778329 0.0017850145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065260254 0 0.60504615 water fraction, min, max = 0.051778695 0.0017850164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065260619 0 0.60504951 water fraction, min, max = 0.051778329 0.0017850145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065260254 0 0.60504615 water fraction, min, max = 0.051778695 0.0017850164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350763e-06, Final residual = 3.9649589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9887036e-09, Final residual = 8.505628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.68 s ClockTime = 5632 s fluxAdjustedLocalCo Co mean: 0.11941173 max: 0.59992178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068634173 -> dtInletScale=874.20008 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=874.20008 -> dtScale=1.0001304 deltaT = 0.45653395 Time = 1514.59 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 = 0.065259888 0 0.60504279 water fraction, min, max = 0.05177906 0.0017850185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259522 0 0.60503944 water fraction, min, max = 0.051779426 0.0017850205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259888 0 0.60504279 water fraction, min, max = 0.05177906 0.0017850185 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259523 0 0.60503944 water fraction, min, max = 0.051779425 0.0017850205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842313e-06, Final residual = 2.5205312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5346956e-09, Final residual = 7.9416201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259888 0 0.6050428 water fraction, min, max = 0.05177906 0.0017850183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259523 0 0.60503944 water fraction, min, max = 0.051779426 0.0017850202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259888 0 0.6050428 water fraction, min, max = 0.05177906 0.0017850183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259523 0 0.60503944 water fraction, min, max = 0.051779426 0.0017850202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2347778e-06, Final residual = 3.9568767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9757209e-09, Final residual = 8.4703085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5563.41 s ClockTime = 5632 s fluxAdjustedLocalCo Co mean: 0.11940863 max: 0.59990448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068634173 -> dtInletScale=874.20008 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=874.20008 -> dtScale=1.0001592 deltaT = 0.45660121 Time = 1515.05 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 = 0.065259157 0 0.60503608 water fraction, min, max = 0.051779791 0.0017850223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065258792 0 0.60503272 water fraction, min, max = 0.051780156 0.0017850244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259157 0 0.60503608 water fraction, min, max = 0.051779791 0.0017850223 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065258792 0 0.60503272 water fraction, min, max = 0.051780156 0.0017850244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4839075e-06, Final residual = 2.5201052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.536751e-09, Final residual = 7.5866248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259157 0 0.60503608 water fraction, min, max = 0.051779791 0.0017850222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065258792 0 0.60503272 water fraction, min, max = 0.051780157 0.0017850241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065259157 0 0.60503608 water fraction, min, max = 0.051779791 0.0017850222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065258792 0 0.60503272 water fraction, min, max = 0.051780157 0.0017850241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344987e-06, Final residual = 3.9661406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9754239e-09, Final residual = 8.4765559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5564.14 s ClockTime = 5633 s fluxAdjustedLocalCo Co mean: 0.11942312 max: 0.59997555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068644284 -> dtInletScale=874.07132 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=874.07132 -> dtScale=1.0000407 deltaT = 0.45660121 Time = 1515.5 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 = 0.065258426 0 0.60502937 water fraction, min, max = 0.051780522 0.0017850262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065258061 0 0.60502601 water fraction, min, max = 0.051780887 0.0017850284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065258426 0 0.60502937 water fraction, min, max = 0.051780521 0.0017850262 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065258062 0 0.60502601 water fraction, min, max = 0.051780886 0.0017850284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834411e-06, Final residual = 2.5192339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5452899e-09, Final residual = 7.7368814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065258427 0 0.60502937 water fraction, min, max = 0.051780522 0.0017850261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065258061 0 0.60502601 water fraction, min, max = 0.051780887 0.0017850281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065258427 0 0.60502937 water fraction, min, max = 0.051780522 0.0017850261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065258061 0 0.60502601 water fraction, min, max = 0.051780887 0.0017850281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2341339e-06, Final residual = 3.9608154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9827829e-09, Final residual = 8.4948542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5564.86 s ClockTime = 5634 s fluxAdjustedLocalCo Co mean: 0.11942002 max: 0.59995826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068644284 -> dtInletScale=874.07132 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=874.07132 -> dtScale=1.0000696 deltaT = 0.45660121 Time = 1515.96 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 = 0.065257696 0 0.60502266 water fraction, min, max = 0.051781252 0.0017850302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065257331 0 0.6050193 water fraction, min, max = 0.051781617 0.0017850324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065257696 0 0.60502266 water fraction, min, max = 0.051781252 0.0017850302 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065257331 0 0.6050193 water fraction, min, max = 0.051781617 0.0017850324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829027e-06, Final residual = 2.5182899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5371543e-09, Final residual = 7.6316522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065257696 0 0.60502266 water fraction, min, max = 0.051781252 0.0017850301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065257331 0 0.6050193 water fraction, min, max = 0.051781617 0.0017850321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065257696 0 0.60502266 water fraction, min, max = 0.051781252 0.0017850301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065257331 0 0.6050193 water fraction, min, max = 0.051781617 0.0017850321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339317e-06, Final residual = 3.9478531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9647797e-09, Final residual = 8.4433274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5565.69 s ClockTime = 5635 s fluxAdjustedLocalCo Co mean: 0.11941692 max: 0.59994096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068644284 -> dtInletScale=874.07132 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=874.07132 -> dtScale=1.0000984 deltaT = 0.45660121 Time = 1516.42 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 = 0.065256966 0 0.60501595 water fraction, min, max = 0.051781982 0.0017850342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256601 0 0.60501259 water fraction, min, max = 0.051782347 0.0017850364 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256966 0 0.60501595 water fraction, min, max = 0.051781982 0.0017850342 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256601 0 0.60501259 water fraction, min, max = 0.051782347 0.0017850364 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825708e-06, Final residual = 2.5172851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5224309e-09, Final residual = 8.0115357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256966 0 0.60501595 water fraction, min, max = 0.051781982 0.0017850341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256601 0 0.6050126 water fraction, min, max = 0.051782347 0.0017850361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256966 0 0.60501595 water fraction, min, max = 0.051781982 0.0017850341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256601 0 0.6050126 water fraction, min, max = 0.051782347 0.0017850361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337701e-06, Final residual = 3.9471647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9658182e-09, Final residual = 8.4289587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5566.42 s ClockTime = 5636 s fluxAdjustedLocalCo Co mean: 0.11941382 max: 0.59992368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068644284 -> dtInletScale=874.07132 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=874.07132 -> dtScale=1.0001272 deltaT = 0.45660121 Time = 1516.87 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 = 0.065256236 0 0.60500924 water fraction, min, max = 0.051782712 0.0017850383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065255871 0 0.60500589 water fraction, min, max = 0.051783077 0.0017850405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256236 0 0.60500924 water fraction, min, max = 0.051782712 0.0017850383 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065255871 0 0.60500589 water fraction, min, max = 0.051783076 0.0017850405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821018e-06, Final residual = 2.5167863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5216779e-09, Final residual = 7.9550674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256236 0 0.60500924 water fraction, min, max = 0.051782712 0.0017850381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065255871 0 0.60500589 water fraction, min, max = 0.051783077 0.0017850402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065256236 0 0.60500924 water fraction, min, max = 0.051782712 0.0017850381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065255871 0 0.60500589 water fraction, min, max = 0.051783077 0.0017850402 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333962e-06, Final residual = 3.9456391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9568172e-09, Final residual = 8.4307965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.13 s ClockTime = 5636 s fluxAdjustedLocalCo Co mean: 0.11941072 max: 0.5999064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068644284 -> dtInletScale=874.07132 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=874.07132 -> dtScale=1.000156 deltaT = 0.45666854 Time = 1517.33 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 = 0.065255506 0 0.60500254 water fraction, min, max = 0.051783442 0.0017850424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065255141 0 0.60499919 water fraction, min, max = 0.051783807 0.0017850446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065255506 0 0.60500254 water fraction, min, max = 0.051783441 0.0017850424 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065255142 0 0.60499919 water fraction, min, max = 0.051783806 0.0017850446 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4818016e-06, Final residual = 2.5166835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5361612e-09, Final residual = 7.6998168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065255506 0 0.60500254 water fraction, min, max = 0.051783442 0.0017850423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065255142 0 0.60499919 water fraction, min, max = 0.051783807 0.0017850443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065255506 0 0.60500254 water fraction, min, max = 0.051783442 0.0017850423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065255142 0 0.60499919 water fraction, min, max = 0.051783807 0.0017850443 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332021e-06, Final residual = 3.9608751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9711572e-09, Final residual = 8.4841547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.83 s ClockTime = 5637 s fluxAdjustedLocalCo Co mean: 0.11942523 max: 0.59997758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068654406 -> dtInletScale=873.94245 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=873.94245 -> dtScale=1.0000374 deltaT = 0.45666854 Time = 1517.79 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 = 0.065254777 0 0.60499584 water fraction, min, max = 0.051784172 0.0017850466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254412 0 0.60499248 water fraction, min, max = 0.051784536 0.0017850488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254777 0 0.60499584 water fraction, min, max = 0.051784171 0.0017850466 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254412 0 0.60499248 water fraction, min, max = 0.051784536 0.0017850488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.481353e-06, Final residual = 2.5160244e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5294979e-09, Final residual = 7.7648092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254777 0 0.60499584 water fraction, min, max = 0.051784171 0.0017850464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254412 0 0.60499248 water fraction, min, max = 0.051784536 0.0017850485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254777 0 0.60499584 water fraction, min, max = 0.051784171 0.0017850464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254412 0 0.60499248 water fraction, min, max = 0.051784536 0.0017850485 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330137e-06, Final residual = 3.9559382e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9725415e-09, Final residual = 8.449138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5568.57 s ClockTime = 5638 s fluxAdjustedLocalCo Co mean: 0.11942213 max: 0.5999603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068654406 -> dtInletScale=873.94245 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=873.94245 -> dtScale=1.0000662 deltaT = 0.45666854 Time = 1518.24 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 = 0.065254047 0 0.60498913 water fraction, min, max = 0.051784901 0.0017850508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253683 0 0.60498578 water fraction, min, max = 0.051785265 0.0017850531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254047 0 0.60498913 water fraction, min, max = 0.0517849 0.0017850508 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253683 0 0.60498578 water fraction, min, max = 0.051785265 0.0017850531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810197e-06, Final residual = 2.5158617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5305705e-09, Final residual = 7.7569121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254047 0 0.60498914 water fraction, min, max = 0.051784901 0.0017850506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253683 0 0.60498579 water fraction, min, max = 0.051785266 0.0017850528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254047 0 0.60498914 water fraction, min, max = 0.051784901 0.0017850506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253683 0 0.60498579 water fraction, min, max = 0.051785265 0.0017850528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328943e-06, Final residual = 3.9572948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9795043e-09, Final residual = 8.4572594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5569.31 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.11941904 max: 0.59994304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068654406 -> dtInletScale=873.94245 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=873.94245 -> dtScale=1.0000949 deltaT = 0.45666854 Time = 1518.7 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 = 0.065253318 0 0.60498244 water fraction, min, max = 0.05178563 0.0017850551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252954 0 0.60497909 water fraction, min, max = 0.051785994 0.0017850574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253318 0 0.60498244 water fraction, min, max = 0.051785629 0.0017850551 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252954 0 0.60497909 water fraction, min, max = 0.051785994 0.0017850574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806142e-06, Final residual = 2.5151176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5375807e-09, Final residual = 7.844312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253318 0 0.60498244 water fraction, min, max = 0.05178563 0.0017850549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252954 0 0.60497909 water fraction, min, max = 0.051785994 0.001785057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253318 0 0.60498244 water fraction, min, max = 0.05178563 0.0017850549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252954 0 0.60497909 water fraction, min, max = 0.051785994 0.001785057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325575e-06, Final residual = 3.9594191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9709352e-09, Final residual = 8.4703067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5570.02 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.11941595 max: 0.59992578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068654406 -> dtInletScale=873.94245 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=873.94245 -> dtScale=1.0001237 deltaT = 0.45666854 Time = 1519.16 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 = 0.065252589 0 0.60497574 water fraction, min, max = 0.051786359 0.0017850594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252225 0 0.60497239 water fraction, min, max = 0.051786723 0.0017850617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252589 0 0.60497574 water fraction, min, max = 0.051786358 0.0017850594 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252226 0 0.60497239 water fraction, min, max = 0.051786722 0.0017850617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801007e-06, Final residual = 2.5144339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.532366e-09, Final residual = 7.833182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06525259 0 0.60497574 water fraction, min, max = 0.051786359 0.0017850592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252225 0 0.60497239 water fraction, min, max = 0.051786723 0.0017850614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06525259 0 0.60497574 water fraction, min, max = 0.051786359 0.0017850592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252225 0 0.60497239 water fraction, min, max = 0.051786723 0.0017850614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321211e-06, Final residual = 3.9644246e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9767333e-09, Final residual = 8.5079913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5570.77 s ClockTime = 5640 s fluxAdjustedLocalCo Co mean: 0.11941285 max: 0.59990852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068654406 -> dtInletScale=873.94245 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=873.94245 -> dtScale=1.0001525 deltaT = 0.45673593 Time = 1519.61 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 = 0.065251861 0 0.60496905 water fraction, min, max = 0.051787087 0.0017850637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251497 0 0.6049657 water fraction, min, max = 0.051787451 0.0017850661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251861 0 0.60496905 water fraction, min, max = 0.051787087 0.0017850637 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251497 0 0.6049657 water fraction, min, max = 0.051787451 0.0017850661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4797739e-06, Final residual = 2.5143215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.528452e-09, Final residual = 7.931352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251861 0 0.60496905 water fraction, min, max = 0.051787087 0.0017850636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251497 0 0.6049657 water fraction, min, max = 0.051787452 0.0017850658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251861 0 0.60496905 water fraction, min, max = 0.051787087 0.0017850636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251497 0 0.6049657 water fraction, min, max = 0.051787452 0.0017850658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2319262e-06, Final residual = 3.9643975e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9758591e-09, Final residual = 8.4731466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5571.5 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.11942738 max: 0.5999798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068664538 -> dtInletScale=873.8135 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=873.8135 -> dtScale=1.0000337 deltaT = 0.45673593 Time = 1520.07 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 = 0.065251132 0 0.60496235 water fraction, min, max = 0.051787816 0.0017850682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065250768 0 0.60495901 water fraction, min, max = 0.05178818 0.0017850705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251132 0 0.60496235 water fraction, min, max = 0.051787815 0.0017850682 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065250769 0 0.60495901 water fraction, min, max = 0.051788179 0.0017850705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792816e-06, Final residual = 2.5132389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.531068e-09, Final residual = 7.828333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251133 0 0.60496235 water fraction, min, max = 0.051787816 0.001785068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065250768 0 0.60495901 water fraction, min, max = 0.05178818 0.0017850702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251133 0 0.60496235 water fraction, min, max = 0.051787816 0.001785068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065250768 0 0.60495901 water fraction, min, max = 0.05178818 0.0017850702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315331e-06, Final residual = 3.9689475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9906005e-09, Final residual = 8.4991841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5572.29 s ClockTime = 5642 s fluxAdjustedLocalCo Co mean: 0.11942429 max: 0.59996255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068664538 -> dtInletScale=873.8135 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=873.8135 -> dtScale=1.0000624 deltaT = 0.45673593 Time = 1520.53 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 = 0.065250404 0 0.60495566 water fraction, min, max = 0.051788544 0.0017850726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06525004 0 0.60495232 water fraction, min, max = 0.051788908 0.001785075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065250404 0 0.60495566 water fraction, min, max = 0.051788543 0.0017850726 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065250041 0 0.60495232 water fraction, min, max = 0.051788907 0.001785075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788085e-06, Final residual = 2.5125667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5391615e-09, Final residual = 8.0176171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065250404 0 0.60495566 water fraction, min, max = 0.051788544 0.0017850725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06525004 0 0.60495232 water fraction, min, max = 0.051788908 0.0017850747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065250404 0 0.60495566 water fraction, min, max = 0.051788544 0.0017850725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06525004 0 0.60495232 water fraction, min, max = 0.051788908 0.0017850747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.231129e-06, Final residual = 3.9526744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9658394e-09, Final residual = 8.493537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5573.01 s ClockTime = 5642 s fluxAdjustedLocalCo Co mean: 0.1194212 max: 0.59994531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068664538 -> dtInletScale=873.8135 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=873.8135 -> dtScale=1.0000912 deltaT = 0.45673593 Time = 1520.98 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 = 0.065249676 0 0.60494897 water fraction, min, max = 0.051789272 0.0017850771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065249312 0 0.60494563 water fraction, min, max = 0.051789636 0.0017850796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065249676 0 0.60494897 water fraction, min, max = 0.051789271 0.0017850771 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065249313 0 0.60494563 water fraction, min, max = 0.051789635 0.0017850796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782184e-06, Final residual = 2.5122272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5246303e-09, Final residual = 7.6528588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065249676 0 0.60494898 water fraction, min, max = 0.051789272 0.001785077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065249313 0 0.60494563 water fraction, min, max = 0.051789636 0.0017850793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065249676 0 0.60494898 water fraction, min, max = 0.051789272 0.001785077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065249313 0 0.60494563 water fraction, min, max = 0.051789636 0.0017850793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306985e-06, Final residual = 3.9641593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9775772e-09, Final residual = 8.4933505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5573.75 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.11941811 max: 0.59992808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068664538 -> dtInletScale=873.8135 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=873.8135 -> dtScale=1.0001199 deltaT = 0.45673593 Time = 1521.44 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 = 0.065248949 0 0.60494229 water fraction, min, max = 0.05179 0.0017850817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248585 0 0.60493894 water fraction, min, max = 0.051790363 0.0017850842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248949 0 0.60494229 water fraction, min, max = 0.051789999 0.0017850817 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248585 0 0.60493894 water fraction, min, max = 0.051790363 0.0017850842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777132e-06, Final residual = 2.5112039e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5313741e-09, Final residual = 7.5778241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248949 0 0.60494229 water fraction, min, max = 0.05179 0.0017850816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248585 0 0.60493895 water fraction, min, max = 0.051790364 0.0017850839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248949 0 0.60494229 water fraction, min, max = 0.05179 0.0017850816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248585 0 0.60493895 water fraction, min, max = 0.051790364 0.0017850839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2302851e-06, Final residual = 3.9672424e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9808496e-09, Final residual = 8.5098005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5574.47 s ClockTime = 5644 s fluxAdjustedLocalCo Co mean: 0.11941503 max: 0.59991085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068664538 -> dtInletScale=873.8135 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=873.8135 -> dtScale=1.0001486 deltaT = 0.4568034 Time = 1521.9 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 = 0.065248221 0 0.6049356 water fraction, min, max = 0.051790727 0.0017850863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247857 0 0.60493226 water fraction, min, max = 0.051791091 0.0017850888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248221 0 0.6049356 water fraction, min, max = 0.051790727 0.0017850863 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247858 0 0.60493226 water fraction, min, max = 0.05179109 0.0017850888 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773968e-06, Final residual = 2.5110492e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5297801e-09, Final residual = 7.8921596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248221 0 0.6049356 water fraction, min, max = 0.051790727 0.0017850862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247857 0 0.60493226 water fraction, min, max = 0.051791091 0.0017850885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065248221 0 0.6049356 water fraction, min, max = 0.051790727 0.0017850862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247857 0 0.60493226 water fraction, min, max = 0.051791091 0.0017850885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.230128e-06, Final residual = 3.960957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9745009e-09, Final residual = 8.4494733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5575.31 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.11942958 max: 0.59998223 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006867468 -> dtInletScale=873.68444 fluxAdjustedLocalCo dtLocalScale=1.0000296, dtInletScale=873.68444 -> dtScale=1.0000296 deltaT = 0.4568034 Time = 1522.35 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 = 0.065247494 0 0.60492892 water fraction, min, max = 0.051791455 0.001785091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524713 0 0.60492558 water fraction, min, max = 0.051791818 0.0017850935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247494 0 0.60492892 water fraction, min, max = 0.051791454 0.001785091 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524713 0 0.60492558 water fraction, min, max = 0.051791818 0.0017850935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.476911e-06, Final residual = 2.5097793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5265988e-09, Final residual = 7.9335801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247494 0 0.60492892 water fraction, min, max = 0.051791454 0.0017850908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524713 0 0.60492558 water fraction, min, max = 0.051791818 0.0017850932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065247494 0 0.60492892 water fraction, min, max = 0.051791454 0.0017850908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524713 0 0.60492558 water fraction, min, max = 0.051791818 0.0017850932 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297061e-06, Final residual = 3.9652904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9905567e-09, Final residual = 8.5054015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5576.07 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.11942649 max: 0.599965 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006867468 -> dtInletScale=873.68444 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=873.68444 -> dtScale=1.0000583 deltaT = 0.4568034 Time = 1522.81 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 = 0.065246767 0 0.60492224 water fraction, min, max = 0.051792182 0.0017850957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065246403 0 0.6049189 water fraction, min, max = 0.051792545 0.0017850982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065246767 0 0.60492224 water fraction, min, max = 0.051792181 0.0017850957 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065246403 0 0.6049189 water fraction, min, max = 0.051792545 0.0017850982 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763978e-06, Final residual = 2.5089756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5327365e-09, Final residual = 7.6014621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065246767 0 0.60492224 water fraction, min, max = 0.051792182 0.0017850956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065246403 0 0.6049189 water fraction, min, max = 0.051792545 0.0017850979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065246767 0 0.60492224 water fraction, min, max = 0.051792182 0.0017850956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065246403 0 0.6049189 water fraction, min, max = 0.051792545 0.0017850979 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292826e-06, Final residual = 3.9524207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9703912e-09, Final residual = 8.4512685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5576.78 s ClockTime = 5646 s fluxAdjustedLocalCo Co mean: 0.1194234 max: 0.59994779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006867468 -> dtInletScale=873.68444 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=873.68444 -> dtScale=1.000087 deltaT = 0.4568034 Time = 1523.27 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 = 0.06524604 0 0.60491556 water fraction, min, max = 0.051792909 0.0017851005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065245676 0 0.60491222 water fraction, min, max = 0.051793272 0.001785103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524604 0 0.60491556 water fraction, min, max = 0.051792908 0.0017851005 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065245677 0 0.60491222 water fraction, min, max = 0.051793271 0.001785103 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758428e-06, Final residual = 2.5086813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5324317e-09, Final residual = 7.8271908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524604 0 0.60491556 water fraction, min, max = 0.051792908 0.0017851003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065245676 0 0.60491222 water fraction, min, max = 0.051793272 0.0017851027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524604 0 0.60491556 water fraction, min, max = 0.051792908 0.0017851003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065245676 0 0.60491222 water fraction, min, max = 0.051793272 0.0017851027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288167e-06, Final residual = 3.9494121e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9655688e-09, Final residual = 8.4516034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5577.49 s ClockTime = 5647 s fluxAdjustedLocalCo Co mean: 0.11942032 max: 0.59993058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006867468 -> dtInletScale=873.68444 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=873.68444 -> dtScale=1.0001157 deltaT = 0.4568034 Time = 1523.73 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 = 0.065245313 0 0.60490888 water fraction, min, max = 0.051793635 0.0017851053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524495 0 0.60490555 water fraction, min, max = 0.051793998 0.0017851079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065245313 0 0.60490888 water fraction, min, max = 0.051793635 0.0017851053 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524495 0 0.60490555 water fraction, min, max = 0.051793998 0.0017851079 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753255e-06, Final residual = 2.5073941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5214154e-09, Final residual = 7.836005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065245313 0 0.60490889 water fraction, min, max = 0.051793635 0.0017851051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524495 0 0.60490555 water fraction, min, max = 0.051793999 0.0017851076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065245313 0 0.60490889 water fraction, min, max = 0.051793635 0.0017851051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524495 0 0.60490555 water fraction, min, max = 0.051793999 0.0017851076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284125e-06, Final residual = 3.9293346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9326511e-09, Final residual = 8.3823626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5578.19 s ClockTime = 5647 s fluxAdjustedLocalCo Co mean: 0.11941723 max: 0.59991337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006867468 -> dtInletScale=873.68444 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=873.68444 -> dtScale=1.0001444 deltaT = 0.4568034 Time = 1524.18 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 = 0.065244587 0 0.60490221 water fraction, min, max = 0.051794362 0.0017851102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065244223 0 0.60489887 water fraction, min, max = 0.051794724 0.0017851128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065244587 0 0.60490221 water fraction, min, max = 0.051794361 0.0017851102 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065244224 0 0.60489887 water fraction, min, max = 0.051794724 0.0017851128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747294e-06, Final residual = 2.5069013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5162419e-09, Final residual = 7.5572909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065244587 0 0.60490221 water fraction, min, max = 0.051794361 0.00178511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065244224 0 0.60489887 water fraction, min, max = 0.051794725 0.0017851125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065244587 0 0.60490221 water fraction, min, max = 0.051794361 0.00178511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065244224 0 0.60489887 water fraction, min, max = 0.051794725 0.0017851125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280416e-06, Final residual = 3.9528646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9600588e-09, Final residual = 8.4453998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5578.95 s ClockTime = 5648 s fluxAdjustedLocalCo Co mean: 0.11941415 max: 0.59989617 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006867468 -> dtInletScale=873.68444 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=873.68444 -> dtScale=1.0001731 deltaT = 0.45687094 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 = 0.06524386 0 0.60489554 water fraction, min, max = 0.051795088 0.0017851151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243497 0 0.6048922 water fraction, min, max = 0.051795451 0.0017851177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524386 0 0.60489554 water fraction, min, max = 0.051795087 0.0017851151 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243498 0 0.6048922 water fraction, min, max = 0.05179545 0.0017851177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745247e-06, Final residual = 2.5065095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5301465e-09, Final residual = 7.8646968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243861 0 0.60489554 water fraction, min, max = 0.051795088 0.0017851149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243498 0 0.6048922 water fraction, min, max = 0.051795451 0.0017851174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243861 0 0.60489554 water fraction, min, max = 0.051795088 0.0017851149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243498 0 0.6048922 water fraction, min, max = 0.051795451 0.0017851174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277852e-06, Final residual = 3.9332551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.947805e-09, Final residual = 8.3977852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5579.76 s ClockTime = 5649 s fluxAdjustedLocalCo Co mean: 0.11942873 max: 0.59996767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068684835 -> dtInletScale=873.55528 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=873.55528 -> dtScale=1.0000539 deltaT = 0.45687094 Time = 1525.1 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 = 0.065243134 0 0.60488887 water fraction, min, max = 0.051795814 0.0017851201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065242771 0 0.60488553 water fraction, min, max = 0.051796177 0.0017851227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243134 0 0.60488887 water fraction, min, max = 0.051795813 0.0017851201 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065242772 0 0.60488553 water fraction, min, max = 0.051796176 0.0017851227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4739809e-06, Final residual = 2.5054565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5228882e-09, Final residual = 7.8172981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243134 0 0.60488887 water fraction, min, max = 0.051795814 0.0017851199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065242772 0 0.60488553 water fraction, min, max = 0.051796177 0.0017851224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065243134 0 0.60488887 water fraction, min, max = 0.051795814 0.0017851199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065242772 0 0.60488553 water fraction, min, max = 0.051796177 0.0017851224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273367e-06, Final residual = 3.943516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9543854e-09, Final residual = 8.4896433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5580.46 s ClockTime = 5650 s fluxAdjustedLocalCo Co mean: 0.11942564 max: 0.59995048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068684835 -> dtInletScale=873.55528 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=873.55528 -> dtScale=1.0000825 deltaT = 0.45687094 Time = 1525.55 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 = 0.065242409 0 0.6048822 water fraction, min, max = 0.05179654 0.0017851251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065242046 0 0.60487886 water fraction, min, max = 0.051796902 0.0017851278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065242409 0 0.6048822 water fraction, min, max = 0.051796539 0.0017851251 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065242046 0 0.60487886 water fraction, min, max = 0.051796902 0.0017851278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4734693e-06, Final residual = 2.5053252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5248092e-09, Final residual = 7.6119311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065242409 0 0.6048822 water fraction, min, max = 0.05179654 0.0017851249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065242046 0 0.60487887 water fraction, min, max = 0.051796903 0.0017851274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065242409 0 0.6048822 water fraction, min, max = 0.05179654 0.0017851249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065242046 0 0.60487887 water fraction, min, max = 0.051796903 0.0017851274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270079e-06, Final residual = 3.9620698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9832568e-09, Final residual = 8.4710372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5581.21 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.11942256 max: 0.59993329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068684835 -> dtInletScale=873.55528 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=873.55528 -> dtScale=1.0001112 deltaT = 0.45687094 Time = 1526.01 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 = 0.065241683 0 0.60487553 water fraction, min, max = 0.051797265 0.0017851301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06524132 0 0.6048722 water fraction, min, max = 0.051797628 0.0017851328 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065241683 0 0.60487553 water fraction, min, max = 0.051797265 0.0017851301 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065241321 0 0.6048722 water fraction, min, max = 0.051797627 0.0017851328 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4730421e-06, Final residual = 2.5042719e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.524888e-09, Final residual = 7.9255251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065241683 0 0.60487553 water fraction, min, max = 0.051797265 0.00178513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065241321 0 0.6048722 water fraction, min, max = 0.051797628 0.0017851325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065241683 0 0.60487553 water fraction, min, max = 0.051797265 0.00178513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065241321 0 0.6048722 water fraction, min, max = 0.051797628 0.0017851325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.226591e-06, Final residual = 3.9280904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9283728e-09, Final residual = 8.3737655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5581.9 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.11941949 max: 0.59991611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068684835 -> dtInletScale=873.55528 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=873.55528 -> dtScale=1.0001398 deltaT = 0.45687094 Time = 1526.47 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 = 0.065240958 0 0.60486887 water fraction, min, max = 0.05179799 0.0017851353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240595 0 0.60486554 water fraction, min, max = 0.051798353 0.001785138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240958 0 0.60486887 water fraction, min, max = 0.05179799 0.0017851353 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240596 0 0.60486554 water fraction, min, max = 0.051798352 0.001785138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724206e-06, Final residual = 2.5035651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5163529e-09, Final residual = 7.9736072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240958 0 0.60486887 water fraction, min, max = 0.05179799 0.0017851351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240595 0 0.60486554 water fraction, min, max = 0.051798353 0.0017851377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240958 0 0.60486887 water fraction, min, max = 0.05179799 0.0017851351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240595 0 0.60486554 water fraction, min, max = 0.051798353 0.0017851377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261489e-06, Final residual = 3.9250856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9421083e-09, Final residual = 8.3843434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5582.62 s ClockTime = 5652 s fluxAdjustedLocalCo Co mean: 0.11941641 max: 0.59989893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068684835 -> dtInletScale=873.55528 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=873.55528 -> dtScale=1.0001685 deltaT = 0.45693855 Time = 1526.92 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 = 0.065240233 0 0.60486221 water fraction, min, max = 0.051798716 0.0017851404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06523987 0 0.60485887 water fraction, min, max = 0.051799078 0.0017851432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240233 0 0.60486221 water fraction, min, max = 0.051798715 0.0017851404 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06523987 0 0.60485887 water fraction, min, max = 0.051799077 0.0017851432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4721157e-06, Final residual = 2.5029675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5251811e-09, Final residual = 7.8146394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240233 0 0.60486221 water fraction, min, max = 0.051798715 0.0017851403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06523987 0 0.60485887 water fraction, min, max = 0.051799078 0.0017851429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065240233 0 0.60486221 water fraction, min, max = 0.051798715 0.0017851403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06523987 0 0.60485887 water fraction, min, max = 0.051799078 0.0017851429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.225914e-06, Final residual = 3.9438866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9640564e-09, Final residual = 8.454328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5583.39 s ClockTime = 5653 s fluxAdjustedLocalCo Co mean: 0.119431 max: 0.59997054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068695 -> dtInletScale=873.42601 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=873.42601 -> dtScale=1.0000491 deltaT = 0.45693855 Time = 1527.38 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 = 0.065239508 0 0.60485554 water fraction, min, max = 0.051799441 0.0017851457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065239145 0 0.60485221 water fraction, min, max = 0.051799803 0.0017851484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065239508 0 0.60485554 water fraction, min, max = 0.05179944 0.0017851457 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065239146 0 0.60485221 water fraction, min, max = 0.051799802 0.0017851484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716631e-06, Final residual = 2.5023973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.520118e-09, Final residual = 7.7761698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065239508 0 0.60485555 water fraction, min, max = 0.05179944 0.0017851455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065239145 0 0.60485221 water fraction, min, max = 0.051799803 0.0017851481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065239508 0 0.60485555 water fraction, min, max = 0.05179944 0.0017851455 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065239145 0 0.60485221 water fraction, min, max = 0.051799803 0.0017851481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255929e-06, Final residual = 3.9409084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9510755e-09, Final residual = 8.4151291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5584.14 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.11942792 max: 0.59995337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068695 -> dtInletScale=873.42601 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=873.42601 -> dtScale=1.0000777 deltaT = 0.45693855 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 = 0.065238783 0 0.60484889 water fraction, min, max = 0.051800165 0.0017851509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238421 0 0.60484556 water fraction, min, max = 0.051800527 0.0017851537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238783 0 0.60484889 water fraction, min, max = 0.051800165 0.0017851509 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238421 0 0.60484556 water fraction, min, max = 0.051800527 0.0017851537 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4711729e-06, Final residual = 2.5017647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5198722e-09, Final residual = 7.5770733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238783 0 0.60484889 water fraction, min, max = 0.051800165 0.0017851508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238421 0 0.60484556 water fraction, min, max = 0.051800528 0.0017851534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238783 0 0.60484889 water fraction, min, max = 0.051800165 0.0017851508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238421 0 0.60484556 water fraction, min, max = 0.051800528 0.0017851534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2251376e-06, Final residual = 3.9444525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9650007e-09, Final residual = 8.4260733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5584.85 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.11942485 max: 0.59993621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068695 -> dtInletScale=873.42601 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=873.42601 -> dtScale=1.0001063 deltaT = 0.45693855 Time = 1528.29 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 = 0.065238059 0 0.60484223 water fraction, min, max = 0.05180089 0.0017851563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065237696 0 0.6048389 water fraction, min, max = 0.051801252 0.0017851591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238059 0 0.60484223 water fraction, min, max = 0.051800889 0.0017851563 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065237697 0 0.6048389 water fraction, min, max = 0.051801251 0.0017851591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.470685e-06, Final residual = 2.5008966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5122342e-09, Final residual = 7.6672933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238059 0 0.60484223 water fraction, min, max = 0.05180089 0.0017851561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065237697 0 0.6048389 water fraction, min, max = 0.051801252 0.0017851588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065238059 0 0.60484223 water fraction, min, max = 0.05180089 0.0017851561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065237697 0 0.6048389 water fraction, min, max = 0.051801252 0.0017851588 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247569e-06, Final residual = 3.9367208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.959024e-09, Final residual = 8.4213462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5585.67 s ClockTime = 5655 s fluxAdjustedLocalCo Co mean: 0.11942177 max: 0.59991905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068695 -> dtInletScale=873.42601 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=873.42601 -> dtScale=1.0001349 deltaT = 0.45693855 Time = 1528.75 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 = 0.065237334 0 0.60483557 water fraction, min, max = 0.051801614 0.0017851616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236972 0 0.60483225 water fraction, min, max = 0.051801976 0.0017851645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065237334 0 0.60483557 water fraction, min, max = 0.051801613 0.0017851616 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236973 0 0.60483225 water fraction, min, max = 0.051801975 0.0017851645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701647e-06, Final residual = 2.5004024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5157873e-09, Final residual = 7.3892644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065237334 0 0.60483558 water fraction, min, max = 0.051801614 0.0017851615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236972 0 0.60483225 water fraction, min, max = 0.051801976 0.0017851642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065237334 0 0.60483558 water fraction, min, max = 0.051801614 0.0017851615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236972 0 0.60483225 water fraction, min, max = 0.051801976 0.0017851642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243651e-06, Final residual = 3.9311451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9470999e-09, Final residual = 8.3761337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5586.41 s ClockTime = 5656 s fluxAdjustedLocalCo Co mean: 0.1194187 max: 0.5999019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068695 -> dtInletScale=873.42601 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=873.42601 -> dtScale=1.0001635 deltaT = 0.45700624 Time = 1529.21 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 = 0.06523661 0 0.60482892 water fraction, min, max = 0.051802338 0.001785167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236248 0 0.6048256 water fraction, min, max = 0.0518027 0.0017851699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06523661 0 0.60482892 water fraction, min, max = 0.051802337 0.001785167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236249 0 0.6048256 water fraction, min, max = 0.051802699 0.0017851699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698428e-06, Final residual = 2.4995058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5151517e-09, Final residual = 7.7801341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06523661 0 0.60482892 water fraction, min, max = 0.051802338 0.0017851669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236248 0 0.6048256 water fraction, min, max = 0.0518027 0.0017851696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06523661 0 0.60482892 water fraction, min, max = 0.051802338 0.0017851669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065236248 0 0.6048256 water fraction, min, max = 0.0518027 0.0017851696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241588e-06, Final residual = 3.943842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.968298e-09, Final residual = 8.4816597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.11 s ClockTime = 5657 s fluxAdjustedLocalCo Co mean: 0.11943331 max: 0.59997361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068705175 -> dtInletScale=873.29666 fluxAdjustedLocalCo dtLocalScale=1.000044, dtInletScale=873.29666 -> dtScale=1.000044 deltaT = 0.45700624 Time = 1529.66 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 = 0.065235886 0 0.60482227 water fraction, min, max = 0.051803062 0.0017851725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235524 0 0.60481894 water fraction, min, max = 0.051803423 0.0017851754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235886 0 0.60482227 water fraction, min, max = 0.051803061 0.0017851725 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235525 0 0.60481894 water fraction, min, max = 0.051803423 0.0017851754 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4693738e-06, Final residual = 2.4995594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5188635e-09, Final residual = 7.710972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235886 0 0.60482227 water fraction, min, max = 0.051803062 0.0017851724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235525 0 0.60481895 water fraction, min, max = 0.051803424 0.0017851751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235886 0 0.60482227 water fraction, min, max = 0.051803062 0.0017851724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235525 0 0.60481895 water fraction, min, max = 0.051803424 0.0017851751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237347e-06, Final residual = 3.9296248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9440596e-09, Final residual = 8.3897835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.79 s ClockTime = 5657 s fluxAdjustedLocalCo Co mean: 0.11943024 max: 0.59995647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068705175 -> dtInletScale=873.29666 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=873.29666 -> dtScale=1.0000726 deltaT = 0.45700624 Time = 1530.12 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 = 0.065235163 0 0.60481562 water fraction, min, max = 0.051803785 0.001785178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065234801 0 0.6048123 water fraction, min, max = 0.051804147 0.001785181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235163 0 0.60481562 water fraction, min, max = 0.051803785 0.001785178 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065234801 0 0.6048123 water fraction, min, max = 0.051804147 0.001785181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688463e-06, Final residual = 2.4979913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5239025e-09, Final residual = 7.9340486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235163 0 0.60481562 water fraction, min, max = 0.051803785 0.0017851779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065234801 0 0.6048123 water fraction, min, max = 0.051804147 0.0017851807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065235163 0 0.60481562 water fraction, min, max = 0.051803785 0.0017851779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065234801 0 0.6048123 water fraction, min, max = 0.051804147 0.0017851807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232955e-06, Final residual = 3.9079292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.924066e-09, Final residual = 8.3570764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5588.48 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.11942717 max: 0.59993933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068705175 -> dtInletScale=873.29666 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=873.29666 -> dtScale=1.0001011 deltaT = 0.45700624 Time = 1530.58 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 = 0.065234439 0 0.60480897 water fraction, min, max = 0.051804509 0.0017851836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065234078 0 0.60480565 water fraction, min, max = 0.05180487 0.0017851866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065234439 0 0.60480897 water fraction, min, max = 0.051804508 0.0017851836 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065234078 0 0.60480565 water fraction, min, max = 0.05180487 0.0017851866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682698e-06, Final residual = 2.4973985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5159278e-09, Final residual = 7.619935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065234439 0 0.60480898 water fraction, min, max = 0.051804509 0.0017851835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065234078 0 0.60480565 water fraction, min, max = 0.051804871 0.0017851863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065234439 0 0.60480898 water fraction, min, max = 0.051804509 0.0017851835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065234078 0 0.60480565 water fraction, min, max = 0.051804871 0.0017851863 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229015e-06, Final residual = 3.9364053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9515357e-09, Final residual = 8.4062327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5589.17 s ClockTime = 5659 s fluxAdjustedLocalCo Co mean: 0.1194241 max: 0.59992219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068705175 -> dtInletScale=873.29666 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=873.29666 -> dtScale=1.0001297 deltaT = 0.45700624 Time = 1531.04 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 = 0.065233716 0 0.60480233 water fraction, min, max = 0.051805232 0.0017851892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065233355 0 0.60479901 water fraction, min, max = 0.051805593 0.0017851922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065233716 0 0.60480233 water fraction, min, max = 0.051805231 0.0017851892 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065233355 0 0.60479901 water fraction, min, max = 0.051805593 0.0017851922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4678501e-06, Final residual = 2.4969597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.523175e-09, Final residual = 7.8189969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065233716 0 0.60480233 water fraction, min, max = 0.051805232 0.0017851891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065233355 0 0.60479901 water fraction, min, max = 0.051805594 0.0017851919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065233716 0 0.60480233 water fraction, min, max = 0.051805232 0.0017851891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065233355 0 0.60479901 water fraction, min, max = 0.051805594 0.0017851919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2225643e-06, Final residual = 3.9405374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9572102e-09, Final residual = 8.4631971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5589.88 s ClockTime = 5659 s fluxAdjustedLocalCo Co mean: 0.11942103 max: 0.59990507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068705175 -> dtInletScale=873.29666 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=873.29666 -> dtScale=1.0001582 deltaT = 0.45707399 Time = 1531.49 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 = 0.065232993 0 0.60479569 water fraction, min, max = 0.051805955 0.0017851949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065232632 0 0.60479237 water fraction, min, max = 0.051806316 0.0017851979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065232993 0 0.60479569 water fraction, min, max = 0.051805954 0.0017851949 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065232632 0 0.60479237 water fraction, min, max = 0.051806316 0.0017851979 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675698e-06, Final residual = 2.4962069e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5230225e-09, Final residual = 7.6234269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065232993 0 0.60479569 water fraction, min, max = 0.051805955 0.0017851948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065232632 0 0.60479237 water fraction, min, max = 0.051806316 0.0017851976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065232993 0 0.60479569 water fraction, min, max = 0.051805955 0.0017851948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065232632 0 0.60479237 water fraction, min, max = 0.051806316 0.0017851976 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223818e-06, Final residual = 3.9289106e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9314002e-09, Final residual = 8.3683688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5590.58 s ClockTime = 5660 s fluxAdjustedLocalCo Co mean: 0.11943567 max: 0.59997688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068715362 -> dtInletScale=873.1672 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=873.1672 -> dtScale=1.0000385 deltaT = 0.45707399 Time = 1531.95 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 = 0.06523227 0 0.60478905 water fraction, min, max = 0.051806678 0.0017852006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231909 0 0.60478572 water fraction, min, max = 0.051807039 0.0017852037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065232271 0 0.60478905 water fraction, min, max = 0.051806677 0.0017852006 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06523191 0 0.60478572 water fraction, min, max = 0.051807038 0.0017852037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4670616e-06, Final residual = 2.4954894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5155352e-09, Final residual = 7.9167978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065232271 0 0.60478905 water fraction, min, max = 0.051806678 0.0017852005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231909 0 0.60478573 water fraction, min, max = 0.051807039 0.0017852034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065232271 0 0.60478905 water fraction, min, max = 0.051806678 0.0017852005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231909 0 0.60478573 water fraction, min, max = 0.051807039 0.0017852034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221023e-06, Final residual = 3.9221307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9465177e-09, Final residual = 8.3709992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5591.27 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.1194326 max: 0.59995976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068715362 -> dtInletScale=873.1672 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=873.1672 -> dtScale=1.0000671 deltaT = 0.45707399 Time = 1532.41 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 = 0.065231548 0 0.60478241 water fraction, min, max = 0.0518074 0.0017852064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231187 0 0.60477909 water fraction, min, max = 0.051807761 0.0017852095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231548 0 0.60478241 water fraction, min, max = 0.0518074 0.0017852064 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231187 0 0.60477909 water fraction, min, max = 0.051807761 0.0017852095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665535e-06, Final residual = 2.4942856e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5101401e-09, Final residual = 7.6864505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231548 0 0.60478241 water fraction, min, max = 0.0518074 0.0017852063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231187 0 0.60477909 water fraction, min, max = 0.051807762 0.0017852092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231548 0 0.60478241 water fraction, min, max = 0.0518074 0.0017852063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065231187 0 0.60477909 water fraction, min, max = 0.051807762 0.0017852092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218079e-06, Final residual = 3.9107464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9244495e-09, Final residual = 8.358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5591.98 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.11942953 max: 0.59994264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068715362 -> dtInletScale=873.1672 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=873.1672 -> dtScale=1.0000956 deltaT = 0.45707399 Time = 1532.86 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 = 0.065230826 0 0.60477577 water fraction, min, max = 0.051808123 0.0017852122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230465 0 0.60477245 water fraction, min, max = 0.051808483 0.0017852153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230826 0 0.60477577 water fraction, min, max = 0.051808122 0.0017852122 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230465 0 0.60477245 water fraction, min, max = 0.051808483 0.0017852153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659983e-06, Final residual = 2.4937699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5078158e-09, Final residual = 7.4778208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230826 0 0.60477577 water fraction, min, max = 0.051808122 0.0017852121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230465 0 0.60477245 water fraction, min, max = 0.051808484 0.001785215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230826 0 0.60477577 water fraction, min, max = 0.051808122 0.0017852121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230465 0 0.60477245 water fraction, min, max = 0.051808484 0.001785215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2213807e-06, Final residual = 3.9043939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9274128e-09, Final residual = 8.3239144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5592.66 s ClockTime = 5662 s fluxAdjustedLocalCo Co mean: 0.11942646 max: 0.59992553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068715362 -> dtInletScale=873.1672 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=873.1672 -> dtScale=1.0001241 deltaT = 0.45707399 Time = 1533.32 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 = 0.065230104 0 0.60476913 water fraction, min, max = 0.051808845 0.0017852181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065229743 0 0.60476582 water fraction, min, max = 0.051809205 0.0017852212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230104 0 0.60476913 water fraction, min, max = 0.051808844 0.0017852181 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065229743 0 0.60476582 water fraction, min, max = 0.051809205 0.0017852212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4655285e-06, Final residual = 2.4925644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.51171e-09, Final residual = 7.6238525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230104 0 0.60476913 water fraction, min, max = 0.051808845 0.001785218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065229743 0 0.60476582 water fraction, min, max = 0.051809206 0.0017852209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065230104 0 0.60476913 water fraction, min, max = 0.051808845 0.001785218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065229743 0 0.60476582 water fraction, min, max = 0.051809206 0.0017852209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210401e-06, Final residual = 3.9265947e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9247279e-09, Final residual = 8.3722377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5593.35 s ClockTime = 5663 s fluxAdjustedLocalCo Co mean: 0.1194234 max: 0.59990843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068715362 -> dtInletScale=873.1672 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=873.1672 -> dtScale=1.0001526 deltaT = 0.45714182 Time = 1533.78 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 = 0.065229382 0 0.6047625 water fraction, min, max = 0.051809567 0.001785224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065229021 0 0.60475918 water fraction, min, max = 0.051809927 0.0017852272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065229382 0 0.6047625 water fraction, min, max = 0.051809566 0.001785224 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065229021 0 0.60475918 water fraction, min, max = 0.051809927 0.0017852272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652652e-06, Final residual = 2.4926714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5021328e-09, Final residual = 7.7648607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065229382 0 0.6047625 water fraction, min, max = 0.051809566 0.0017852239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065229021 0 0.60475918 water fraction, min, max = 0.051809927 0.0017852269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065229382 0 0.6047625 water fraction, min, max = 0.051809566 0.0017852239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065229021 0 0.60475918 water fraction, min, max = 0.051809927 0.0017852269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210805e-06, Final residual = 3.8823183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9024934e-09, Final residual = 8.2982702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5594.05 s ClockTime = 5664 s fluxAdjustedLocalCo Co mean: 0.11943805 max: 0.59998035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068725558 -> dtInletScale=873.03765 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=873.03765 -> dtScale=1.0000328 deltaT = 0.45714182 Time = 1534.24 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 = 0.06522866 0 0.60475587 water fraction, min, max = 0.051810288 0.00178523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065228299 0 0.60475255 water fraction, min, max = 0.051810649 0.0017852332 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06522866 0 0.60475587 water fraction, min, max = 0.051810288 0.00178523 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0652283 0 0.60475255 water fraction, min, max = 0.051810648 0.0017852332 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647982e-06, Final residual = 2.4920051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5062537e-09, Final residual = 7.7400259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06522866 0 0.60475587 water fraction, min, max = 0.051810288 0.0017852299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065228299 0 0.60475255 water fraction, min, max = 0.051810649 0.0017852329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06522866 0 0.60475587 water fraction, min, max = 0.051810288 0.0017852299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065228299 0 0.60475255 water fraction, min, max = 0.051810649 0.0017852329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.220814e-06, Final residual = 3.9039958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9108543e-09, Final residual = 8.3756133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5594.73 s ClockTime = 5664 s fluxAdjustedLocalCo Co mean: 0.11943499 max: 0.59996325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068725558 -> dtInletScale=873.03765 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=873.03765 -> dtScale=1.0000613 deltaT = 0.45714182 Time = 1534.69 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 = 0.065227939 0 0.60474924 water fraction, min, max = 0.05181101 0.0017852361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227578 0 0.60474592 water fraction, min, max = 0.05181137 0.0017852392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227939 0 0.60474924 water fraction, min, max = 0.051811009 0.0017852361 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227578 0 0.60474592 water fraction, min, max = 0.05181137 0.0017852392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643579e-06, Final residual = 2.4914496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5104735e-09, Final residual = 7.8074457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227939 0 0.60474924 water fraction, min, max = 0.05181101 0.0017852359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227578 0 0.60474593 water fraction, min, max = 0.05181137 0.0017852389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227939 0 0.60474924 water fraction, min, max = 0.05181101 0.0017852359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227578 0 0.60474593 water fraction, min, max = 0.05181137 0.0017852389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204152e-06, Final residual = 3.903348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9187863e-09, Final residual = 8.3346567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5595.44 s ClockTime = 5665 s fluxAdjustedLocalCo Co mean: 0.11943193 max: 0.59994616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068725558 -> dtInletScale=873.03765 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=873.03765 -> dtScale=1.0000897 deltaT = 0.45714182 Time = 1535.15 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 = 0.065227217 0 0.60474261 water fraction, min, max = 0.051811731 0.0017852421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226857 0 0.6047393 water fraction, min, max = 0.051812091 0.0017852453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227217 0 0.60474261 water fraction, min, max = 0.05181173 0.0017852421 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226857 0 0.6047393 water fraction, min, max = 0.051812091 0.0017852453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638615e-06, Final residual = 2.4905461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.500499e-09, Final residual = 7.7166694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227217 0 0.60474261 water fraction, min, max = 0.051811731 0.001785242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226857 0 0.6047393 water fraction, min, max = 0.051812092 0.001785245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065227217 0 0.60474261 water fraction, min, max = 0.051811731 0.001785242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226857 0 0.6047393 water fraction, min, max = 0.051812092 0.001785245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200612e-06, Final residual = 3.8880027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8992631e-09, Final residual = 8.2757631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.14 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.11942887 max: 0.59992907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068725558 -> dtInletScale=873.03765 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=873.03765 -> dtScale=1.0001182 deltaT = 0.45714182 Time = 1535.61 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 = 0.065226496 0 0.60473599 water fraction, min, max = 0.051812452 0.0017852483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226136 0 0.60473267 water fraction, min, max = 0.051812812 0.0017852515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226496 0 0.60473599 water fraction, min, max = 0.051812451 0.0017852483 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226136 0 0.60473267 water fraction, min, max = 0.051812812 0.0017852515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633458e-06, Final residual = 2.4892521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5014163e-09, Final residual = 7.7218459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226496 0 0.60473599 water fraction, min, max = 0.051812452 0.0017852481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226136 0 0.60473268 water fraction, min, max = 0.051812812 0.0017852512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226496 0 0.60473599 water fraction, min, max = 0.051812452 0.0017852481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065226136 0 0.60473268 water fraction, min, max = 0.051812812 0.0017852512 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196468e-06, Final residual = 3.9034614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9135845e-09, Final residual = 8.3433311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.87 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.1194258 max: 0.59991199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068725558 -> dtInletScale=873.03765 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=873.03765 -> dtScale=1.0001467 deltaT = 0.45714182 Time = 1536.06 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 = 0.065225776 0 0.60472936 water fraction, min, max = 0.051813173 0.0017852544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225415 0 0.60472605 water fraction, min, max = 0.051813533 0.0017852577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225776 0 0.60472936 water fraction, min, max = 0.051813172 0.0017852544 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225416 0 0.60472605 water fraction, min, max = 0.051813532 0.0017852577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628835e-06, Final residual = 2.488984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.502103e-09, Final residual = 7.7317913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225776 0 0.60472936 water fraction, min, max = 0.051813173 0.0017852543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225415 0 0.60472605 water fraction, min, max = 0.051813533 0.0017852574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225776 0 0.60472936 water fraction, min, max = 0.051813173 0.0017852543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225415 0 0.60472605 water fraction, min, max = 0.051813533 0.0017852574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192486e-06, Final residual = 3.9012886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9180471e-09, Final residual = 8.3305528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5597.6 s ClockTime = 5667 s fluxAdjustedLocalCo Co mean: 0.11942274 max: 0.59989492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068725558 -> dtInletScale=873.03765 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=873.03765 -> dtScale=1.0001752 deltaT = 0.45720972 Time = 1536.52 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 = 0.065225055 0 0.60472274 water fraction, min, max = 0.051813893 0.0017852607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065224695 0 0.60471943 water fraction, min, max = 0.051814253 0.001785264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225055 0 0.60472274 water fraction, min, max = 0.051813893 0.0017852607 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065224695 0 0.60471943 water fraction, min, max = 0.051814253 0.001785264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625789e-06, Final residual = 2.4884294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4986117e-09, Final residual = 7.7322196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225055 0 0.60472274 water fraction, min, max = 0.051813893 0.0017852605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065224695 0 0.60471943 water fraction, min, max = 0.051814254 0.0017852636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065225055 0 0.60472274 water fraction, min, max = 0.051813893 0.0017852605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065224695 0 0.60471943 water fraction, min, max = 0.051814254 0.0017852636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190498e-06, Final residual = 3.8851422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9027797e-09, Final residual = 8.2924698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5598.3 s ClockTime = 5668 s fluxAdjustedLocalCo Co mean: 0.11943742 max: 0.59996696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068735767 -> dtInletScale=872.90799 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=872.90799 -> dtScale=1.0000551 deltaT = 0.45720972 Time = 1536.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065224335 0 0.60471612 water fraction, min, max = 0.051814614 0.001785267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223974 0 0.60471281 water fraction, min, max = 0.051814974 0.0017852703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065224335 0 0.60471612 water fraction, min, max = 0.051814613 0.001785267 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223975 0 0.60471281 water fraction, min, max = 0.051814973 0.0017852703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620463e-06, Final residual = 2.4878705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5042315e-09, Final residual = 7.8213213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065224335 0 0.60471612 water fraction, min, max = 0.051814614 0.0017852668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223975 0 0.60471281 water fraction, min, max = 0.051814974 0.00178527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065224335 0 0.60471612 water fraction, min, max = 0.051814614 0.0017852668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223975 0 0.60471281 water fraction, min, max = 0.051814974 0.00178527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185997e-06, Final residual = 3.8940355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.918882e-09, Final residual = 8.3218419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5599.09 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.11943437 max: 0.59994989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068735767 -> dtInletScale=872.90799 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=872.90799 -> dtScale=1.0000835 deltaT = 0.45720972 Time = 1537.44 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 = 0.065223614 0 0.6047095 water fraction, min, max = 0.051815334 0.0017852733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223254 0 0.6047062 water fraction, min, max = 0.051815694 0.0017852766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223614 0 0.6047095 water fraction, min, max = 0.051815333 0.0017852733 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223255 0 0.6047062 water fraction, min, max = 0.051815693 0.0017852766 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615658e-06, Final residual = 2.487093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5014552e-09, Final residual = 7.7355514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223615 0 0.60470951 water fraction, min, max = 0.051815334 0.0017852731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223255 0 0.6047062 water fraction, min, max = 0.051815694 0.0017852763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223615 0 0.60470951 water fraction, min, max = 0.051815334 0.0017852731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065223255 0 0.6047062 water fraction, min, max = 0.051815694 0.0017852763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2182441e-06, Final residual = 3.9226769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9407265e-09, Final residual = 8.4515111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5599.89 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.11943131 max: 0.59993283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068735767 -> dtInletScale=872.90799 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=872.90799 -> dtScale=1.000112 deltaT = 0.45720972 Time = 1537.89 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 = 0.065222894 0 0.60470289 water fraction, min, max = 0.051816054 0.0017852797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222535 0 0.60469958 water fraction, min, max = 0.051816413 0.001785283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222894 0 0.60470289 water fraction, min, max = 0.051816053 0.0017852797 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222535 0 0.60469958 water fraction, min, max = 0.051816413 0.001785283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611409e-06, Final residual = 2.4869379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5090214e-09, Final residual = 7.7062011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222895 0 0.60470289 water fraction, min, max = 0.051816054 0.0017852795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222535 0 0.60469958 water fraction, min, max = 0.051816414 0.0017852827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222895 0 0.60470289 water fraction, min, max = 0.051816054 0.0017852795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222535 0 0.60469958 water fraction, min, max = 0.051816414 0.0017852827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178487e-06, Final residual = 3.887674e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.902394e-09, Final residual = 8.2985988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.68 s ClockTime = 5670 s fluxAdjustedLocalCo Co mean: 0.11942825 max: 0.59991577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068735767 -> dtInletScale=872.90799 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=872.90799 -> dtScale=1.0001404 deltaT = 0.45720972 Time = 1538.35 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 = 0.065222175 0 0.60469628 water fraction, min, max = 0.051816773 0.0017852861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221815 0 0.60469297 water fraction, min, max = 0.051817133 0.0017852895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222175 0 0.60469628 water fraction, min, max = 0.051816773 0.0017852861 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221815 0 0.60469297 water fraction, min, max = 0.051817133 0.0017852895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.460569e-06, Final residual = 2.4857457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5102484e-09, Final residual = 7.6618872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222175 0 0.60469628 water fraction, min, max = 0.051816773 0.0017852859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221815 0 0.60469297 water fraction, min, max = 0.051817133 0.0017852892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065222175 0 0.60469628 water fraction, min, max = 0.051816773 0.0017852859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221815 0 0.60469297 water fraction, min, max = 0.051817133 0.0017852892 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174157e-06, Final residual = 3.8939172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9118694e-09, Final residual = 8.3382938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5601.47 s ClockTime = 5671 s fluxAdjustedLocalCo Co mean: 0.1194252 max: 0.59989872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068735767 -> dtInletScale=872.90799 fluxAdjustedLocalCo dtLocalScale=1.0001688, dtInletScale=872.90799 -> dtScale=1.0001688 deltaT = 0.4572777 Time = 1538.81 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 = 0.065221455 0 0.60468966 water fraction, min, max = 0.051817493 0.0017852926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221096 0 0.60468636 water fraction, min, max = 0.051817852 0.001785296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221455 0 0.60468966 water fraction, min, max = 0.051817492 0.0017852926 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221096 0 0.60468636 water fraction, min, max = 0.051817852 0.001785296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4602693e-06, Final residual = 2.4857214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4985938e-09, Final residual = 7.6127624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221455 0 0.60468967 water fraction, min, max = 0.051817493 0.0017852924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221096 0 0.60468636 water fraction, min, max = 0.051817853 0.0017852957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221455 0 0.60468967 water fraction, min, max = 0.051817493 0.0017852924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065221096 0 0.60468636 water fraction, min, max = 0.051817853 0.0017852957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172612e-06, Final residual = 3.8910879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9016996e-09, Final residual = 8.3115106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5602.23 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.1194399 max: 0.59997086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068745986 -> dtInletScale=872.77822 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=872.77822 -> dtScale=1.0000486 deltaT = 0.4572777 Time = 1539.26 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 = 0.065220736 0 0.60468305 water fraction, min, max = 0.051818212 0.0017852991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065220376 0 0.60467975 water fraction, min, max = 0.051818572 0.0017853026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065220736 0 0.60468305 water fraction, min, max = 0.051818212 0.0017852991 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065220377 0 0.60467975 water fraction, min, max = 0.051818571 0.0017853026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597997e-06, Final residual = 2.4850592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4973465e-09, Final residual = 7.6724839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065220736 0 0.60468305 water fraction, min, max = 0.051818212 0.001785299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065220377 0 0.60467975 water fraction, min, max = 0.051818572 0.0017853022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065220736 0 0.60468305 water fraction, min, max = 0.051818212 0.001785299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065220377 0 0.60467975 water fraction, min, max = 0.051818572 0.0017853022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167939e-06, Final residual = 3.8893277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9049984e-09, Final residual = 8.2860485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5603 s ClockTime = 5673 s fluxAdjustedLocalCo Co mean: 0.11943684 max: 0.59995382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068745986 -> dtInletScale=872.77822 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=872.77822 -> dtScale=1.000077 deltaT = 0.4572777 Time = 1539.72 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 = 0.065220017 0 0.60467645 water fraction, min, max = 0.051818931 0.0017853057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065219657 0 0.60467314 water fraction, min, max = 0.051819291 0.0017853092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065220017 0 0.60467645 water fraction, min, max = 0.051818931 0.0017853057 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065219658 0 0.60467314 water fraction, min, max = 0.05181929 0.0017853092 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593126e-06, Final residual = 2.4842165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4948264e-09, Final residual = 7.7618386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065220017 0 0.60467645 water fraction, min, max = 0.051818931 0.0017853056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065219658 0 0.60467314 water fraction, min, max = 0.051819291 0.0017853089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065220017 0 0.60467645 water fraction, min, max = 0.051818931 0.0017853056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065219658 0 0.60467314 water fraction, min, max = 0.051819291 0.0017853089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164273e-06, Final residual = 3.8919456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9120802e-09, Final residual = 8.3191795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5603.76 s ClockTime = 5673 s fluxAdjustedLocalCo Co mean: 0.11943379 max: 0.59993678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068745986 -> dtInletScale=872.77822 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=872.77822 -> dtScale=1.0001054 deltaT = 0.4572777 Time = 1540.18 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 = 0.065219298 0 0.60466984 water fraction, min, max = 0.05181965 0.0017853123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218939 0 0.60466654 water fraction, min, max = 0.051820009 0.0017853158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065219298 0 0.60466984 water fraction, min, max = 0.05181965 0.0017853123 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218939 0 0.60466654 water fraction, min, max = 0.051820009 0.0017853158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588137e-06, Final residual = 2.4833623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5060715e-09, Final residual = 7.7295625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065219298 0 0.60466984 water fraction, min, max = 0.05181965 0.0017853122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218939 0 0.60466654 water fraction, min, max = 0.05182001 0.0017853155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065219298 0 0.60466984 water fraction, min, max = 0.05181965 0.0017853122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218939 0 0.60466654 water fraction, min, max = 0.05182001 0.0017853155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160662e-06, Final residual = 3.8924355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9092218e-09, Final residual = 8.375085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5604.5 s ClockTime = 5674 s fluxAdjustedLocalCo Co mean: 0.11943074 max: 0.59991975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068745986 -> dtInletScale=872.77822 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=872.77822 -> dtScale=1.0001338 deltaT = 0.4572777 Time = 1540.64 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 = 0.065218579 0 0.60466324 water fraction, min, max = 0.051820369 0.001785319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06521822 0 0.60465993 water fraction, min, max = 0.051820728 0.0017853225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218579 0 0.60466324 water fraction, min, max = 0.051820368 0.001785319 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218221 0 0.60465993 water fraction, min, max = 0.051820727 0.0017853225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582933e-06, Final residual = 2.4830903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960196e-09, Final residual = 7.7852984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218579 0 0.60466324 water fraction, min, max = 0.051820369 0.0017853189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06521822 0 0.60465994 water fraction, min, max = 0.051820728 0.0017853222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065218579 0 0.60466324 water fraction, min, max = 0.051820369 0.0017853189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06521822 0 0.60465994 water fraction, min, max = 0.051820728 0.0017853222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155904e-06, Final residual = 3.8810141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8970501e-09, Final residual = 8.3067809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5605.24 s ClockTime = 5675 s fluxAdjustedLocalCo Co mean: 0.11942769 max: 0.59990272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068745986 -> dtInletScale=872.77822 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=872.77822 -> dtScale=1.0001622 deltaT = 0.45734575 Time = 1541.09 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 = 0.065217861 0 0.60465663 water fraction, min, max = 0.051821087 0.0017853258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065217502 0 0.60465333 water fraction, min, max = 0.051821446 0.0017853293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065217861 0 0.60465663 water fraction, min, max = 0.051821087 0.0017853258 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065217502 0 0.60465333 water fraction, min, max = 0.051821446 0.0017853293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579897e-06, Final residual = 2.4825223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4993685e-09, Final residual = 7.4487633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065217861 0 0.60465664 water fraction, min, max = 0.051821087 0.0017853256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065217502 0 0.60465333 water fraction, min, max = 0.051821447 0.001785329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065217861 0 0.60465664 water fraction, min, max = 0.051821087 0.0017853256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065217502 0 0.60465333 water fraction, min, max = 0.051821447 0.001785329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154358e-06, Final residual = 3.8882264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9025993e-09, Final residual = 8.2901832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5605.98 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.11944241 max: 0.59997497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068756216 -> dtInletScale=872.64837 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=872.64837 -> dtScale=1.0000417 deltaT = 0.45734575 Time = 1541.55 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 = 0.065217143 0 0.60465003 water fraction, min, max = 0.051821806 0.0017853325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065216784 0 0.60464673 water fraction, min, max = 0.051822164 0.0017853361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065217143 0 0.60465003 water fraction, min, max = 0.051821805 0.0017853325 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065216784 0 0.60464673 water fraction, min, max = 0.051822164 0.0017853361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575234e-06, Final residual = 2.481455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5145969e-09, Final residual = 7.7231286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065217143 0 0.60465003 water fraction, min, max = 0.051821805 0.0017853324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065216784 0 0.60464673 water fraction, min, max = 0.051822165 0.0017853358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065217143 0 0.60465003 water fraction, min, max = 0.051821805 0.0017853324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065216784 0 0.60464673 water fraction, min, max = 0.051822165 0.0017853358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150121e-06, Final residual = 3.8912999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9103217e-09, Final residual = 8.3472542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5606.78 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.11943936 max: 0.59995795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068756216 -> dtInletScale=872.64837 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=872.64837 -> dtScale=1.0000701 deltaT = 0.45734575 Time = 1542.01 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 = 0.065216425 0 0.60464344 water fraction, min, max = 0.051822524 0.0017853394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065216066 0 0.60464014 water fraction, min, max = 0.051822882 0.001785343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065216425 0 0.60464344 water fraction, min, max = 0.051822523 0.0017853394 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065216066 0 0.60464014 water fraction, min, max = 0.051822882 0.001785343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.457016e-06, Final residual = 2.4809463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5048656e-09, Final residual = 7.740311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065216425 0 0.60464344 water fraction, min, max = 0.051822523 0.0017853392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065216066 0 0.60464014 water fraction, min, max = 0.051822883 0.0017853427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065216425 0 0.60464344 water fraction, min, max = 0.051822523 0.0017853392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065216066 0 0.60464014 water fraction, min, max = 0.051822883 0.0017853427 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146385e-06, Final residual = 3.8883291e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8945542e-09, Final residual = 8.3061218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.57 s ClockTime = 5677 s fluxAdjustedLocalCo Co mean: 0.11943631 max: 0.59994094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068756216 -> dtInletScale=872.64837 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=872.64837 -> dtScale=1.0000984 deltaT = 0.45734575 Time = 1542.47 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 = 0.065215707 0 0.60463684 water fraction, min, max = 0.051823241 0.0017853463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065215348 0 0.60463354 water fraction, min, max = 0.0518236 0.0017853499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065215707 0 0.60463684 water fraction, min, max = 0.051823241 0.0017853463 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065215348 0 0.60463354 water fraction, min, max = 0.0518236 0.0017853499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565012e-06, Final residual = 2.4803959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.487054e-09, Final residual = 7.6127118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065215707 0 0.60463684 water fraction, min, max = 0.051823241 0.0017853461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065215348 0 0.60463354 water fraction, min, max = 0.0518236 0.0017853496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065215707 0 0.60463684 water fraction, min, max = 0.051823241 0.0017853461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065215348 0 0.60463354 water fraction, min, max = 0.0518236 0.0017853496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142528e-06, Final residual = 3.8891263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8927489e-09, Final residual = 8.3028494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5608.33 s ClockTime = 5678 s fluxAdjustedLocalCo Co mean: 0.11943326 max: 0.59992393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068756216 -> dtInletScale=872.64837 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=872.64837 -> dtScale=1.0001268 deltaT = 0.45734575 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 = 0.065214989 0 0.60463024 water fraction, min, max = 0.051823959 0.0017853532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214631 0 0.60462695 water fraction, min, max = 0.051824317 0.0017853568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214989 0 0.60463024 water fraction, min, max = 0.051823958 0.0017853532 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214631 0 0.60462695 water fraction, min, max = 0.051824317 0.0017853568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4561083e-06, Final residual = 2.4795439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927907e-09, Final residual = 7.6546589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214989 0 0.60463025 water fraction, min, max = 0.051823959 0.0017853531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214631 0 0.60462695 water fraction, min, max = 0.051824318 0.0017853565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214989 0 0.60463025 water fraction, min, max = 0.051823959 0.0017853531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214631 0 0.60462695 water fraction, min, max = 0.051824318 0.0017853565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139905e-06, Final residual = 3.9020208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9202006e-09, Final residual = 8.3447971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5609.1 s ClockTime = 5679 s fluxAdjustedLocalCo Co mean: 0.11943021 max: 0.59990693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068756216 -> dtInletScale=872.64837 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=872.64837 -> dtScale=1.0001551 deltaT = 0.45741387 Time = 1543.38 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 = 0.065214272 0 0.60462365 water fraction, min, max = 0.051824676 0.0017853602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065213913 0 0.60462036 water fraction, min, max = 0.051825035 0.0017853639 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214272 0 0.60462365 water fraction, min, max = 0.051824676 0.0017853602 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065213914 0 0.60462036 water fraction, min, max = 0.051825034 0.0017853639 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.455993e-06, Final residual = 2.4791759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.501626e-09, Final residual = 7.8218571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214272 0 0.60462365 water fraction, min, max = 0.051824676 0.0017853601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065213913 0 0.60462036 water fraction, min, max = 0.051825035 0.0017853636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065214272 0 0.60462365 water fraction, min, max = 0.051824676 0.0017853601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065213913 0 0.60462036 water fraction, min, max = 0.051825035 0.0017853636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137036e-06, Final residual = 3.8753415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8920589e-09, Final residual = 8.2840682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5609.94 s ClockTime = 5680 s fluxAdjustedLocalCo Co mean: 0.11944495 max: 0.59997928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068766457 -> dtInletScale=872.51841 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=872.51841 -> dtScale=1.0000345 deltaT = 0.45741387 Time = 1543.84 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 = 0.065213555 0 0.60461706 water fraction, min, max = 0.051825394 0.0017853672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065213196 0 0.60461377 water fraction, min, max = 0.051825752 0.0017853709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065213555 0 0.60461706 water fraction, min, max = 0.051825393 0.0017853672 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065213197 0 0.60461377 water fraction, min, max = 0.051825751 0.0017853709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.455421e-06, Final residual = 2.4785164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4964395e-09, Final residual = 7.8308823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065213555 0 0.60461706 water fraction, min, max = 0.051825393 0.0017853671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065213196 0 0.60461377 water fraction, min, max = 0.051825752 0.0017853706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065213555 0 0.60461706 water fraction, min, max = 0.051825393 0.0017853671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065213196 0 0.60461377 water fraction, min, max = 0.051825752 0.0017853706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133068e-06, Final residual = 3.880511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.897303e-09, Final residual = 8.3014891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5610.74 s ClockTime = 5680 s fluxAdjustedLocalCo Co mean: 0.11944191 max: 0.59996228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068766457 -> dtInletScale=872.51841 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=872.51841 -> dtScale=1.0000629 deltaT = 0.45741387 Time = 1544.3 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 = 0.065212838 0 0.60461047 water fraction, min, max = 0.05182611 0.0017853743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065212479 0 0.60460718 water fraction, min, max = 0.051826469 0.001785378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065212838 0 0.60461047 water fraction, min, max = 0.05182611 0.0017853743 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06521248 0 0.60460718 water fraction, min, max = 0.051826468 0.001785378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549345e-06, Final residual = 2.4782691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.497371e-09, Final residual = 7.7927239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065212838 0 0.60461047 water fraction, min, max = 0.05182611 0.0017853742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06521248 0 0.60460718 water fraction, min, max = 0.051826469 0.0017853777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065212838 0 0.60461047 water fraction, min, max = 0.05182611 0.0017853742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06521248 0 0.60460718 water fraction, min, max = 0.051826469 0.0017853777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128514e-06, Final residual = 3.8755686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8867591e-09, Final residual = 8.3246476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5611.47 s ClockTime = 5681 s fluxAdjustedLocalCo Co mean: 0.11943886 max: 0.59994529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068766457 -> dtInletScale=872.51841 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=872.51841 -> dtScale=1.0000912 deltaT = 0.45741387 Time = 1544.75 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 = 0.065212121 0 0.60460389 water fraction, min, max = 0.051826827 0.0017853815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065211763 0 0.60460059 water fraction, min, max = 0.051827185 0.0017853852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065212121 0 0.60460389 water fraction, min, max = 0.051826827 0.0017853815 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065211763 0 0.60460059 water fraction, min, max = 0.051827185 0.0017853852 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543712e-06, Final residual = 2.4774973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5010816e-09, Final residual = 7.5602818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065212121 0 0.60460389 water fraction, min, max = 0.051826827 0.0017853813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065211763 0 0.60460059 water fraction, min, max = 0.051827186 0.0017853849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065212121 0 0.60460389 water fraction, min, max = 0.051826827 0.0017853813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065211763 0 0.60460059 water fraction, min, max = 0.051827186 0.0017853849 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123444e-06, Final residual = 3.8780261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9007166e-09, Final residual = 8.2747415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.2 s ClockTime = 5682 s fluxAdjustedLocalCo Co mean: 0.11943582 max: 0.59992831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068766457 -> dtInletScale=872.51841 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=872.51841 -> dtScale=1.0001195 deltaT = 0.45741387 Time = 1545.21 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 = 0.065211404 0 0.6045973 water fraction, min, max = 0.051827544 0.0017853887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065211046 0 0.60459401 water fraction, min, max = 0.051827902 0.0017853924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065211404 0 0.6045973 water fraction, min, max = 0.051827543 0.0017853887 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065211047 0 0.60459401 water fraction, min, max = 0.051827901 0.0017853924 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539075e-06, Final residual = 2.4764602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4925742e-09, Final residual = 7.543254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065211405 0 0.6045973 water fraction, min, max = 0.051827544 0.0017853885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065211047 0 0.60459401 water fraction, min, max = 0.051827902 0.0017853921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065211405 0 0.6045973 water fraction, min, max = 0.051827544 0.0017853885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065211047 0 0.60459401 water fraction, min, max = 0.051827902 0.0017853921 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118468e-06, Final residual = 3.8787263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8867091e-09, Final residual = 8.2608561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.92 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.11943278 max: 0.59991133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068766457 -> dtInletScale=872.51841 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=872.51841 -> dtScale=1.0001478 deltaT = 0.45748206 Time = 1545.67 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 = 0.065210688 0 0.60459072 water fraction, min, max = 0.05182826 0.0017853959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06521033 0 0.60458743 water fraction, min, max = 0.051828618 0.0017853997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210688 0 0.60459072 water fraction, min, max = 0.051828259 0.0017853959 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06521033 0 0.60458743 water fraction, min, max = 0.051828617 0.0017853997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4536416e-06, Final residual = 2.4760728e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4920281e-09, Final residual = 7.5939039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210688 0 0.60459072 water fraction, min, max = 0.05182826 0.0017853958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06521033 0 0.60458743 water fraction, min, max = 0.051828618 0.0017853994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065210688 0 0.60459072 water fraction, min, max = 0.05182826 0.0017853958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06521033 0 0.60458743 water fraction, min, max = 0.051828618 0.0017853994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116239e-06, Final residual = 3.8777769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8928155e-09, Final residual = 8.3004794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5613.64 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.11944754 max: 0.59998378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068776709 -> dtInletScale=872.38836 fluxAdjustedLocalCo dtLocalScale=1.000027, dtInletScale=872.38836 -> dtScale=1.000027 deltaT = 0.45748206 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 = 0.065209972 0 0.60458414 water fraction, min, max = 0.051828976 0.0017854032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209614 0 0.60458085 water fraction, min, max = 0.051829334 0.001785407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209972 0 0.60458414 water fraction, min, max = 0.051828976 0.0017854032 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209614 0 0.60458085 water fraction, min, max = 0.051829334 0.001785407 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4531498e-06, Final residual = 2.4757331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5011719e-09, Final residual = 7.5730304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209972 0 0.60458414 water fraction, min, max = 0.051828976 0.0017854031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209614 0 0.60458085 water fraction, min, max = 0.051829334 0.0017854067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209972 0 0.60458414 water fraction, min, max = 0.051828976 0.0017854031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209614 0 0.60458085 water fraction, min, max = 0.051829334 0.0017854067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.211255e-06, Final residual = 3.8828995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8954034e-09, Final residual = 8.2683831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5614.39 s ClockTime = 5684 s fluxAdjustedLocalCo Co mean: 0.1194445 max: 0.59996681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068776709 -> dtInletScale=872.38836 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=872.38836 -> dtScale=1.0000553 deltaT = 0.45748206 Time = 1546.58 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 = 0.065209256 0 0.60457756 water fraction, min, max = 0.051829692 0.0017854106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065208898 0 0.60457427 water fraction, min, max = 0.05183005 0.0017854144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209256 0 0.60457756 water fraction, min, max = 0.051829692 0.0017854106 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065208899 0 0.60457427 water fraction, min, max = 0.051830049 0.0017854144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527178e-06, Final residual = 2.4745724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840614e-09, Final residual = 7.6880915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209256 0 0.60457756 water fraction, min, max = 0.051829692 0.0017854104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065208898 0 0.60457427 water fraction, min, max = 0.05183005 0.0017854141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065209256 0 0.60457756 water fraction, min, max = 0.051829692 0.0017854104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065208898 0 0.60457427 water fraction, min, max = 0.05183005 0.0017854141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108583e-06, Final residual = 3.8794931e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8954017e-09, Final residual = 8.2868459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5615.1 s ClockTime = 5685 s fluxAdjustedLocalCo Co mean: 0.11944146 max: 0.59994984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068776709 -> dtInletScale=872.38836 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=872.38836 -> dtScale=1.0000836 deltaT = 0.45748206 Time = 1547.04 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 = 0.06520854 0 0.60457098 water fraction, min, max = 0.051830408 0.001785418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065208183 0 0.60456769 water fraction, min, max = 0.051830765 0.0017854218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520854 0 0.60457098 water fraction, min, max = 0.051830407 0.001785418 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065208183 0 0.60456769 water fraction, min, max = 0.051830765 0.0017854218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521945e-06, Final residual = 2.4740712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4933215e-09, Final residual = 7.7015209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065208541 0 0.60457098 water fraction, min, max = 0.051830408 0.0017854178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065208183 0 0.60456769 water fraction, min, max = 0.051830766 0.0017854215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065208541 0 0.60457098 water fraction, min, max = 0.051830408 0.0017854178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065208183 0 0.60456769 water fraction, min, max = 0.051830766 0.0017854215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.210462e-06, Final residual = 3.8772638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8948144e-09, Final residual = 8.2907007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5615.93 s ClockTime = 5686 s fluxAdjustedLocalCo Co mean: 0.11943842 max: 0.59993288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068776709 -> dtInletScale=872.38836 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=872.38836 -> dtScale=1.0001119 deltaT = 0.45748206 Time = 1547.5 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 = 0.065207825 0 0.60456441 water fraction, min, max = 0.051831123 0.0017854254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207467 0 0.60456112 water fraction, min, max = 0.051831481 0.0017854293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207825 0 0.60456441 water fraction, min, max = 0.051831123 0.0017854254 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207468 0 0.60456112 water fraction, min, max = 0.05183148 0.0017854293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.451688e-06, Final residual = 2.47325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922035e-09, Final residual = 7.6393221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207825 0 0.60456441 water fraction, min, max = 0.051831123 0.0017854253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207468 0 0.60456112 water fraction, min, max = 0.051831481 0.001785429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207825 0 0.60456441 water fraction, min, max = 0.051831123 0.0017854253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065207468 0 0.60456112 water fraction, min, max = 0.051831481 0.001785429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100444e-06, Final residual = 3.8720227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8824187e-09, Final residual = 8.2627399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5616.65 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.11943538 max: 0.59991593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068776709 -> dtInletScale=872.38836 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=872.38836 -> dtScale=1.0001401 deltaT = 0.45748206 Time = 1547.96 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 = 0.06520711 0 0.60455783 water fraction, min, max = 0.051831838 0.0017854329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065206752 0 0.60455455 water fraction, min, max = 0.051832196 0.0017854368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520711 0 0.60455783 water fraction, min, max = 0.051831838 0.0017854329 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065206753 0 0.60455455 water fraction, min, max = 0.051832195 0.0017854368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4511665e-06, Final residual = 2.4724666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4981863e-09, Final residual = 7.5232853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520711 0 0.60455783 water fraction, min, max = 0.051831838 0.0017854327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065206752 0 0.60455455 water fraction, min, max = 0.051832196 0.0017854365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520711 0 0.60455783 water fraction, min, max = 0.051831838 0.0017854327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065206752 0 0.60455455 water fraction, min, max = 0.051832196 0.0017854365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2097741e-06, Final residual = 3.8874839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9008477e-09, Final residual = 8.3043918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5617.39 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.11943234 max: 0.59989898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068776709 -> dtInletScale=872.38836 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=872.38836 -> dtScale=1.0001684 deltaT = 0.45755033 Time = 1548.41 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 = 0.065206395 0 0.60455126 water fraction, min, max = 0.051832553 0.0017854404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065206037 0 0.60454798 water fraction, min, max = 0.051832911 0.0017854444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065206395 0 0.60455126 water fraction, min, max = 0.051832553 0.0017854404 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065206038 0 0.60454798 water fraction, min, max = 0.05183291 0.0017854444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4509982e-06, Final residual = 2.4724181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4871374e-09, Final residual = 7.8454235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065206395 0 0.60455126 water fraction, min, max = 0.051832553 0.0017854403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065206037 0 0.60454798 water fraction, min, max = 0.051832911 0.0017854441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065206395 0 0.60455126 water fraction, min, max = 0.051832553 0.0017854403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065206037 0 0.60454798 water fraction, min, max = 0.051832911 0.0017854441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2096372e-06, Final residual = 3.8536478e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8732848e-09, Final residual = 8.2214868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.15 s ClockTime = 5688 s fluxAdjustedLocalCo Co mean: 0.11944713 max: 0.59997155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068786972 -> dtInletScale=872.25819 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=872.25819 -> dtScale=1.0000474 deltaT = 0.45755033 Time = 1548.87 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 = 0.06520568 0 0.60454469 water fraction, min, max = 0.051833268 0.001785448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065205322 0 0.60454141 water fraction, min, max = 0.051833625 0.001785452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520568 0 0.60454469 water fraction, min, max = 0.051833268 0.001785448 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065205323 0 0.60454141 water fraction, min, max = 0.051833625 0.001785452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505122e-06, Final residual = 2.4707732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853701e-09, Final residual = 7.813736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520568 0 0.60454469 water fraction, min, max = 0.051833268 0.0017854479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065205323 0 0.60454141 water fraction, min, max = 0.051833626 0.0017854517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520568 0 0.60454469 water fraction, min, max = 0.051833268 0.0017854479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065205323 0 0.60454141 water fraction, min, max = 0.051833626 0.0017854517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092877e-06, Final residual = 3.8376815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.850705e-09, Final residual = 8.1949308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.88 s ClockTime = 5689 s fluxAdjustedLocalCo Co mean: 0.11944409 max: 0.59995461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068786972 -> dtInletScale=872.25819 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=872.25819 -> dtScale=1.0000757 deltaT = 0.45755033 Time = 1549.33 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 = 0.065204965 0 0.60453813 water fraction, min, max = 0.051833983 0.0017854557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204608 0 0.60453484 water fraction, min, max = 0.05183434 0.0017854597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204965 0 0.60453813 water fraction, min, max = 0.051833982 0.0017854557 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204608 0 0.60453484 water fraction, min, max = 0.05183434 0.0017854597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500081e-06, Final residual = 2.4702193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4912856e-09, Final residual = 7.6572727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204965 0 0.60453813 water fraction, min, max = 0.051833983 0.0017854555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204608 0 0.60453484 water fraction, min, max = 0.05183434 0.0017854594 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204965 0 0.60453813 water fraction, min, max = 0.051833983 0.0017854555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204608 0 0.60453484 water fraction, min, max = 0.05183434 0.0017854594 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088606e-06, Final residual = 3.8503587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8691364e-09, Final residual = 8.2624924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5619.65 s ClockTime = 5690 s fluxAdjustedLocalCo Co mean: 0.11944106 max: 0.59993767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068786972 -> dtInletScale=872.25819 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=872.25819 -> dtScale=1.0001039 deltaT = 0.45755033 Time = 1549.79 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 = 0.065204251 0 0.60453156 water fraction, min, max = 0.051834697 0.0017854634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065203894 0 0.60452828 water fraction, min, max = 0.051835054 0.0017854674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204251 0 0.60453156 water fraction, min, max = 0.051834697 0.0017854634 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065203894 0 0.60452828 water fraction, min, max = 0.051835054 0.0017854674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495311e-06, Final residual = 2.4696575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4922639e-09, Final residual = 7.6087175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204251 0 0.60453156 water fraction, min, max = 0.051834697 0.0017854633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065203894 0 0.60452828 water fraction, min, max = 0.051835055 0.0017854671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065204251 0 0.60453156 water fraction, min, max = 0.051834697 0.0017854633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065203894 0 0.60452828 water fraction, min, max = 0.051835055 0.0017854671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.208519e-06, Final residual = 3.8594357e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8678308e-09, Final residual = 8.2551924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5620.42 s ClockTime = 5690 s fluxAdjustedLocalCo Co mean: 0.11943802 max: 0.59992074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068786972 -> dtInletScale=872.25819 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=872.25819 -> dtScale=1.0001321 deltaT = 0.45755033 Time = 1550.24 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 = 0.065203537 0 0.604525 water fraction, min, max = 0.051835412 0.0017854712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520318 0 0.60452171 water fraction, min, max = 0.051835768 0.0017854752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065203537 0 0.604525 water fraction, min, max = 0.051835411 0.0017854712 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520318 0 0.60452171 water fraction, min, max = 0.051835768 0.0017854752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4490972e-06, Final residual = 2.4688972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4787369e-09, Final residual = 7.7492158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065203537 0 0.604525 water fraction, min, max = 0.051835411 0.001785471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520318 0 0.60452172 water fraction, min, max = 0.051835769 0.0017854749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065203537 0 0.604525 water fraction, min, max = 0.051835411 0.001785471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06520318 0 0.60452172 water fraction, min, max = 0.051835769 0.0017854749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081454e-06, Final residual = 3.8356639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8509212e-09, Final residual = 8.1885686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5621.15 s ClockTime = 5691 s fluxAdjustedLocalCo Co mean: 0.11943499 max: 0.59990382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068786972 -> dtInletScale=872.25819 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=872.25819 -> dtScale=1.0001603 deltaT = 0.45761867 Time = 1550.7 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 = 0.065202823 0 0.60451843 water fraction, min, max = 0.051836126 0.001785479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202466 0 0.60451515 water fraction, min, max = 0.051836482 0.001785483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202823 0 0.60451843 water fraction, min, max = 0.051836125 0.001785479 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202466 0 0.60451515 water fraction, min, max = 0.051836482 0.001785483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4487187e-06, Final residual = 2.46835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4805052e-09, Final residual = 7.6279573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202823 0 0.60451844 water fraction, min, max = 0.051836125 0.0017854788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202466 0 0.60451515 water fraction, min, max = 0.051836483 0.0017854827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202823 0 0.60451844 water fraction, min, max = 0.051836125 0.0017854788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202466 0 0.60451515 water fraction, min, max = 0.051836483 0.0017854827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078925e-06, Final residual = 3.8254286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8350571e-09, Final residual = 8.1414405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5621.89 s ClockTime = 5692 s fluxAdjustedLocalCo Co mean: 0.1194498 max: 0.5999765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068797247 -> dtInletScale=872.12793 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=872.12793 -> dtScale=1.0000392 deltaT = 0.45761867 Time = 1551.16 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 = 0.065202109 0 0.60451187 water fraction, min, max = 0.051836839 0.0017854868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201752 0 0.60450859 water fraction, min, max = 0.051837196 0.0017854909 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202109 0 0.60451187 water fraction, min, max = 0.051836839 0.0017854868 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201752 0 0.60450859 water fraction, min, max = 0.051837195 0.0017854909 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482285e-06, Final residual = 2.4676005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750743e-09, Final residual = 7.5704413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202109 0 0.60451188 water fraction, min, max = 0.051836839 0.0017854867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201752 0 0.6045086 water fraction, min, max = 0.051837196 0.0017854906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065202109 0 0.60451188 water fraction, min, max = 0.051836839 0.0017854867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201752 0 0.6045086 water fraction, min, max = 0.051837196 0.0017854906 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074985e-06, Final residual = 3.8428592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8657408e-09, Final residual = 8.2492776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5622.61 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.11944676 max: 0.59995958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068797247 -> dtInletScale=872.12793 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=872.12793 -> dtScale=1.0000674 deltaT = 0.45761867 Time = 1551.62 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 = 0.065201395 0 0.60450532 water fraction, min, max = 0.051837553 0.0017854947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201039 0 0.60450204 water fraction, min, max = 0.051837909 0.0017854988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201395 0 0.60450532 water fraction, min, max = 0.051837552 0.0017854947 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201039 0 0.60450204 water fraction, min, max = 0.051837909 0.0017854988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477675e-06, Final residual = 2.4675863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4788858e-09, Final residual = 7.7247229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201395 0 0.60450532 water fraction, min, max = 0.051837553 0.0017854946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201039 0 0.60450204 water fraction, min, max = 0.05183791 0.0017854985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201395 0 0.60450532 water fraction, min, max = 0.051837553 0.0017854946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065201039 0 0.60450204 water fraction, min, max = 0.05183791 0.0017854985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2071207e-06, Final residual = 3.808212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8205274e-09, Final residual = 8.1125509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5623.33 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.11944373 max: 0.59994266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068797247 -> dtInletScale=872.12793 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=872.12793 -> dtScale=1.0000956 deltaT = 0.45761867 Time = 1552.07 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 = 0.065200682 0 0.60449876 water fraction, min, max = 0.051838266 0.0017855027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065200325 0 0.60449548 water fraction, min, max = 0.051838623 0.0017855068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065200682 0 0.60449876 water fraction, min, max = 0.051838266 0.0017855027 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065200326 0 0.60449548 water fraction, min, max = 0.051838622 0.0017855068 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472671e-06, Final residual = 2.4665729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4838238e-09, Final residual = 7.6119037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065200682 0 0.60449876 water fraction, min, max = 0.051838266 0.0017855025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065200326 0 0.60449548 water fraction, min, max = 0.051838623 0.0017855065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065200682 0 0.60449876 water fraction, min, max = 0.051838266 0.0017855025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065200326 0 0.60449548 water fraction, min, max = 0.051838623 0.0017855065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067275e-06, Final residual = 3.8081761e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8324341e-09, Final residual = 8.1447166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5624.05 s ClockTime = 5694 s fluxAdjustedLocalCo Co mean: 0.1194407 max: 0.59992576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068797247 -> dtInletScale=872.12793 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=872.12793 -> dtScale=1.0001238 deltaT = 0.45761867 Time = 1552.53 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 = 0.065199969 0 0.60449221 water fraction, min, max = 0.051838979 0.0017855107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065199612 0 0.60448893 water fraction, min, max = 0.051839336 0.0017855148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065199969 0 0.60449221 water fraction, min, max = 0.051838979 0.0017855107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065199613 0 0.60448893 water fraction, min, max = 0.051839335 0.0017855148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468589e-06, Final residual = 2.4654448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4871859e-09, Final residual = 7.6542354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065199969 0 0.60449221 water fraction, min, max = 0.051838979 0.0017855105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065199613 0 0.60448893 water fraction, min, max = 0.051839336 0.0017855145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065199969 0 0.60449221 water fraction, min, max = 0.051838979 0.0017855105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065199613 0 0.60448893 water fraction, min, max = 0.051839336 0.0017855145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063219e-06, Final residual = 3.8083429e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8262777e-09, Final residual = 8.1125919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5624.76 s ClockTime = 5695 s fluxAdjustedLocalCo Co mean: 0.11943767 max: 0.59990885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068797247 -> dtInletScale=872.12793 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=872.12793 -> dtScale=1.0001519 deltaT = 0.45768708 Time = 1552.99 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 = 0.065199256 0 0.60448565 water fraction, min, max = 0.051839692 0.0017855187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065198899 0 0.60448238 water fraction, min, max = 0.051840048 0.0017855229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065199256 0 0.60448565 water fraction, min, max = 0.051839692 0.0017855187 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0651989 0 0.60448238 water fraction, min, max = 0.051840048 0.0017855229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465471e-06, Final residual = 2.4656128e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4867063e-09, Final residual = 7.8782533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065199256 0 0.60448566 water fraction, min, max = 0.051839692 0.0017855186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0651989 0 0.60448238 water fraction, min, max = 0.051840049 0.0017855226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065199256 0 0.60448566 water fraction, min, max = 0.051839692 0.0017855186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0651989 0 0.60448238 water fraction, min, max = 0.051840049 0.0017855226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061752e-06, Final residual = 3.8209776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8301509e-09, Final residual = 8.1361419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5625.47 s ClockTime = 5696 s fluxAdjustedLocalCo Co mean: 0.1194525 max: 0.59998164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068807532 -> dtInletScale=871.99756 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=871.99756 -> dtScale=1.0000306 deltaT = 0.45768708 Time = 1553.45 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 = 0.065198543 0 0.6044791 water fraction, min, max = 0.051840405 0.0017855268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065198187 0 0.60447583 water fraction, min, max = 0.051840761 0.0017855311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065198543 0 0.6044791 water fraction, min, max = 0.051840404 0.0017855268 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065198187 0 0.60447583 water fraction, min, max = 0.051840761 0.0017855311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461326e-06, Final residual = 2.4644528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4749407e-09, Final residual = 7.5969108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065198543 0 0.60447911 water fraction, min, max = 0.051840405 0.0017855267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065198187 0 0.60447583 water fraction, min, max = 0.051840761 0.0017855308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065198543 0 0.60447911 water fraction, min, max = 0.051840405 0.0017855267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065198187 0 0.60447583 water fraction, min, max = 0.051840761 0.0017855308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.206009e-06, Final residual = 3.8280355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8448511e-09, Final residual = 8.1870841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5626.21 s ClockTime = 5696 s fluxAdjustedLocalCo Co mean: 0.11944947 max: 0.59996474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068807532 -> dtInletScale=871.99756 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=871.99756 -> dtScale=1.0000588 deltaT = 0.45768708 Time = 1553.9 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 = 0.065197831 0 0.60447256 water fraction, min, max = 0.051841118 0.001785535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197474 0 0.60446928 water fraction, min, max = 0.051841473 0.0017855392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197831 0 0.60447256 water fraction, min, max = 0.051841117 0.001785535 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197475 0 0.60446928 water fraction, min, max = 0.051841473 0.0017855392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457987e-06, Final residual = 2.4638177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4774292e-09, Final residual = 7.7653636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197831 0 0.60447256 water fraction, min, max = 0.051841117 0.0017855349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197475 0 0.60446928 water fraction, min, max = 0.051841474 0.0017855389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197831 0 0.60447256 water fraction, min, max = 0.051841117 0.0017855349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197475 0 0.60446928 water fraction, min, max = 0.051841474 0.0017855389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057646e-06, Final residual = 3.8241266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8336672e-09, Final residual = 8.163032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5626.95 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.11944645 max: 0.59994785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068807532 -> dtInletScale=871.99756 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=871.99756 -> dtScale=1.0000869 deltaT = 0.45768708 Time = 1554.36 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 = 0.065197118 0 0.60446601 water fraction, min, max = 0.05184183 0.0017855432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065196762 0 0.60446274 water fraction, min, max = 0.051842186 0.0017855475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197118 0 0.60446601 water fraction, min, max = 0.051841829 0.0017855432 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065196763 0 0.60446274 water fraction, min, max = 0.051842185 0.0017855475 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454687e-06, Final residual = 2.4627544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.485675e-09, Final residual = 7.7398064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197118 0 0.60446601 water fraction, min, max = 0.05184183 0.0017855431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065196762 0 0.60446274 water fraction, min, max = 0.051842186 0.0017855472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065197118 0 0.60446601 water fraction, min, max = 0.05184183 0.0017855431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065196762 0 0.60446274 water fraction, min, max = 0.051842186 0.0017855472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055334e-06, Final residual = 3.8194773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.828984e-09, Final residual = 8.1778917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5627.69 s ClockTime = 5698 s fluxAdjustedLocalCo Co mean: 0.11944342 max: 0.59993096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068807532 -> dtInletScale=871.99756 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=871.99756 -> dtScale=1.0001151 deltaT = 0.45768708 Time = 1554.82 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 = 0.065196406 0 0.60445946 water fraction, min, max = 0.051842542 0.0017855515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06519605 0 0.60445619 water fraction, min, max = 0.051842898 0.0017855558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065196406 0 0.60445946 water fraction, min, max = 0.051842541 0.0017855515 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065196051 0 0.60445619 water fraction, min, max = 0.051842897 0.0017855558 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449598e-06, Final residual = 2.4624634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4823499e-09, Final residual = 7.54425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065196406 0 0.60445947 water fraction, min, max = 0.051842542 0.0017855513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065196051 0 0.60445619 water fraction, min, max = 0.051842898 0.0017855555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065196406 0 0.60445947 water fraction, min, max = 0.051842542 0.0017855513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065196051 0 0.60445619 water fraction, min, max = 0.051842898 0.0017855555 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050839e-06, Final residual = 3.8215591e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8371427e-09, Final residual = 8.1725288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5628.4 s ClockTime = 5699 s fluxAdjustedLocalCo Co mean: 0.1194404 max: 0.59991408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068807532 -> dtInletScale=871.99756 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=871.99756 -> dtScale=1.0001432 deltaT = 0.45768708 Time = 1555.28 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 = 0.065195694 0 0.60445292 water fraction, min, max = 0.051843254 0.0017855598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065195339 0 0.60444965 water fraction, min, max = 0.051843609 0.0017855641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065195694 0 0.60445292 water fraction, min, max = 0.051843253 0.0017855598 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065195339 0 0.60444965 water fraction, min, max = 0.051843609 0.0017855641 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445012e-06, Final residual = 2.4613638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4818918e-09, Final residual = 7.5543659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065195695 0 0.60445292 water fraction, min, max = 0.051843254 0.0017855596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065195339 0 0.60444965 water fraction, min, max = 0.05184361 0.0017855638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065195695 0 0.60445292 water fraction, min, max = 0.051843254 0.0017855596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065195339 0 0.60444965 water fraction, min, max = 0.05184361 0.0017855638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047803e-06, Final residual = 3.8133517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8289946e-09, Final residual = 8.1367276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5629.09 s ClockTime = 5699 s fluxAdjustedLocalCo Co mean: 0.11943737 max: 0.59989721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068807532 -> dtInletScale=871.99756 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=871.99756 -> dtScale=1.0001713 deltaT = 0.45775558 Time = 1555.73 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 = 0.065194983 0 0.60444638 water fraction, min, max = 0.051843965 0.0017855682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194627 0 0.60444311 water fraction, min, max = 0.051844321 0.0017855725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194983 0 0.60444638 water fraction, min, max = 0.051843965 0.0017855682 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194627 0 0.60444311 water fraction, min, max = 0.051844321 0.0017855725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441925e-06, Final residual = 2.4607549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4821611e-09, Final residual = 7.7616437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194983 0 0.60444638 water fraction, min, max = 0.051843965 0.001785568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194627 0 0.60444311 water fraction, min, max = 0.051844321 0.0017855722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194983 0 0.60444638 water fraction, min, max = 0.051843965 0.001785568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194627 0 0.60444311 water fraction, min, max = 0.051844321 0.0017855722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047088e-06, Final residual = 3.80999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8217913e-09, Final residual = 8.1570113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5629.8 s ClockTime = 5700 s fluxAdjustedLocalCo Co mean: 0.11945222 max: 0.59997011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068817829 -> dtInletScale=871.86708 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=871.86708 -> dtScale=1.0000498 deltaT = 0.45775558 Time = 1556.19 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 = 0.065194271 0 0.60443984 water fraction, min, max = 0.051844677 0.0017855766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065193916 0 0.60443657 water fraction, min, max = 0.051845032 0.0017855809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194271 0 0.60443984 water fraction, min, max = 0.051844676 0.0017855766 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065193916 0 0.60443657 water fraction, min, max = 0.051845032 0.0017855809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4436968e-06, Final residual = 2.4609692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4795131e-09, Final residual = 7.3787983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194271 0 0.60443984 water fraction, min, max = 0.051844677 0.0017855764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065193916 0 0.60443657 water fraction, min, max = 0.051845033 0.0017855806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065194271 0 0.60443984 water fraction, min, max = 0.051844677 0.0017855764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065193916 0 0.60443657 water fraction, min, max = 0.051845033 0.0017855806 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045914e-06, Final residual = 3.8183347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8336197e-09, Final residual = 8.1813894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5630.52 s ClockTime = 5701 s fluxAdjustedLocalCo Co mean: 0.1194492 max: 0.59995325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068817829 -> dtInletScale=871.86708 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=871.86708 -> dtScale=1.0000779 deltaT = 0.45775558 Time = 1556.65 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 = 0.06519356 0 0.60443331 water fraction, min, max = 0.051845388 0.001785585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065193204 0 0.60443004 water fraction, min, max = 0.051845743 0.0017855894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06519356 0 0.60443331 water fraction, min, max = 0.051845388 0.001785585 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065193205 0 0.60443004 water fraction, min, max = 0.051845743 0.0017855894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433758e-06, Final residual = 2.4597623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796203e-09, Final residual = 7.6208991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06519356 0 0.60443331 water fraction, min, max = 0.051845388 0.0017855849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065193205 0 0.60443004 water fraction, min, max = 0.051845744 0.0017855891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06519356 0 0.60443331 water fraction, min, max = 0.051845388 0.0017855849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065193205 0 0.60443004 water fraction, min, max = 0.051845744 0.0017855891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044818e-06, Final residual = 3.8004318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8167337e-09, Final residual = 8.1211507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5631.24 s ClockTime = 5701 s fluxAdjustedLocalCo Co mean: 0.11944618 max: 0.59993638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068817829 -> dtInletScale=871.86708 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=871.86708 -> dtScale=1.000106 deltaT = 0.45775558 Time = 1557.11 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 = 0.065192849 0 0.60442677 water fraction, min, max = 0.051846099 0.0017855935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192494 0 0.6044235 water fraction, min, max = 0.051846454 0.001785598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192849 0 0.60442677 water fraction, min, max = 0.051846099 0.0017855935 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192494 0 0.6044235 water fraction, min, max = 0.051846454 0.001785598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429882e-06, Final residual = 2.4590765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4763949e-09, Final residual = 7.5630368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192849 0 0.60442677 water fraction, min, max = 0.051846099 0.0017855934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192494 0 0.6044235 water fraction, min, max = 0.051846455 0.0017855977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192849 0 0.60442677 water fraction, min, max = 0.051846099 0.0017855934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192494 0 0.6044235 water fraction, min, max = 0.051846455 0.0017855977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042228e-06, Final residual = 3.7980516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8119661e-09, Final residual = 8.1130748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5631.98 s ClockTime = 5702 s fluxAdjustedLocalCo Co mean: 0.11944316 max: 0.59991953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068817829 -> dtInletScale=871.86708 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=871.86708 -> dtScale=1.0001341 deltaT = 0.45775558 Time = 1557.57 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 = 0.065192138 0 0.60442024 water fraction, min, max = 0.05184681 0.0017856021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191783 0 0.60441697 water fraction, min, max = 0.051847165 0.0017856066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192138 0 0.60442024 water fraction, min, max = 0.051846809 0.0017856021 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191783 0 0.60441697 water fraction, min, max = 0.051847165 0.0017856066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4425285e-06, Final residual = 2.4584094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4758133e-09, Final residual = 7.3979616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192138 0 0.60442024 water fraction, min, max = 0.05184681 0.001785602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191783 0 0.60441697 water fraction, min, max = 0.051847165 0.0017856063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065192138 0 0.60442024 water fraction, min, max = 0.05184681 0.001785602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191783 0 0.60441697 water fraction, min, max = 0.051847165 0.0017856063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038181e-06, Final residual = 3.7988021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8097529e-09, Final residual = 8.1202566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5632.72 s ClockTime = 5703 s fluxAdjustedLocalCo Co mean: 0.11944014 max: 0.59990268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068817829 -> dtInletScale=871.86708 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=871.86708 -> dtScale=1.0001622 deltaT = 0.45782415 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 = 0.065191428 0 0.60441371 water fraction, min, max = 0.051847521 0.0017856107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191072 0 0.60441044 water fraction, min, max = 0.051847876 0.0017856152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191428 0 0.60441371 water fraction, min, max = 0.05184752 0.0017856107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191073 0 0.60441044 water fraction, min, max = 0.051847875 0.0017856152 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422367e-06, Final residual = 2.4579965e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4828122e-09, Final residual = 7.4097924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191428 0 0.60441371 water fraction, min, max = 0.05184752 0.0017856106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191073 0 0.60441044 water fraction, min, max = 0.051847876 0.0017856149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191428 0 0.60441371 water fraction, min, max = 0.05184752 0.0017856106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065191073 0 0.60441044 water fraction, min, max = 0.051847876 0.0017856149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036781e-06, Final residual = 3.8030528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8226529e-09, Final residual = 8.1515795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5633.45 s ClockTime = 5704 s fluxAdjustedLocalCo Co mean: 0.11945501 max: 0.59997569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068828137 -> dtInletScale=871.73651 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=871.73651 -> dtScale=1.0000405 deltaT = 0.45782415 Time = 1558.48 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 = 0.065190717 0 0.60440718 water fraction, min, max = 0.051848231 0.0017856194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065190362 0 0.60440391 water fraction, min, max = 0.051848586 0.0017856239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065190717 0 0.60440718 water fraction, min, max = 0.05184823 0.0017856194 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065190362 0 0.60440391 water fraction, min, max = 0.051848586 0.0017856239 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4418297e-06, Final residual = 2.4577256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4750209e-09, Final residual = 7.6769525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065190717 0 0.60440718 water fraction, min, max = 0.051848231 0.0017856193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065190362 0 0.60440391 water fraction, min, max = 0.051848586 0.0017856236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065190717 0 0.60440718 water fraction, min, max = 0.051848231 0.0017856193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065190362 0 0.60440391 water fraction, min, max = 0.051848586 0.0017856236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035328e-06, Final residual = 3.791877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024032e-09, Final residual = 8.1403334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5634.26 s ClockTime = 5704 s fluxAdjustedLocalCo Co mean: 0.11945199 max: 0.59995884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068828137 -> dtInletScale=871.73651 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=871.73651 -> dtScale=1.0000686 deltaT = 0.45782415 Time = 1558.94 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 = 0.065190007 0 0.60440065 water fraction, min, max = 0.051848941 0.0017856281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065189652 0 0.60439739 water fraction, min, max = 0.051849296 0.0017856326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065190007 0 0.60440065 water fraction, min, max = 0.051848941 0.0017856281 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065189652 0 0.60439739 water fraction, min, max = 0.051849296 0.0017856326 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414912e-06, Final residual = 2.4571022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4804498e-09, Final residual = 7.7176129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065190007 0 0.60440065 water fraction, min, max = 0.051848941 0.001785628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065189652 0 0.60439739 water fraction, min, max = 0.051849296 0.0017856323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065190007 0 0.60440065 water fraction, min, max = 0.051848941 0.001785628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065189652 0 0.60439739 water fraction, min, max = 0.051849296 0.0017856323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035708e-06, Final residual = 3.7981395e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8185732e-09, Final residual = 8.1443663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5635.02 s ClockTime = 5705 s fluxAdjustedLocalCo Co mean: 0.11944898 max: 0.599942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068828137 -> dtInletScale=871.73651 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=871.73651 -> dtScale=1.0000967 deltaT = 0.45782415 Time = 1559.4 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 = 0.065189297 0 0.60439412 water fraction, min, max = 0.051849651 0.0017856369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188942 0 0.60439086 water fraction, min, max = 0.051850006 0.0017856414 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065189297 0 0.60439412 water fraction, min, max = 0.051849651 0.0017856369 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188942 0 0.60439086 water fraction, min, max = 0.051850006 0.0017856414 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412811e-06, Final residual = 2.4575314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4729545e-09, Final residual = 7.6047343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065189297 0 0.60439413 water fraction, min, max = 0.051849651 0.0017856367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188942 0 0.60439086 water fraction, min, max = 0.051850006 0.0017856411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065189297 0 0.60439413 water fraction, min, max = 0.051849651 0.0017856367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188942 0 0.60439086 water fraction, min, max = 0.051850006 0.0017856411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034214e-06, Final residual = 3.7937191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.806939e-09, Final residual = 8.0780407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5635.72 s ClockTime = 5706 s fluxAdjustedLocalCo Co mean: 0.11944596 max: 0.59992517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068828137 -> dtInletScale=871.73651 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=871.73651 -> dtScale=1.0001247 deltaT = 0.45782415 Time = 1559.86 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 = 0.065188587 0 0.6043876 water fraction, min, max = 0.051850361 0.0017856457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188232 0 0.60438434 water fraction, min, max = 0.051850716 0.0017856503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188587 0 0.6043876 water fraction, min, max = 0.05185036 0.0017856457 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188233 0 0.60438434 water fraction, min, max = 0.051850715 0.0017856503 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.440824e-06, Final residual = 2.456553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4692508e-09, Final residual = 7.7458659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188587 0 0.6043876 water fraction, min, max = 0.051850361 0.0017856456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188233 0 0.60438434 water fraction, min, max = 0.051850716 0.00178565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188587 0 0.6043876 water fraction, min, max = 0.051850361 0.0017856456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065188233 0 0.60438434 water fraction, min, max = 0.051850716 0.00178565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030478e-06, Final residual = 3.7951928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8058948e-09, Final residual = 8.1135357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5636.46 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.11944295 max: 0.59990834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068828137 -> dtInletScale=871.73651 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=871.73651 -> dtScale=1.0001528 deltaT = 0.45789278 Time = 1560.31 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 = 0.065187878 0 0.60438108 water fraction, min, max = 0.051851071 0.0017856546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187523 0 0.60437782 water fraction, min, max = 0.051851425 0.0017856592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187878 0 0.60438108 water fraction, min, max = 0.05185107 0.0017856546 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187523 0 0.60437782 water fraction, min, max = 0.051851425 0.0017856592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.440526e-06, Final residual = 2.4564459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4767518e-09, Final residual = 7.7249593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187878 0 0.60438108 water fraction, min, max = 0.05185107 0.0017856544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187523 0 0.60437782 water fraction, min, max = 0.051851425 0.0017856589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187878 0 0.60438108 water fraction, min, max = 0.05185107 0.0017856544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187523 0 0.60437782 water fraction, min, max = 0.051851425 0.0017856589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028096e-06, Final residual = 3.7959507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8067535e-09, Final residual = 8.1123971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5637.14 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.11945784 max: 0.59998146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068838457 -> dtInletScale=871.60583 fluxAdjustedLocalCo dtLocalScale=1.0000309, dtInletScale=871.60583 -> dtScale=1.0000309 deltaT = 0.45789278 Time = 1560.77 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 = 0.065187168 0 0.60437456 water fraction, min, max = 0.05185178 0.0017856635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065186814 0 0.6043713 water fraction, min, max = 0.051852134 0.0017856681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187168 0 0.60437456 water fraction, min, max = 0.051851779 0.0017856635 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065186814 0 0.6043713 water fraction, min, max = 0.051852134 0.0017856681 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400508e-06, Final residual = 2.455812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4697148e-09, Final residual = 7.6838901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187168 0 0.60437456 water fraction, min, max = 0.05185178 0.0017856634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065186814 0 0.6043713 water fraction, min, max = 0.051852135 0.0017856678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065187168 0 0.60437456 water fraction, min, max = 0.05185178 0.0017856634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065186814 0 0.6043713 water fraction, min, max = 0.051852135 0.0017856678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.202467e-06, Final residual = 3.7984757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8234354e-09, Final residual = 8.1090177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5637.91 s ClockTime = 5708 s fluxAdjustedLocalCo Co mean: 0.11945482 max: 0.59996464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068838457 -> dtInletScale=871.60583 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=871.60583 -> dtScale=1.0000589 deltaT = 0.45789278 Time = 1561.23 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 = 0.065186459 0 0.60436804 water fraction, min, max = 0.051852489 0.0017856725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065186105 0 0.60436478 water fraction, min, max = 0.051852843 0.0017856771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065186459 0 0.60436804 water fraction, min, max = 0.051852489 0.0017856725 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065186105 0 0.60436478 water fraction, min, max = 0.051852843 0.0017856771 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4396076e-06, Final residual = 2.4549608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.465769e-09, Final residual = 7.4108855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065186459 0 0.60436804 water fraction, min, max = 0.051852489 0.0017856723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065186105 0 0.60436478 water fraction, min, max = 0.051852844 0.0017856768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065186459 0 0.60436804 water fraction, min, max = 0.051852489 0.0017856723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065186105 0 0.60436478 water fraction, min, max = 0.051852844 0.0017856768 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.202114e-06, Final residual = 3.8146883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8322044e-09, Final residual = 8.1833426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5638.69 s ClockTime = 5709 s fluxAdjustedLocalCo Co mean: 0.11945181 max: 0.59994782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068838457 -> dtInletScale=871.60583 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=871.60583 -> dtScale=1.000087 deltaT = 0.45789278 Time = 1561.69 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 = 0.06518575 0 0.60436153 water fraction, min, max = 0.051853198 0.0017856815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065185396 0 0.60435827 water fraction, min, max = 0.051853552 0.0017856862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06518575 0 0.60436153 water fraction, min, max = 0.051853198 0.0017856815 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065185396 0 0.60435827 water fraction, min, max = 0.051853552 0.0017856862 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391482e-06, Final residual = 2.4546401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4644633e-09, Final residual = 7.6372246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06518575 0 0.60436153 water fraction, min, max = 0.051853198 0.0017856814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065185396 0 0.60435827 water fraction, min, max = 0.051853553 0.0017856859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06518575 0 0.60436153 water fraction, min, max = 0.051853198 0.0017856814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065185396 0 0.60435827 water fraction, min, max = 0.051853553 0.0017856859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016829e-06, Final residual = 3.7891442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8143583e-09, Final residual = 8.0789888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5639.49 s ClockTime = 5710 s fluxAdjustedLocalCo Co mean: 0.1194488 max: 0.59993101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068838457 -> dtInletScale=871.60583 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=871.60583 -> dtScale=1.000115 deltaT = 0.45789278 Time = 1562.14 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 = 0.065185041 0 0.60435501 water fraction, min, max = 0.051853907 0.0017856906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184687 0 0.60435175 water fraction, min, max = 0.051854261 0.0017856953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065185041 0 0.60435501 water fraction, min, max = 0.051853906 0.0017856906 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184687 0 0.60435175 water fraction, min, max = 0.05185426 0.0017856953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4386785e-06, Final residual = 2.4538001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.491199e-09, Final residual = 7.6634247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065185041 0 0.60435501 water fraction, min, max = 0.051853907 0.0017856905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184687 0 0.60435175 water fraction, min, max = 0.051854261 0.001785695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065185041 0 0.60435501 water fraction, min, max = 0.051853907 0.0017856905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184687 0 0.60435175 water fraction, min, max = 0.051854261 0.001785695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201354e-06, Final residual = 3.8000432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8178067e-09, Final residual = 8.1223517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5640.28 s ClockTime = 5711 s fluxAdjustedLocalCo Co mean: 0.11944579 max: 0.59991421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068838457 -> dtInletScale=871.60583 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=871.60583 -> dtScale=1.000143 deltaT = 0.45789278 Time = 1562.6 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 = 0.065184333 0 0.6043485 water fraction, min, max = 0.051854615 0.0017856997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065183979 0 0.60434524 water fraction, min, max = 0.051854969 0.0017857045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184333 0 0.6043485 water fraction, min, max = 0.051854615 0.0017856997 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065183979 0 0.60434524 water fraction, min, max = 0.051854969 0.0017857045 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383256e-06, Final residual = 2.4532432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4686983e-09, Final residual = 7.5690668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184333 0 0.6043485 water fraction, min, max = 0.051854615 0.0017856996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065183979 0 0.60434524 water fraction, min, max = 0.05185497 0.0017857042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065184333 0 0.6043485 water fraction, min, max = 0.051854615 0.0017856996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065183979 0 0.60434524 water fraction, min, max = 0.05185497 0.0017857042 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2010593e-06, Final residual = 3.795258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8164185e-09, Final residual = 8.126003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5641.05 s ClockTime = 5711 s fluxAdjustedLocalCo Co mean: 0.11944278 max: 0.59989741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068838457 -> dtInletScale=871.60583 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=871.60583 -> dtScale=1.000171 deltaT = 0.45796151 Time = 1563.06 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 = 0.065183625 0 0.60434199 water fraction, min, max = 0.051855324 0.0017857089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06518327 0 0.60433873 water fraction, min, max = 0.051855678 0.0017857137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065183625 0 0.60434199 water fraction, min, max = 0.051855323 0.0017857089 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065183271 0 0.60433873 water fraction, min, max = 0.051855677 0.0017857137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.438024e-06, Final residual = 2.4527563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4638498e-09, Final residual = 7.3788326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065183625 0 0.60434199 water fraction, min, max = 0.051855324 0.0017857088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065183271 0 0.60433873 water fraction, min, max = 0.051855678 0.0017857134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065183625 0 0.60434199 water fraction, min, max = 0.051855324 0.0017857088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065183271 0 0.60433873 water fraction, min, max = 0.051855678 0.0017857134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008182e-06, Final residual = 3.8004736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8211951e-09, Final residual = 8.0946885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5641.81 s ClockTime = 5712 s fluxAdjustedLocalCo Co mean: 0.11945769 max: 0.59997064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068848788 -> dtInletScale=871.47504 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=871.47504 -> dtScale=1.0000489 deltaT = 0.45796151 Time = 1563.52 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 = 0.065182916 0 0.60433548 water fraction, min, max = 0.051856032 0.0017857181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182562 0 0.60433223 water fraction, min, max = 0.051856386 0.0017857229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182916 0 0.60433548 water fraction, min, max = 0.051856031 0.0017857181 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182563 0 0.60433223 water fraction, min, max = 0.051856385 0.0017857229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375864e-06, Final residual = 2.4521239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4757896e-09, Final residual = 7.6204224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182917 0 0.60433548 water fraction, min, max = 0.051856032 0.001785718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182563 0 0.60433223 water fraction, min, max = 0.051856386 0.0017857226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182917 0 0.60433548 water fraction, min, max = 0.051856032 0.001785718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182563 0 0.60433223 water fraction, min, max = 0.051856386 0.0017857226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004461e-06, Final residual = 3.7911444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8147377e-09, Final residual = 8.0897391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5642.62 s ClockTime = 5713 s fluxAdjustedLocalCo Co mean: 0.11945469 max: 0.59995385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068848788 -> dtInletScale=871.47504 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=871.47504 -> dtScale=1.0000769 deltaT = 0.45796151 Time = 1563.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182209 0 0.60432897 water fraction, min, max = 0.05185674 0.0017857274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181855 0 0.60432572 water fraction, min, max = 0.051857093 0.0017857322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182209 0 0.60432897 water fraction, min, max = 0.051856739 0.0017857274 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181855 0 0.60432572 water fraction, min, max = 0.051857093 0.0017857322 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370689e-06, Final residual = 2.4513446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602685e-09, Final residual = 7.8203413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182209 0 0.60432897 water fraction, min, max = 0.05185674 0.0017857273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181855 0 0.60432572 water fraction, min, max = 0.051857094 0.0017857319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065182209 0 0.60432897 water fraction, min, max = 0.05185674 0.0017857273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181855 0 0.60432572 water fraction, min, max = 0.051857094 0.0017857319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999784e-06, Final residual = 3.7735555e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7853699e-09, Final residual = 8.0407463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5643.39 s ClockTime = 5714 s fluxAdjustedLocalCo Co mean: 0.11945168 max: 0.59993706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068848788 -> dtInletScale=871.47504 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=871.47504 -> dtScale=1.0001049 deltaT = 0.45796151 Time = 1564.43 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 = 0.065181501 0 0.60432247 water fraction, min, max = 0.051857447 0.0017857367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181147 0 0.60431922 water fraction, min, max = 0.051857801 0.0017857416 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181501 0 0.60432247 water fraction, min, max = 0.051857447 0.0017857367 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181147 0 0.60431922 water fraction, min, max = 0.051857801 0.0017857416 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365121e-06, Final residual = 2.450841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4716418e-09, Final residual = 7.6704122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181501 0 0.60432247 water fraction, min, max = 0.051857447 0.0017857366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181147 0 0.60431922 water fraction, min, max = 0.051857801 0.0017857413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181501 0 0.60432247 water fraction, min, max = 0.051857447 0.0017857366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065181147 0 0.60431922 water fraction, min, max = 0.051857801 0.0017857413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1996166e-06, Final residual = 3.7999061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169521e-09, Final residual = 8.1340888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5644.12 s ClockTime = 5714 s fluxAdjustedLocalCo Co mean: 0.11944867 max: 0.59992028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068848788 -> dtInletScale=871.47504 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=871.47504 -> dtScale=1.0001329 deltaT = 0.45796151 Time = 1564.89 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 = 0.065180793 0 0.60431597 water fraction, min, max = 0.051858155 0.0017857461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06518044 0 0.60431272 water fraction, min, max = 0.051858508 0.001785751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065180793 0 0.60431597 water fraction, min, max = 0.051858154 0.0017857461 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06518044 0 0.60431272 water fraction, min, max = 0.051858508 0.001785751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4360732e-06, Final residual = 2.4500925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4754755e-09, Final residual = 7.6631336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065180793 0 0.60431597 water fraction, min, max = 0.051858155 0.001785746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06518044 0 0.60431272 water fraction, min, max = 0.051858509 0.0017857507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065180793 0 0.60431597 water fraction, min, max = 0.051858155 0.001785746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06518044 0 0.60431272 water fraction, min, max = 0.051858509 0.0017857507 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992139e-06, Final residual = 3.7916883e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8065982e-09, Final residual = 8.1210522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5644.88 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.11944567 max: 0.59990351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068848788 -> dtInletScale=871.47504 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=871.47504 -> dtScale=1.0001609 deltaT = 0.4580303 Time = 1565.35 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 = 0.065180086 0 0.60430947 water fraction, min, max = 0.051858862 0.0017857556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179732 0 0.60430621 water fraction, min, max = 0.051859215 0.0017857604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065180086 0 0.60430947 water fraction, min, max = 0.051858862 0.0017857556 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179733 0 0.60430621 water fraction, min, max = 0.051859215 0.0017857604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357674e-06, Final residual = 2.4500702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4709864e-09, Final residual = 7.674626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065180086 0 0.60430947 water fraction, min, max = 0.051858862 0.0017857554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179733 0 0.60430622 water fraction, min, max = 0.051859216 0.0017857601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065180086 0 0.60430947 water fraction, min, max = 0.051858862 0.0017857554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179733 0 0.60430622 water fraction, min, max = 0.051859216 0.0017857601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990091e-06, Final residual = 3.7931677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.808934e-09, Final residual = 8.1016739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.63 s ClockTime = 5716 s fluxAdjustedLocalCo Co mean: 0.1194606 max: 0.59997685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006885913 -> dtInletScale=871.34414 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=871.34414 -> dtScale=1.0000386 deltaT = 0.4580303 Time = 1565.81 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 = 0.065179379 0 0.60430297 water fraction, min, max = 0.051859569 0.001785765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179025 0 0.60429972 water fraction, min, max = 0.051859922 0.0017857699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179379 0 0.60430297 water fraction, min, max = 0.051859569 0.001785765 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179026 0 0.60429972 water fraction, min, max = 0.051859922 0.0017857699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353036e-06, Final residual = 2.4488942e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4688837e-09, Final residual = 7.689249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179379 0 0.60430297 water fraction, min, max = 0.051859569 0.0017857649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179026 0 0.60429972 water fraction, min, max = 0.051859923 0.0017857696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179379 0 0.60430297 water fraction, min, max = 0.051859569 0.0017857649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065179026 0 0.60429972 water fraction, min, max = 0.051859923 0.0017857696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988264e-06, Final residual = 3.7739043e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.803282e-09, Final residual = 8.0906018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5646.4 s ClockTime = 5717 s fluxAdjustedLocalCo Co mean: 0.1194576 max: 0.59996008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006885913 -> dtInletScale=871.34414 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=871.34414 -> dtScale=1.0000665 deltaT = 0.4580303 Time = 1566.27 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 = 0.065178672 0 0.60429647 water fraction, min, max = 0.051860276 0.0017857746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065178319 0 0.60429322 water fraction, min, max = 0.051860629 0.0017857795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065178672 0 0.60429647 water fraction, min, max = 0.051860276 0.0017857746 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065178319 0 0.60429322 water fraction, min, max = 0.051860629 0.0017857795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4350344e-06, Final residual = 2.4476065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4657074e-09, Final residual = 7.7781811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065178672 0 0.60429647 water fraction, min, max = 0.051860276 0.0017857744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065178319 0 0.60429322 water fraction, min, max = 0.05186063 0.0017857792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065178672 0 0.60429647 water fraction, min, max = 0.051860276 0.0017857744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065178319 0 0.60429322 water fraction, min, max = 0.05186063 0.0017857792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988221e-06, Final residual = 3.7600904e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7721388e-09, Final residual = 8.0496556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5647.19 s ClockTime = 5718 s fluxAdjustedLocalCo Co mean: 0.11945459 max: 0.59994331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006885913 -> dtInletScale=871.34414 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=871.34414 -> dtScale=1.0000945 deltaT = 0.4580303 Time = 1566.72 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 = 0.065177965 0 0.60428997 water fraction, min, max = 0.051860983 0.0017857841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065177612 0 0.60428673 water fraction, min, max = 0.051861336 0.0017857891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065177965 0 0.60428997 water fraction, min, max = 0.051860982 0.0017857841 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065177613 0 0.60428673 water fraction, min, max = 0.051861335 0.0017857891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.434721e-06, Final residual = 2.446996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4704293e-09, Final residual = 7.647881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065177966 0 0.60428997 water fraction, min, max = 0.051860983 0.001785784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065177612 0 0.60428673 water fraction, min, max = 0.051861336 0.0017857888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065177966 0 0.60428997 water fraction, min, max = 0.051860983 0.001785784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065177612 0 0.60428673 water fraction, min, max = 0.051861336 0.0017857888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.198549e-06, Final residual = 3.7431444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7636309e-09, Final residual = 8.0115651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5647.92 s ClockTime = 5718 s fluxAdjustedLocalCo Co mean: 0.11945159 max: 0.59992655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006885913 -> dtInletScale=871.34414 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=871.34414 -> dtScale=1.0001224 deltaT = 0.4580303 Time = 1567.18 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 = 0.065177259 0 0.60428348 water fraction, min, max = 0.051861689 0.0017857938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176906 0 0.60428023 water fraction, min, max = 0.051862042 0.0017857987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065177259 0 0.60428348 water fraction, min, max = 0.051861689 0.0017857938 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176906 0 0.60428023 water fraction, min, max = 0.051862042 0.0017857987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343877e-06, Final residual = 2.4462711e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4714862e-09, Final residual = 7.6981978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065177259 0 0.60428348 water fraction, min, max = 0.051861689 0.0017857936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176906 0 0.60428023 water fraction, min, max = 0.051862042 0.0017857985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065177259 0 0.60428348 water fraction, min, max = 0.051861689 0.0017857936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176906 0 0.60428023 water fraction, min, max = 0.051862042 0.0017857985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982794e-06, Final residual = 3.7269053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7329456e-09, Final residual = 7.9466251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5648.72 s ClockTime = 5719 s fluxAdjustedLocalCo Co mean: 0.11944859 max: 0.5999098 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006885913 -> dtInletScale=871.34414 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=871.34414 -> dtScale=1.0001504 deltaT = 0.45809917 Time = 1567.64 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 = 0.065176553 0 0.60427699 water fraction, min, max = 0.051862396 0.0017858034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0651762 0 0.60427374 water fraction, min, max = 0.051862748 0.0017858084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176553 0 0.60427699 water fraction, min, max = 0.051862395 0.0017858034 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0651762 0 0.60427374 water fraction, min, max = 0.051862748 0.0017858084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341279e-06, Final residual = 2.4459312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4646504e-09, Final residual = 7.8492847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176553 0 0.60427699 water fraction, min, max = 0.051862395 0.0017858033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0651762 0 0.60427374 water fraction, min, max = 0.051862749 0.0017858082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065176553 0 0.60427699 water fraction, min, max = 0.051862395 0.0017858033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0651762 0 0.60427374 water fraction, min, max = 0.051862749 0.0017858082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980924e-06, Final residual = 3.723149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.742608e-09, Final residual = 7.9994263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5649.56 s ClockTime = 5720 s fluxAdjustedLocalCo Co mean: 0.11946355 max: 0.59998325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068869483 -> dtInletScale=871.21316 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=871.21316 -> dtScale=1.0000279 deltaT = 0.45809917 Time = 1568.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175847 0 0.6042705 water fraction, min, max = 0.051863102 0.0017858132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175494 0 0.60426725 water fraction, min, max = 0.051863454 0.0017858182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175847 0 0.6042705 water fraction, min, max = 0.051863101 0.0017858132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175494 0 0.60426725 water fraction, min, max = 0.051863454 0.0017858182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336841e-06, Final residual = 2.4453417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721851e-09, Final residual = 7.6489713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175847 0 0.6042705 water fraction, min, max = 0.051863101 0.001785813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175494 0 0.60426725 water fraction, min, max = 0.051863455 0.0017858179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175847 0 0.6042705 water fraction, min, max = 0.051863101 0.001785813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175494 0 0.60426725 water fraction, min, max = 0.051863455 0.0017858179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977105e-06, Final residual = 3.7201346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361213e-09, Final residual = 7.9768697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5650.37 s ClockTime = 5721 s fluxAdjustedLocalCo Co mean: 0.11946055 max: 0.5999665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068869483 -> dtInletScale=871.21316 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=871.21316 -> dtScale=1.0000558 deltaT = 0.45809917 Time = 1568.56 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 = 0.065175141 0 0.60426401 water fraction, min, max = 0.051863807 0.001785823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065174788 0 0.60426077 water fraction, min, max = 0.05186416 0.001785828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175141 0 0.60426401 water fraction, min, max = 0.051863807 0.001785823 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065174788 0 0.60426077 water fraction, min, max = 0.05186416 0.001785828 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4332295e-06, Final residual = 2.4445879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4625113e-09, Final residual = 7.6773161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175141 0 0.60426401 water fraction, min, max = 0.051863807 0.0017858228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065174788 0 0.60426077 water fraction, min, max = 0.05186416 0.0017858277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065175141 0 0.60426401 water fraction, min, max = 0.051863807 0.0017858228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065174788 0 0.60426077 water fraction, min, max = 0.05186416 0.0017858277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973083e-06, Final residual = 3.7222705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7273777e-09, Final residual = 7.9341408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5651.11 s ClockTime = 5722 s fluxAdjustedLocalCo Co mean: 0.11945755 max: 0.59994976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068869483 -> dtInletScale=871.21316 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=871.21316 -> dtScale=1.0000837 deltaT = 0.45809917 Time = 1569.01 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 = 0.065174435 0 0.60425752 water fraction, min, max = 0.051864513 0.0017858328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065174082 0 0.60425428 water fraction, min, max = 0.051864866 0.0017858379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065174435 0 0.60425752 water fraction, min, max = 0.051864513 0.0017858328 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065174083 0 0.60425428 water fraction, min, max = 0.051864865 0.0017858379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.432763e-06, Final residual = 2.4435895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4639997e-09, Final residual = 7.6164743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065174435 0 0.60425752 water fraction, min, max = 0.051864513 0.0017858326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065174083 0 0.60425428 water fraction, min, max = 0.051864866 0.0017858376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065174435 0 0.60425752 water fraction, min, max = 0.051864513 0.0017858326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065174083 0 0.60425428 water fraction, min, max = 0.051864866 0.0017858376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969374e-06, Final residual = 3.7196143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.73989e-09, Final residual = 7.9696186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5651.92 s ClockTime = 5722 s fluxAdjustedLocalCo Co mean: 0.11945455 max: 0.59993302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068869483 -> dtInletScale=871.21316 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=871.21316 -> dtScale=1.0001116 deltaT = 0.45809917 Time = 1569.47 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 = 0.06517373 0 0.60425104 water fraction, min, max = 0.051865218 0.0017858427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173377 0 0.6042478 water fraction, min, max = 0.051865571 0.0017858478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517373 0 0.60425104 water fraction, min, max = 0.051865218 0.0017858427 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173377 0 0.6042478 water fraction, min, max = 0.05186557 0.0017858478 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322726e-06, Final residual = 2.4428593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4650795e-09, Final residual = 7.6799605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517373 0 0.60425104 water fraction, min, max = 0.051865218 0.0017858425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173377 0 0.6042478 water fraction, min, max = 0.051865571 0.0017858475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517373 0 0.60425104 water fraction, min, max = 0.051865218 0.0017858425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173377 0 0.6042478 water fraction, min, max = 0.051865571 0.0017858475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964762e-06, Final residual = 3.7159998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7339956e-09, Final residual = 7.984318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.8 s ClockTime = 5723 s fluxAdjustedLocalCo Co mean: 0.11945155 max: 0.59991629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068869483 -> dtInletScale=871.21316 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=871.21316 -> dtScale=1.0001395 deltaT = 0.45809917 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 = 0.065173025 0 0.60424456 water fraction, min, max = 0.051865924 0.0017858526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172672 0 0.60424132 water fraction, min, max = 0.051866276 0.0017858577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173025 0 0.60424456 water fraction, min, max = 0.051865923 0.0017858526 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172672 0 0.60424132 water fraction, min, max = 0.051866276 0.0017858577 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317659e-06, Final residual = 2.4425381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4554124e-09, Final residual = 7.5320931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173025 0 0.60424456 water fraction, min, max = 0.051865924 0.0017858524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172672 0 0.60424132 water fraction, min, max = 0.051866276 0.0017858574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065173025 0 0.60424456 water fraction, min, max = 0.051865924 0.0017858524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065172672 0 0.60424132 water fraction, min, max = 0.051866276 0.0017858574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960213e-06, Final residual = 3.7153318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7273183e-09, Final residual = 7.9204486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5653.68 s ClockTime = 5724 s fluxAdjustedLocalCo Co mean: 0.11944855 max: 0.59989957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068869483 -> dtInletScale=871.21316 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=871.21316 -> dtScale=1.0001674 deltaT = 0.45816812 Time = 1570.39 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 = 0.06517232 0 0.60423808 water fraction, min, max = 0.051866629 0.0017858626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171967 0 0.60423484 water fraction, min, max = 0.051866981 0.0017858677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517232 0 0.60423808 water fraction, min, max = 0.051866628 0.0017858626 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171967 0 0.60423484 water fraction, min, max = 0.05186698 0.0017858677 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.431496e-06, Final residual = 2.4417168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4545113e-09, Final residual = 7.6082042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517232 0 0.60423808 water fraction, min, max = 0.051866629 0.0017858624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171967 0 0.60423484 water fraction, min, max = 0.051866981 0.0017858674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517232 0 0.60423808 water fraction, min, max = 0.051866629 0.0017858624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171967 0 0.60423484 water fraction, min, max = 0.051866981 0.0017858674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958746e-06, Final residual = 3.7186248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7370268e-09, Final residual = 7.9630905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5654.57 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.11946354 max: 0.59997314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068879849 -> dtInletScale=871.08205 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=871.08205 -> dtScale=1.0000448 deltaT = 0.45816812 Time = 1570.85 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 = 0.065171615 0 0.6042316 water fraction, min, max = 0.051867334 0.0017858726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171262 0 0.60422836 water fraction, min, max = 0.051867686 0.0017858778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171615 0 0.6042316 water fraction, min, max = 0.051867333 0.0017858726 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171263 0 0.60422836 water fraction, min, max = 0.051867685 0.0017858778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310149e-06, Final residual = 2.4410697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4502949e-09, Final residual = 7.413523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171615 0 0.6042316 water fraction, min, max = 0.051867333 0.0017858724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171263 0 0.60422836 water fraction, min, max = 0.051867686 0.0017858775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171615 0 0.6042316 water fraction, min, max = 0.051867333 0.0017858724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065171263 0 0.60422836 water fraction, min, max = 0.051867686 0.0017858775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955132e-06, Final residual = 3.735605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7383376e-09, Final residual = 7.9921129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5655.38 s ClockTime = 5726 s fluxAdjustedLocalCo Co mean: 0.11946054 max: 0.59995642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068879849 -> dtInletScale=871.08205 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=871.08205 -> dtScale=1.0000726 deltaT = 0.45816812 Time = 1571.31 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 = 0.06517091 0 0.60422512 water fraction, min, max = 0.051868038 0.0017858827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065170558 0 0.60422188 water fraction, min, max = 0.05186839 0.0017858879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517091 0 0.60422512 water fraction, min, max = 0.051868038 0.0017858827 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065170558 0 0.60422188 water fraction, min, max = 0.05186839 0.0017858879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305891e-06, Final residual = 2.4408969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4499898e-09, Final residual = 7.567981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517091 0 0.60422512 water fraction, min, max = 0.051868038 0.0017858825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065170558 0 0.60422188 water fraction, min, max = 0.05186839 0.0017858876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06517091 0 0.60422512 water fraction, min, max = 0.051868038 0.0017858825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065170558 0 0.60422188 water fraction, min, max = 0.05186839 0.0017858876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950913e-06, Final residual = 3.7178319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7354067e-09, Final residual = 7.9412018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5656.13 s ClockTime = 5727 s fluxAdjustedLocalCo Co mean: 0.11945755 max: 0.5999397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068879849 -> dtInletScale=871.08205 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=871.08205 -> dtScale=1.0001005 deltaT = 0.45816812 Time = 1571.76 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 = 0.065170206 0 0.60421865 water fraction, min, max = 0.051868743 0.0017858928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065169854 0 0.60421541 water fraction, min, max = 0.051869094 0.001785898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065170206 0 0.60421865 water fraction, min, max = 0.051868742 0.0017858928 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065169854 0 0.60421541 water fraction, min, max = 0.051869094 0.001785898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4301291e-06, Final residual = 2.4397947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4612615e-09, Final residual = 7.6918309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065170206 0 0.60421865 water fraction, min, max = 0.051868742 0.0017858926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065169854 0 0.60421541 water fraction, min, max = 0.051869095 0.0017858977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065170206 0 0.60421865 water fraction, min, max = 0.051868742 0.0017858926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065169854 0 0.60421541 water fraction, min, max = 0.051869095 0.0017858977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.194722e-06, Final residual = 3.7324556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7536153e-09, Final residual = 7.9982837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5656.85 s ClockTime = 5727 s fluxAdjustedLocalCo Co mean: 0.11945455 max: 0.599923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068879849 -> dtInletScale=871.08205 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=871.08205 -> dtScale=1.0001284 deltaT = 0.45816812 Time = 1572.22 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 = 0.065169502 0 0.60421217 water fraction, min, max = 0.051869447 0.001785903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516915 0 0.60420894 water fraction, min, max = 0.051869798 0.0017859082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065169502 0 0.60421217 water fraction, min, max = 0.051869446 0.001785903 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516915 0 0.60420894 water fraction, min, max = 0.051869798 0.0017859082 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297469e-06, Final residual = 2.4388554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4572563e-09, Final residual = 7.7109952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065169502 0 0.60421218 water fraction, min, max = 0.051869447 0.0017859028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516915 0 0.60420894 water fraction, min, max = 0.051869799 0.0017859079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065169502 0 0.60421218 water fraction, min, max = 0.051869447 0.0017859028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516915 0 0.60420894 water fraction, min, max = 0.051869799 0.0017859079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944591e-06, Final residual = 3.7394093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7500727e-09, Final residual = 7.9756626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5657.6 s ClockTime = 5728 s fluxAdjustedLocalCo Co mean: 0.11945156 max: 0.5999063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068879849 -> dtInletScale=871.08205 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=871.08205 -> dtScale=1.0001562 deltaT = 0.45823714 Time = 1572.68 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 = 0.065168798 0 0.6042057 water fraction, min, max = 0.051870151 0.0017859132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065168446 0 0.60420247 water fraction, min, max = 0.051870502 0.0017859185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065168798 0 0.6042057 water fraction, min, max = 0.05187015 0.0017859132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065168446 0 0.60420247 water fraction, min, max = 0.051870502 0.0017859185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.429485e-06, Final residual = 2.4385873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4622632e-09, Final residual = 7.7268294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065168798 0 0.6042057 water fraction, min, max = 0.051870151 0.001785913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065168446 0 0.60420247 water fraction, min, max = 0.051870503 0.0017859182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065168798 0 0.6042057 water fraction, min, max = 0.051870151 0.001785913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065168446 0 0.60420247 water fraction, min, max = 0.051870503 0.0017859182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1942542e-06, Final residual = 3.7315247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7583458e-09, Final residual = 7.9907102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5658.31 s ClockTime = 5729 s fluxAdjustedLocalCo Co mean: 0.11946656 max: 0.59997997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068890226 -> dtInletScale=870.95084 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=870.95084 -> dtScale=1.0000334 deltaT = 0.45823714 Time = 1573.14 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 = 0.065168094 0 0.60419923 water fraction, min, max = 0.051870854 0.0017859235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065167742 0 0.604196 water fraction, min, max = 0.051871206 0.0017859288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065168094 0 0.60419923 water fraction, min, max = 0.051870854 0.0017859235 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065167742 0 0.604196 water fraction, min, max = 0.051871206 0.0017859288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290529e-06, Final residual = 2.4376166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4505883e-09, Final residual = 7.6518993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065168094 0 0.60419924 water fraction, min, max = 0.051870854 0.0017859233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065167742 0 0.604196 water fraction, min, max = 0.051871206 0.0017859285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065168094 0 0.60419924 water fraction, min, max = 0.051870854 0.0017859233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065167742 0 0.604196 water fraction, min, max = 0.051871206 0.0017859285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938443e-06, Final residual = 3.7344104e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7487356e-09, Final residual = 7.9838649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5659.08 s ClockTime = 5730 s fluxAdjustedLocalCo Co mean: 0.11946357 max: 0.59996327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068890226 -> dtInletScale=870.95084 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=870.95084 -> dtScale=1.0000612 deltaT = 0.45823714 Time = 1573.6 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 = 0.06516739 0 0.60419277 water fraction, min, max = 0.051871558 0.0017859338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065167038 0 0.60418953 water fraction, min, max = 0.05187191 0.0017859391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516739 0 0.60419277 water fraction, min, max = 0.051871558 0.0017859338 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065167039 0 0.60418953 water fraction, min, max = 0.051871909 0.0017859391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285483e-06, Final residual = 2.4371213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4494045e-09, Final residual = 7.616761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516739 0 0.60419277 water fraction, min, max = 0.051871558 0.0017859336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065167039 0 0.60418953 water fraction, min, max = 0.05187191 0.0017859388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516739 0 0.60419277 water fraction, min, max = 0.051871558 0.0017859336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065167039 0 0.60418953 water fraction, min, max = 0.05187191 0.0017859388 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934861e-06, Final residual = 3.7342808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.750528e-09, Final residual = 7.9683583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5659.84 s ClockTime = 5730 s fluxAdjustedLocalCo Co mean: 0.11946058 max: 0.59994658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068890226 -> dtInletScale=870.95084 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=870.95084 -> dtScale=1.000089 deltaT = 0.45823714 Time = 1574.05 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 = 0.065166687 0 0.6041863 water fraction, min, max = 0.051872261 0.0017859442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166335 0 0.60418307 water fraction, min, max = 0.051872613 0.0017859495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166687 0 0.6041863 water fraction, min, max = 0.051872261 0.0017859442 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166336 0 0.60418307 water fraction, min, max = 0.051872612 0.0017859495 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280575e-06, Final residual = 2.4368608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4567341e-09, Final residual = 7.5002231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166687 0 0.6041863 water fraction, min, max = 0.051872261 0.001785944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166335 0 0.60418307 water fraction, min, max = 0.051872613 0.0017859492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166687 0 0.6041863 water fraction, min, max = 0.051872261 0.001785944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065166335 0 0.60418307 water fraction, min, max = 0.051872613 0.0017859492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931276e-06, Final residual = 3.7307134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7509294e-09, Final residual = 7.9917462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5660.56 s ClockTime = 5731 s fluxAdjustedLocalCo Co mean: 0.11945759 max: 0.5999299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068890226 -> dtInletScale=870.95084 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=870.95084 -> dtScale=1.0001168 deltaT = 0.45823714 Time = 1574.51 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 = 0.065165984 0 0.60417984 water fraction, min, max = 0.051872965 0.0017859546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165632 0 0.60417661 water fraction, min, max = 0.051873316 0.00178596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165984 0 0.60417984 water fraction, min, max = 0.051872964 0.0017859546 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165633 0 0.60417661 water fraction, min, max = 0.051873315 0.00178596 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4276002e-06, Final residual = 2.4355957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4488719e-09, Final residual = 7.5807853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165984 0 0.60417984 water fraction, min, max = 0.051872964 0.0017859545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165632 0 0.60417661 water fraction, min, max = 0.051873316 0.0017859597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165984 0 0.60417984 water fraction, min, max = 0.051872964 0.0017859545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165632 0 0.60417661 water fraction, min, max = 0.051873316 0.0017859597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926655e-06, Final residual = 3.7235914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7456024e-09, Final residual = 7.9584365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5661.33 s ClockTime = 5732 s fluxAdjustedLocalCo Co mean: 0.1194546 max: 0.59991322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068890226 -> dtInletScale=870.95084 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=870.95084 -> dtScale=1.0001447 deltaT = 0.45823714 Time = 1574.97 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 = 0.065165281 0 0.60417338 water fraction, min, max = 0.051873667 0.0017859651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065164929 0 0.60417015 water fraction, min, max = 0.051874019 0.0017859705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165281 0 0.60417338 water fraction, min, max = 0.051873667 0.0017859651 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516493 0 0.60417015 water fraction, min, max = 0.051874018 0.0017859705 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4270692e-06, Final residual = 2.4351424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4597705e-09, Final residual = 7.5904021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165281 0 0.60417338 water fraction, min, max = 0.051873667 0.0017859649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516493 0 0.60417015 water fraction, min, max = 0.051874019 0.0017859702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065165281 0 0.60417338 water fraction, min, max = 0.051873667 0.0017859649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516493 0 0.60417015 water fraction, min, max = 0.051874019 0.0017859702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.192347e-06, Final residual = 3.7340069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7435864e-09, Final residual = 7.9818385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.03 s ClockTime = 5733 s fluxAdjustedLocalCo Co mean: 0.11945162 max: 0.59989655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068890226 -> dtInletScale=870.95084 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=870.95084 -> dtScale=1.0001725 deltaT = 0.45830624 Time = 1575.43 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 = 0.065164578 0 0.60416692 water fraction, min, max = 0.05187437 0.0017859756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065164227 0 0.60416369 water fraction, min, max = 0.051874721 0.001785981 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065164578 0 0.60416692 water fraction, min, max = 0.05187437 0.0017859756 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065164227 0 0.60416369 water fraction, min, max = 0.051874721 0.001785981 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268124e-06, Final residual = 2.4347605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4611385e-09, Final residual = 7.626749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065164578 0 0.60416692 water fraction, min, max = 0.05187437 0.0017859755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065164227 0 0.60416369 water fraction, min, max = 0.051874722 0.0017859807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065164578 0 0.60416692 water fraction, min, max = 0.05187437 0.0017859755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065164227 0 0.60416369 water fraction, min, max = 0.051874722 0.0017859807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1921018e-06, Final residual = 3.7275627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7418442e-09, Final residual = 7.964581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.78 s ClockTime = 5733 s fluxAdjustedLocalCo Co mean: 0.11946664 max: 0.59997034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068900615 -> dtInletScale=870.81951 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=870.81951 -> dtScale=1.0000494 deltaT = 0.45830624 Time = 1575.89 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 = 0.065163875 0 0.60416046 water fraction, min, max = 0.051875073 0.0017859862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065163524 0 0.60415723 water fraction, min, max = 0.051875424 0.0017859916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065163875 0 0.60416046 water fraction, min, max = 0.051875072 0.0017859862 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065163525 0 0.60415723 water fraction, min, max = 0.051875423 0.0017859916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4263695e-06, Final residual = 2.4343992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4656995e-09, Final residual = 7.592572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065163876 0 0.60416046 water fraction, min, max = 0.051875073 0.001785986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065163524 0 0.60415723 water fraction, min, max = 0.051875424 0.0017859913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065163876 0 0.60416046 water fraction, min, max = 0.051875073 0.001785986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065163524 0 0.60415723 water fraction, min, max = 0.051875424 0.0017859913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.191793e-06, Final residual = 3.7404616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7493651e-09, Final residual = 8.0268692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5663.47 s ClockTime = 5734 s fluxAdjustedLocalCo Co mean: 0.11946366 max: 0.59995368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068900615 -> dtInletScale=870.81951 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=870.81951 -> dtScale=1.0000772 deltaT = 0.45830624 Time = 1576.35 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 = 0.065163173 0 0.604154 water fraction, min, max = 0.051875775 0.0017859968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065162822 0 0.60415077 water fraction, min, max = 0.051876126 0.0017860023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065163173 0 0.604154 water fraction, min, max = 0.051875775 0.0017859968 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065162822 0 0.60415077 water fraction, min, max = 0.051876126 0.0017860023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4259505e-06, Final residual = 2.4336525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4494762e-09, Final residual = 7.6882459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065163173 0 0.604154 water fraction, min, max = 0.051875775 0.0017859967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065162822 0 0.60415078 water fraction, min, max = 0.051876126 0.001786002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065163173 0 0.604154 water fraction, min, max = 0.051875775 0.0017859967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065162822 0 0.60415078 water fraction, min, max = 0.051876126 0.001786002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913847e-06, Final residual = 3.7224513e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7467175e-09, Final residual = 7.9406891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5664.18 s ClockTime = 5735 s fluxAdjustedLocalCo Co mean: 0.11946067 max: 0.59993701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068900615 -> dtInletScale=870.81951 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=870.81951 -> dtScale=1.000105 deltaT = 0.45830624 Time = 1576.8 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 = 0.065162471 0 0.60414755 water fraction, min, max = 0.051876477 0.0017860075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516212 0 0.60414432 water fraction, min, max = 0.051876828 0.001786013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065162471 0 0.60414755 water fraction, min, max = 0.051876477 0.0017860075 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516212 0 0.60414432 water fraction, min, max = 0.051876828 0.001786013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4254216e-06, Final residual = 2.4323668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4492306e-09, Final residual = 7.815913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065162471 0 0.60414755 water fraction, min, max = 0.051876477 0.0017860073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516212 0 0.60414432 water fraction, min, max = 0.051876828 0.0017860127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065162471 0 0.60414755 water fraction, min, max = 0.051876477 0.0017860073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06516212 0 0.60414432 water fraction, min, max = 0.051876828 0.0017860127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910106e-06, Final residual = 3.7186393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7372502e-09, Final residual = 7.9188109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5664.88 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.11945769 max: 0.59992036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068900615 -> dtInletScale=870.81951 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=870.81951 -> dtScale=1.0001328 deltaT = 0.45830624 Time = 1577.26 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 = 0.065161769 0 0.6041411 water fraction, min, max = 0.051877179 0.0017860182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161418 0 0.60413787 water fraction, min, max = 0.05187753 0.0017860237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161769 0 0.6041411 water fraction, min, max = 0.051877179 0.0017860182 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161419 0 0.60413787 water fraction, min, max = 0.051877529 0.0017860237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4249351e-06, Final residual = 2.4319283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4578075e-09, Final residual = 7.6532797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161769 0 0.6041411 water fraction, min, max = 0.051877179 0.0017860181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161418 0 0.60413787 water fraction, min, max = 0.05187753 0.0017860234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161769 0 0.6041411 water fraction, min, max = 0.051877179 0.0017860181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161418 0 0.60413787 water fraction, min, max = 0.05187753 0.0017860234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906022e-06, Final residual = 3.7204542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395282e-09, Final residual = 7.9506523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5665.61 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.1194547 max: 0.59990371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068900615 -> dtInletScale=870.81951 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=870.81951 -> dtScale=1.0001605 deltaT = 0.45837542 Time = 1577.72 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 = 0.065161067 0 0.60413465 water fraction, min, max = 0.051877881 0.001786029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065160716 0 0.60413142 water fraction, min, max = 0.051878231 0.0017860345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161067 0 0.60413465 water fraction, min, max = 0.05187788 0.001786029 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065160717 0 0.60413142 water fraction, min, max = 0.051878231 0.0017860345 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246656e-06, Final residual = 2.4322705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4509322e-09, Final residual = 7.6675726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161067 0 0.60413465 water fraction, min, max = 0.051877881 0.0017860288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065160717 0 0.60413142 water fraction, min, max = 0.051878232 0.0017860342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065161067 0 0.60413465 water fraction, min, max = 0.051877881 0.0017860288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065160717 0 0.60413142 water fraction, min, max = 0.051878232 0.0017860342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903996e-06, Final residual = 3.7263899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7445777e-09, Final residual = 7.9853167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5666.37 s ClockTime = 5737 s fluxAdjustedLocalCo Co mean: 0.11946975 max: 0.59997761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068911015 -> dtInletScale=870.68809 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=870.68809 -> dtScale=1.0000373 deltaT = 0.45837542 Time = 1578.18 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 = 0.065160366 0 0.6041282 water fraction, min, max = 0.051878582 0.0017860398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065160015 0 0.60412497 water fraction, min, max = 0.051878933 0.0017860454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065160366 0 0.6041282 water fraction, min, max = 0.051878582 0.0017860398 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065160015 0 0.60412497 water fraction, min, max = 0.051878933 0.0017860454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242013e-06, Final residual = 2.4315722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4518709e-09, Final residual = 7.8063544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065160366 0 0.6041282 water fraction, min, max = 0.051878582 0.0017860397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065160015 0 0.60412497 water fraction, min, max = 0.051878933 0.0017860451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065160366 0 0.6041282 water fraction, min, max = 0.051878582 0.0017860397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065160015 0 0.60412497 water fraction, min, max = 0.051878933 0.0017860451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900388e-06, Final residual = 3.7197989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7267583e-09, Final residual = 7.9337819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5667.11 s ClockTime = 5738 s fluxAdjustedLocalCo Co mean: 0.11946677 max: 0.59996096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068911015 -> dtInletScale=870.68809 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=870.68809 -> dtScale=1.0000651 deltaT = 0.45837542 Time = 1578.64 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 = 0.065159664 0 0.60412175 water fraction, min, max = 0.051879284 0.0017860507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065159314 0 0.60411853 water fraction, min, max = 0.051879634 0.0017860563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065159664 0 0.60412175 water fraction, min, max = 0.051879283 0.0017860507 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065159314 0 0.60411853 water fraction, min, max = 0.051879634 0.0017860563 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237119e-06, Final residual = 2.4305229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4456019e-09, Final residual = 7.5648269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065159664 0 0.60412175 water fraction, min, max = 0.051879284 0.0017860505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065159314 0 0.60411853 water fraction, min, max = 0.051879635 0.001786056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065159664 0 0.60412175 water fraction, min, max = 0.051879284 0.0017860505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065159314 0 0.60411853 water fraction, min, max = 0.051879634 0.001786056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.189629e-06, Final residual = 3.7090557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7145069e-09, Final residual = 7.8788442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5667.88 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.11946379 max: 0.59994433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068911015 -> dtInletScale=870.68809 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=870.68809 -> dtScale=1.0000928 deltaT = 0.45837542 Time = 1579.1 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 = 0.065158963 0 0.6041153 water fraction, min, max = 0.051879985 0.0017860616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158613 0 0.60411208 water fraction, min, max = 0.051880335 0.0017860672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158963 0 0.6041153 water fraction, min, max = 0.051879984 0.0017860616 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158613 0 0.60411208 water fraction, min, max = 0.051880335 0.0017860672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4231973e-06, Final residual = 2.4297413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4424438e-09, Final residual = 7.5410771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158963 0 0.60411531 water fraction, min, max = 0.051879985 0.0017860615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158613 0 0.60411208 water fraction, min, max = 0.051880336 0.0017860669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158963 0 0.60411531 water fraction, min, max = 0.051879985 0.0017860615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158613 0 0.60411208 water fraction, min, max = 0.051880335 0.0017860669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892016e-06, Final residual = 3.7066572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7181388e-09, Final residual = 7.8929714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5668.62 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.11946081 max: 0.59992769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068911015 -> dtInletScale=870.68809 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=870.68809 -> dtScale=1.0001205 deltaT = 0.45837542 Time = 1579.55 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 = 0.065158262 0 0.60410886 water fraction, min, max = 0.051880686 0.0017860726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065157912 0 0.60410564 water fraction, min, max = 0.051881036 0.0017860782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158262 0 0.60410886 water fraction, min, max = 0.051880685 0.0017860726 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065157912 0 0.60410564 water fraction, min, max = 0.051881036 0.0017860782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227092e-06, Final residual = 2.4289211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4470852e-09, Final residual = 7.5840457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158262 0 0.60410886 water fraction, min, max = 0.051880686 0.0017860724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065157912 0 0.60410564 water fraction, min, max = 0.051881036 0.0017860779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065158262 0 0.60410886 water fraction, min, max = 0.051880686 0.0017860724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065157912 0 0.60410564 water fraction, min, max = 0.051881036 0.0017860779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889102e-06, Final residual = 3.7180468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.724781e-09, Final residual = 7.9058731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5669.42 s ClockTime = 5740 s fluxAdjustedLocalCo Co mean: 0.11945783 max: 0.59991106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068911015 -> dtInletScale=870.68809 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=870.68809 -> dtScale=1.0001482 deltaT = 0.45837542 Time = 1580.01 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 = 0.065157562 0 0.60410242 water fraction, min, max = 0.051881387 0.0017860836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065157211 0 0.6040992 water fraction, min, max = 0.051881737 0.0017860893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065157562 0 0.60410242 water fraction, min, max = 0.051881386 0.0017860836 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065157212 0 0.6040992 water fraction, min, max = 0.051881736 0.0017860893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222741e-06, Final residual = 2.4282301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4429886e-09, Final residual = 7.6237027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065157562 0 0.60410242 water fraction, min, max = 0.051881386 0.0017860835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065157212 0 0.6040992 water fraction, min, max = 0.051881737 0.001786089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065157562 0 0.60410242 water fraction, min, max = 0.051881386 0.0017860835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065157212 0 0.6040992 water fraction, min, max = 0.051881737 0.001786089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884991e-06, Final residual = 3.7147707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7184602e-09, Final residual = 7.9002764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5670.18 s ClockTime = 5741 s fluxAdjustedLocalCo Co mean: 0.11945485 max: 0.59989444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068911015 -> dtInletScale=870.68809 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=870.68809 -> dtScale=1.000176 deltaT = 0.45844468 Time = 1580.47 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 = 0.065156861 0 0.60409598 water fraction, min, max = 0.051882087 0.0017860947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156511 0 0.60409276 water fraction, min, max = 0.051882437 0.0017861004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156861 0 0.60409598 water fraction, min, max = 0.051882086 0.0017860947 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156511 0 0.60409276 water fraction, min, max = 0.051882437 0.0017861004 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219964e-06, Final residual = 2.4277676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417538e-09, Final residual = 7.6423675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156861 0 0.60409598 water fraction, min, max = 0.051882087 0.0017860945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156511 0 0.60409276 water fraction, min, max = 0.051882437 0.0017861001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156861 0 0.60409598 water fraction, min, max = 0.051882087 0.0017860945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156511 0 0.60409276 water fraction, min, max = 0.051882437 0.0017861001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1882956e-06, Final residual = 3.718673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248738e-09, Final residual = 7.9417872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5670.9 s ClockTime = 5742 s fluxAdjustedLocalCo Co mean: 0.11946992 max: 0.59996847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068921428 -> dtInletScale=870.55655 fluxAdjustedLocalCo dtLocalScale=1.0000526, dtInletScale=870.55655 -> dtScale=1.0000526 deltaT = 0.45844468 Time = 1580.93 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 = 0.065156161 0 0.60408954 water fraction, min, max = 0.051882787 0.0017861058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065155811 0 0.60408632 water fraction, min, max = 0.051883137 0.0017861115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156161 0 0.60408954 water fraction, min, max = 0.051882787 0.0017861058 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065155811 0 0.60408632 water fraction, min, max = 0.051883137 0.0017861115 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215141e-06, Final residual = 2.427801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.441114e-09, Final residual = 7.4397447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156161 0 0.60408954 water fraction, min, max = 0.051882787 0.0017861057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065155811 0 0.60408632 water fraction, min, max = 0.051883138 0.0017861112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065156161 0 0.60408954 water fraction, min, max = 0.051882787 0.0017861057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065155811 0 0.60408632 water fraction, min, max = 0.051883137 0.0017861112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879407e-06, Final residual = 3.7181991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7321506e-09, Final residual = 7.922121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5671.63 s ClockTime = 5742 s fluxAdjustedLocalCo Co mean: 0.11946695 max: 0.59995185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068921428 -> dtInletScale=870.55655 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=870.55655 -> dtScale=1.0000803 deltaT = 0.45844468 Time = 1581.39 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 = 0.065155461 0 0.60408311 water fraction, min, max = 0.051883487 0.001786117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065155111 0 0.60407989 water fraction, min, max = 0.051883837 0.0017861227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065155461 0 0.60408311 water fraction, min, max = 0.051883487 0.001786117 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065155111 0 0.60407989 water fraction, min, max = 0.051883837 0.0017861227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210566e-06, Final residual = 2.426633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4374567e-09, Final residual = 7.3431435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065155461 0 0.60408311 water fraction, min, max = 0.051883487 0.0017861168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065155111 0 0.60407989 water fraction, min, max = 0.051883837 0.0017861224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065155461 0 0.60408311 water fraction, min, max = 0.051883487 0.0017861168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065155111 0 0.60407989 water fraction, min, max = 0.051883837 0.0017861224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875462e-06, Final residual = 3.704012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7134389e-09, Final residual = 7.8867333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5672.34 s ClockTime = 5743 s fluxAdjustedLocalCo Co mean: 0.11946397 max: 0.59993524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068921428 -> dtInletScale=870.55655 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=870.55655 -> dtScale=1.0001079 deltaT = 0.45844468 Time = 1581.85 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 = 0.065154761 0 0.60407667 water fraction, min, max = 0.051884187 0.0017861282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065154411 0 0.60407346 water fraction, min, max = 0.051884537 0.001786134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065154761 0 0.60407667 water fraction, min, max = 0.051884187 0.0017861282 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065154411 0 0.60407346 water fraction, min, max = 0.051884537 0.001786134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205393e-06, Final residual = 2.4259931e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4390121e-09, Final residual = 7.451864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065154761 0 0.60407667 water fraction, min, max = 0.051884187 0.0017861281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065154411 0 0.60407346 water fraction, min, max = 0.051884537 0.0017861337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065154761 0 0.60407667 water fraction, min, max = 0.051884187 0.0017861281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065154411 0 0.60407346 water fraction, min, max = 0.051884537 0.0017861337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871119e-06, Final residual = 3.7081065e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.722036e-09, Final residual = 7.8896399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5673.08 s ClockTime = 5744 s fluxAdjustedLocalCo Co mean: 0.119461 max: 0.59991863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068921428 -> dtInletScale=870.55655 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=870.55655 -> dtScale=1.0001356 deltaT = 0.45844468 Time = 1582.31 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 = 0.065154061 0 0.60407024 water fraction, min, max = 0.051884887 0.0017861395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153711 0 0.60406703 water fraction, min, max = 0.051885236 0.0017861453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065154061 0 0.60407024 water fraction, min, max = 0.051884886 0.0017861395 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153712 0 0.60406703 water fraction, min, max = 0.051885236 0.0017861453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200676e-06, Final residual = 2.4250999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4413898e-09, Final residual = 7.5913043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065154061 0 0.60407024 water fraction, min, max = 0.051884887 0.0017861393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153712 0 0.60406703 water fraction, min, max = 0.051885237 0.001786145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065154061 0 0.60407024 water fraction, min, max = 0.051884887 0.0017861393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153712 0 0.60406703 water fraction, min, max = 0.051885237 0.001786145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.186792e-06, Final residual = 3.708073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.715876e-09, Final residual = 7.9047449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5673.78 s ClockTime = 5745 s fluxAdjustedLocalCo Co mean: 0.11945802 max: 0.59990203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068921428 -> dtInletScale=870.55655 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=870.55655 -> dtScale=1.0001633 deltaT = 0.45851402 Time = 1582.76 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 = 0.065153362 0 0.60406381 water fraction, min, max = 0.051885586 0.0017861508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153012 0 0.6040606 water fraction, min, max = 0.051885936 0.0017861566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153362 0 0.60406381 water fraction, min, max = 0.051885586 0.0017861508 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153012 0 0.6040606 water fraction, min, max = 0.051885936 0.0017861566 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197845e-06, Final residual = 2.4250461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4425835e-09, Final residual = 7.5195589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153362 0 0.60406381 water fraction, min, max = 0.051885586 0.0017861507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153012 0 0.6040606 water fraction, min, max = 0.051885936 0.0017861563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153362 0 0.60406381 water fraction, min, max = 0.051885586 0.0017861507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065153012 0 0.6040606 water fraction, min, max = 0.051885936 0.0017861563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868314e-06, Final residual = 3.7121671e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7242117e-09, Final residual = 7.9363561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5674.5 s ClockTime = 5745 s fluxAdjustedLocalCo Co mean: 0.11947311 max: 0.59997616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068931851 -> dtInletScale=870.4249 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=870.4249 -> dtScale=1.0000397 deltaT = 0.45851402 Time = 1583.22 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 = 0.065152662 0 0.60405738 water fraction, min, max = 0.051886286 0.0017861622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065152313 0 0.60405417 water fraction, min, max = 0.051886635 0.001786168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065152662 0 0.60405738 water fraction, min, max = 0.051886285 0.0017861622 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065152313 0 0.60405417 water fraction, min, max = 0.051886635 0.001786168 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4194241e-06, Final residual = 2.4241896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4409836e-09, Final residual = 7.5565439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065152663 0 0.60405738 water fraction, min, max = 0.051886286 0.001786162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065152313 0 0.60405417 water fraction, min, max = 0.051886635 0.0017861677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065152663 0 0.60405738 water fraction, min, max = 0.051886286 0.001786162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065152313 0 0.60405417 water fraction, min, max = 0.051886635 0.0017861677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866768e-06, Final residual = 3.7053746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233837e-09, Final residual = 7.9214847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5675.25 s ClockTime = 5746 s fluxAdjustedLocalCo Co mean: 0.11947014 max: 0.59995957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068931851 -> dtInletScale=870.4249 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=870.4249 -> dtScale=1.0000674 deltaT = 0.45851402 Time = 1583.68 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 = 0.065151963 0 0.60405096 water fraction, min, max = 0.051886985 0.0017861736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151614 0 0.60404774 water fraction, min, max = 0.051887334 0.0017861795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151963 0 0.60405096 water fraction, min, max = 0.051886984 0.0017861736 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151614 0 0.60404774 water fraction, min, max = 0.051887334 0.0017861795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189598e-06, Final residual = 2.4232156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4339298e-09, Final residual = 7.5638243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151963 0 0.60405096 water fraction, min, max = 0.051886985 0.0017861735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151614 0 0.60404774 water fraction, min, max = 0.051887334 0.0017861792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151963 0 0.60405096 water fraction, min, max = 0.051886985 0.0017861735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151614 0 0.60404774 water fraction, min, max = 0.051887334 0.0017861792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864652e-06, Final residual = 3.7115622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7135039e-09, Final residual = 7.9090744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5676.01 s ClockTime = 5747 s fluxAdjustedLocalCo Co mean: 0.11946717 max: 0.59994298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068931851 -> dtInletScale=870.4249 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=870.4249 -> dtScale=1.000095 deltaT = 0.45851402 Time = 1584.14 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 = 0.065151264 0 0.60404453 water fraction, min, max = 0.051887684 0.0017861851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065150915 0 0.60404132 water fraction, min, max = 0.051888033 0.001786191 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151264 0 0.60404453 water fraction, min, max = 0.051887683 0.0017861851 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065150915 0 0.60404132 water fraction, min, max = 0.051888032 0.001786191 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185091e-06, Final residual = 2.4231847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4508994e-09, Final residual = 7.6584424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151265 0 0.60404453 water fraction, min, max = 0.051887684 0.0017861849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065150915 0 0.60404132 water fraction, min, max = 0.051888033 0.0017861907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065151265 0 0.60404453 water fraction, min, max = 0.051887684 0.0017861849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065150915 0 0.60404132 water fraction, min, max = 0.051888033 0.0017861907 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863103e-06, Final residual = 3.7111248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7345838e-09, Final residual = 7.9633369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5676.75 s ClockTime = 5748 s fluxAdjustedLocalCo Co mean: 0.1194642 max: 0.5999264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068931851 -> dtInletScale=870.4249 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=870.4249 -> dtScale=1.0001227 deltaT = 0.45851402 Time = 1584.6 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 = 0.065150566 0 0.60403811 water fraction, min, max = 0.051888382 0.0017861966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065150217 0 0.6040349 water fraction, min, max = 0.051888731 0.0017862025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065150566 0 0.60403811 water fraction, min, max = 0.051888382 0.0017861966 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065150217 0 0.6040349 water fraction, min, max = 0.051888731 0.0017862025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180471e-06, Final residual = 2.4226121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4517081e-09, Final residual = 7.4644154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065150566 0 0.60403811 water fraction, min, max = 0.051888382 0.0017861965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065150217 0 0.6040349 water fraction, min, max = 0.051888732 0.0017862022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065150566 0 0.60403811 water fraction, min, max = 0.051888382 0.0017861965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065150217 0 0.6040349 water fraction, min, max = 0.051888732 0.0017862022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859502e-06, Final residual = 3.7195646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.728131e-09, Final residual = 7.9368058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5677.58 s ClockTime = 5748 s fluxAdjustedLocalCo Co mean: 0.11946123 max: 0.59990982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068931851 -> dtInletScale=870.4249 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=870.4249 -> dtScale=1.0001503 deltaT = 0.45858343 Time = 1585.06 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 = 0.065149867 0 0.60403169 water fraction, min, max = 0.051889081 0.0017862082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065149518 0 0.60402848 water fraction, min, max = 0.05188943 0.0017862141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065149867 0 0.60403169 water fraction, min, max = 0.05188908 0.0017862082 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065149519 0 0.60402848 water fraction, min, max = 0.051889429 0.0017862141 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178133e-06, Final residual = 2.4224526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4425643e-09, Final residual = 7.6097223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065149867 0 0.60403169 water fraction, min, max = 0.051889081 0.001786208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065149518 0 0.60402848 water fraction, min, max = 0.05188943 0.0017862138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065149867 0 0.60403169 water fraction, min, max = 0.051889081 0.001786208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065149518 0 0.60402848 water fraction, min, max = 0.05188943 0.0017862138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857925e-06, Final residual = 3.7049297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7200831e-09, Final residual = 7.9076756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5678.33 s ClockTime = 5749 s fluxAdjustedLocalCo Co mean: 0.11947634 max: 0.59998406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068942286 -> dtInletScale=870.29316 fluxAdjustedLocalCo dtLocalScale=1.0000266, dtInletScale=870.29316 -> dtScale=1.0000266 deltaT = 0.45858343 Time = 1585.52 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 = 0.065149169 0 0.60402527 water fraction, min, max = 0.051889779 0.0017862198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514882 0 0.60402206 water fraction, min, max = 0.051890128 0.0017862258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065149169 0 0.60402527 water fraction, min, max = 0.051889779 0.0017862198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514882 0 0.60402206 water fraction, min, max = 0.051890128 0.0017862258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.417313e-06, Final residual = 2.421685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4437083e-09, Final residual = 7.5159049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065149169 0 0.60402527 water fraction, min, max = 0.051889779 0.0017862197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514882 0 0.60402206 water fraction, min, max = 0.051890128 0.0017862255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065149169 0 0.60402527 water fraction, min, max = 0.051889779 0.0017862197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514882 0 0.60402206 water fraction, min, max = 0.051890128 0.0017862255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854194e-06, Final residual = 3.6945983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7102693e-09, Final residual = 7.8545995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5679.08 s ClockTime = 5750 s fluxAdjustedLocalCo Co mean: 0.11947337 max: 0.59996749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068942286 -> dtInletScale=870.29316 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=870.29316 -> dtScale=1.0000542 deltaT = 0.45858343 Time = 1585.97 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 = 0.065148471 0 0.60401885 water fraction, min, max = 0.051890477 0.0017862315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065148122 0 0.60401564 water fraction, min, max = 0.051890826 0.0017862375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065148471 0 0.60401885 water fraction, min, max = 0.051890477 0.0017862315 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065148122 0 0.60401564 water fraction, min, max = 0.051890826 0.0017862375 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168614e-06, Final residual = 2.421219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4358736e-09, Final residual = 7.4130909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065148471 0 0.60401885 water fraction, min, max = 0.051890477 0.0017862313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065148122 0 0.60401564 water fraction, min, max = 0.051890826 0.0017862372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065148471 0 0.60401885 water fraction, min, max = 0.051890477 0.0017862313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065148122 0 0.60401564 water fraction, min, max = 0.051890826 0.0017862372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852984e-06, Final residual = 3.7220973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7294036e-09, Final residual = 7.9511154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5679.89 s ClockTime = 5751 s fluxAdjustedLocalCo Co mean: 0.11947041 max: 0.59995092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068942286 -> dtInletScale=870.29316 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=870.29316 -> dtScale=1.0000818 deltaT = 0.45858343 Time = 1586.43 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 = 0.065147773 0 0.60401243 water fraction, min, max = 0.051891175 0.0017862432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065147424 0 0.60400923 water fraction, min, max = 0.051891524 0.0017862492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065147773 0 0.60401243 water fraction, min, max = 0.051891175 0.0017862432 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065147425 0 0.60400923 water fraction, min, max = 0.051891523 0.0017862492 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4166629e-06, Final residual = 2.4210772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4320123e-09, Final residual = 7.5711017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065147773 0 0.60401243 water fraction, min, max = 0.051891175 0.0017862431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065147424 0 0.60400923 water fraction, min, max = 0.051891524 0.0017862489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065147773 0 0.60401243 water fraction, min, max = 0.051891175 0.0017862431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065147424 0 0.60400923 water fraction, min, max = 0.051891524 0.0017862489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853819e-06, Final residual = 3.6940034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7034132e-09, Final residual = 7.8596324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5680.66 s ClockTime = 5752 s fluxAdjustedLocalCo Co mean: 0.11946744 max: 0.59993436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068942286 -> dtInletScale=870.29316 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=870.29316 -> dtScale=1.0001094 deltaT = 0.45858343 Time = 1586.89 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 = 0.065147075 0 0.60400602 water fraction, min, max = 0.051891873 0.001786255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146727 0 0.60400281 water fraction, min, max = 0.051892221 0.001786261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065147075 0 0.60400602 water fraction, min, max = 0.051891872 0.001786255 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146727 0 0.60400281 water fraction, min, max = 0.051892221 0.001786261 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163975e-06, Final residual = 2.4205108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4343686e-09, Final residual = 7.5940818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065147075 0 0.60400602 water fraction, min, max = 0.051891873 0.0017862548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146727 0 0.60400281 water fraction, min, max = 0.051892222 0.0017862607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065147075 0 0.60400602 water fraction, min, max = 0.051891873 0.0017862548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146727 0 0.60400281 water fraction, min, max = 0.051892222 0.0017862607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852038e-06, Final residual = 3.7086109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7225227e-09, Final residual = 7.9275205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5681.46 s ClockTime = 5752 s fluxAdjustedLocalCo Co mean: 0.11946447 max: 0.59991781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068942286 -> dtInletScale=870.29316 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=870.29316 -> dtScale=1.000137 deltaT = 0.45858343 Time = 1587.35 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 = 0.065146378 0 0.60399961 water fraction, min, max = 0.05189257 0.0017862668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146029 0 0.6039964 water fraction, min, max = 0.051892919 0.0017862729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146378 0 0.60399961 water fraction, min, max = 0.05189257 0.0017862668 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514603 0 0.6039964 water fraction, min, max = 0.051892918 0.0017862729 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159313e-06, Final residual = 2.4203914e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422411e-09, Final residual = 7.5706161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146378 0 0.60399961 water fraction, min, max = 0.05189257 0.0017862667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146029 0 0.6039964 water fraction, min, max = 0.051892919 0.0017862726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146378 0 0.60399961 water fraction, min, max = 0.05189257 0.0017862667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065146029 0 0.6039964 water fraction, min, max = 0.051892919 0.0017862726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848491e-06, Final residual = 3.7175811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7293616e-09, Final residual = 7.9373485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5682.25 s ClockTime = 5753 s fluxAdjustedLocalCo Co mean: 0.11946151 max: 0.59990126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068942286 -> dtInletScale=870.29316 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=870.29316 -> dtScale=1.0001646 deltaT = 0.45865292 Time = 1587.81 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 = 0.065145681 0 0.6039932 water fraction, min, max = 0.051893268 0.0017862787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065145332 0 0.60398999 water fraction, min, max = 0.051893616 0.0017862848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065145681 0 0.6039932 water fraction, min, max = 0.051893267 0.0017862787 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065145332 0 0.60398999 water fraction, min, max = 0.051893615 0.0017862848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156685e-06, Final residual = 2.4201261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4376516e-09, Final residual = 7.5317636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065145681 0 0.6039932 water fraction, min, max = 0.051893267 0.0017862786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065145332 0 0.60398999 water fraction, min, max = 0.051893616 0.0017862845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065145681 0 0.6039932 water fraction, min, max = 0.051893267 0.0017862786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065145332 0 0.60398999 water fraction, min, max = 0.051893616 0.0017862845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846621e-06, Final residual = 3.7040856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7239189e-09, Final residual = 7.8937015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5683.03 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.11947664 max: 0.59997562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068952733 -> dtInletScale=870.1613 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=870.1613 -> dtScale=1.0000406 deltaT = 0.45865292 Time = 1588.27 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 = 0.065144984 0 0.60398679 water fraction, min, max = 0.051893965 0.0017862906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065144635 0 0.60398359 water fraction, min, max = 0.051894313 0.0017862967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065144984 0 0.60398679 water fraction, min, max = 0.051893964 0.0017862906 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065144635 0 0.60398359 water fraction, min, max = 0.051894312 0.0017862967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151678e-06, Final residual = 2.4192195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4388985e-09, Final residual = 7.4491229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065144984 0 0.60398679 water fraction, min, max = 0.051893965 0.0017862905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065144635 0 0.60398359 water fraction, min, max = 0.051894313 0.0017862965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065144984 0 0.60398679 water fraction, min, max = 0.051893965 0.0017862905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065144635 0 0.60398359 water fraction, min, max = 0.051894313 0.0017862965 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842505e-06, Final residual = 3.7095503e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7214329e-09, Final residual = 7.9127942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5683.81 s ClockTime = 5755 s fluxAdjustedLocalCo Co mean: 0.11947368 max: 0.59995907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068952733 -> dtInletScale=870.1613 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=870.1613 -> dtScale=1.0000682 deltaT = 0.45865292 Time = 1588.73 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 = 0.065144287 0 0.60398038 water fraction, min, max = 0.051894662 0.0017863026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143938 0 0.60397718 water fraction, min, max = 0.05189501 0.0017863087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065144287 0 0.60398038 water fraction, min, max = 0.051894661 0.0017863026 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143939 0 0.60397718 water fraction, min, max = 0.051895009 0.0017863087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4147315e-06, Final residual = 2.4183384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337223e-09, Final residual = 7.421431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065144287 0 0.60398038 water fraction, min, max = 0.051894661 0.0017863025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143939 0 0.60397718 water fraction, min, max = 0.05189501 0.0017863085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065144287 0 0.60398038 water fraction, min, max = 0.051894661 0.0017863025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143939 0 0.60397718 water fraction, min, max = 0.05189501 0.0017863085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839335e-06, Final residual = 3.7109837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7226827e-09, Final residual = 7.9236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5684.55 s ClockTime = 5755 s fluxAdjustedLocalCo Co mean: 0.11947072 max: 0.59994253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068952733 -> dtInletScale=870.1613 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=870.1613 -> dtScale=1.0000958 deltaT = 0.45865292 Time = 1589.18 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 = 0.06514359 0 0.60397398 water fraction, min, max = 0.051895358 0.0017863146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143242 0 0.60397078 water fraction, min, max = 0.051895706 0.0017863208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514359 0 0.60397398 water fraction, min, max = 0.051895358 0.0017863146 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143242 0 0.60397078 water fraction, min, max = 0.051895706 0.0017863208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142709e-06, Final residual = 2.4177568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4369769e-09, Final residual = 7.6029849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514359 0 0.60397398 water fraction, min, max = 0.051895358 0.0017863145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143242 0 0.60397078 water fraction, min, max = 0.051895706 0.0017863205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514359 0 0.60397398 water fraction, min, max = 0.051895358 0.0017863145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065143242 0 0.60397078 water fraction, min, max = 0.051895706 0.0017863205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835287e-06, Final residual = 3.7051148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202782e-09, Final residual = 7.9269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5685.28 s ClockTime = 5756 s fluxAdjustedLocalCo Co mean: 0.11946776 max: 0.599926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068952733 -> dtInletScale=870.1613 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=870.1613 -> dtScale=1.0001233 deltaT = 0.45865292 Time = 1589.64 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 = 0.065142894 0 0.60396758 water fraction, min, max = 0.051896055 0.0017863267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142545 0 0.60396438 water fraction, min, max = 0.051896402 0.0017863329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142894 0 0.60396758 water fraction, min, max = 0.051896054 0.0017863267 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142546 0 0.60396438 water fraction, min, max = 0.051896402 0.0017863329 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137831e-06, Final residual = 2.4171882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4377239e-09, Final residual = 7.7430417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142894 0 0.60396758 water fraction, min, max = 0.051896054 0.0017863266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142546 0 0.60396438 water fraction, min, max = 0.051896403 0.0017863326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142894 0 0.60396758 water fraction, min, max = 0.051896054 0.0017863266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142546 0 0.60396438 water fraction, min, max = 0.051896403 0.0017863326 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1830963e-06, Final residual = 3.6889062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7038758e-09, Final residual = 7.85395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5686.05 s ClockTime = 5757 s fluxAdjustedLocalCo Co mean: 0.11946479 max: 0.59990948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068952733 -> dtInletScale=870.1613 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=870.1613 -> dtScale=1.0001509 deltaT = 0.45872249 Time = 1590.1 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 = 0.065142197 0 0.60396118 water fraction, min, max = 0.051896751 0.0017863388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141849 0 0.60395797 water fraction, min, max = 0.051897099 0.0017863451 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142197 0 0.60396118 water fraction, min, max = 0.05189675 0.0017863388 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514185 0 0.60395797 water fraction, min, max = 0.051897098 0.0017863451 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134481e-06, Final residual = 2.4160106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.433016e-09, Final residual = 7.4382302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142197 0 0.60396118 water fraction, min, max = 0.051896751 0.0017863387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141849 0 0.60395798 water fraction, min, max = 0.051897099 0.0017863448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065142197 0 0.60396118 water fraction, min, max = 0.051896751 0.0017863387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141849 0 0.60395798 water fraction, min, max = 0.051897099 0.0017863448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.18292e-06, Final residual = 3.7057168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7222223e-09, Final residual = 7.8991122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5686.8 s ClockTime = 5758 s fluxAdjustedLocalCo Co mean: 0.11947995 max: 0.59998394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068963192 -> dtInletScale=870.02934 fluxAdjustedLocalCo dtLocalScale=1.0000268, dtInletScale=870.02934 -> dtScale=1.0000268 deltaT = 0.45872249 Time = 1590.56 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 = 0.065141501 0 0.60395478 water fraction, min, max = 0.051897447 0.001786351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141153 0 0.60395158 water fraction, min, max = 0.051897795 0.0017863573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141501 0 0.60395478 water fraction, min, max = 0.051897446 0.001786351 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141154 0 0.60395158 water fraction, min, max = 0.051897794 0.0017863573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130489e-06, Final residual = 2.4156794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4259214e-09, Final residual = 7.5634654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141501 0 0.60395478 water fraction, min, max = 0.051897447 0.0017863509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141153 0 0.60395158 water fraction, min, max = 0.051897795 0.001786357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141501 0 0.60395478 water fraction, min, max = 0.051897447 0.0017863509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065141153 0 0.60395158 water fraction, min, max = 0.051897795 0.001786357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1825883e-06, Final residual = 3.7064951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7216015e-09, Final residual = 7.8875696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5687.5 s ClockTime = 5758 s fluxAdjustedLocalCo Co mean: 0.11947699 max: 0.59996742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068963192 -> dtInletScale=870.02934 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=870.02934 -> dtScale=1.0000543 deltaT = 0.45872249 Time = 1591.02 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 = 0.065140805 0 0.60394838 water fraction, min, max = 0.051898143 0.0017863632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065140457 0 0.60394518 water fraction, min, max = 0.05189849 0.0017863695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065140805 0 0.60394838 water fraction, min, max = 0.051898142 0.0017863632 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065140458 0 0.60394518 water fraction, min, max = 0.05189849 0.0017863695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125911e-06, Final residual = 2.4151314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.444193e-09, Final residual = 7.4912339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065140805 0 0.60394838 water fraction, min, max = 0.051898143 0.0017863631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065140458 0 0.60394518 water fraction, min, max = 0.051898491 0.0017863692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065140805 0 0.60394838 water fraction, min, max = 0.051898143 0.0017863631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065140458 0 0.60394518 water fraction, min, max = 0.051898491 0.0017863692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822537e-06, Final residual = 3.7220434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7321074e-09, Final residual = 7.9276563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5688.23 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.11947404 max: 0.59995091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068963192 -> dtInletScale=870.02934 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=870.02934 -> dtScale=1.0000818 deltaT = 0.45872249 Time = 1591.48 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 = 0.06514011 0 0.60394198 water fraction, min, max = 0.051898838 0.0017863755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139762 0 0.60393878 water fraction, min, max = 0.051899186 0.0017863818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514011 0 0.60394198 water fraction, min, max = 0.051898838 0.0017863755 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139762 0 0.60393878 water fraction, min, max = 0.051899186 0.0017863818 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122008e-06, Final residual = 2.4147171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4317707e-09, Final residual = 7.5399203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514011 0 0.60394198 water fraction, min, max = 0.051898838 0.0017863754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139762 0 0.60393879 water fraction, min, max = 0.051899186 0.0017863815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06514011 0 0.60394198 water fraction, min, max = 0.051898838 0.0017863754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139762 0 0.60393879 water fraction, min, max = 0.051899186 0.0017863815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818786e-06, Final residual = 3.7101528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7188863e-09, Final residual = 7.9224885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5689.01 s ClockTime = 5760 s fluxAdjustedLocalCo Co mean: 0.11947108 max: 0.5999344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068963192 -> dtInletScale=870.02934 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=870.02934 -> dtScale=1.0001094 deltaT = 0.45872249 Time = 1591.94 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 = 0.065139414 0 0.60393559 water fraction, min, max = 0.051899534 0.0017863878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139067 0 0.60393239 water fraction, min, max = 0.051899881 0.0017863942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139414 0 0.60393559 water fraction, min, max = 0.051899533 0.0017863878 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139067 0 0.60393239 water fraction, min, max = 0.051899881 0.0017863942 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116929e-06, Final residual = 2.4143043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4290213e-09, Final residual = 7.4593365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139414 0 0.60393559 water fraction, min, max = 0.051899534 0.0017863877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139067 0 0.60393239 water fraction, min, max = 0.051899882 0.0017863939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139414 0 0.60393559 water fraction, min, max = 0.051899534 0.0017863877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139067 0 0.60393239 water fraction, min, max = 0.051899882 0.0017863939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814621e-06, Final residual = 3.7044925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7147412e-09, Final residual = 7.9017547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5689.71 s ClockTime = 5761 s fluxAdjustedLocalCo Co mean: 0.11946812 max: 0.59991789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068963192 -> dtInletScale=870.02934 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=870.02934 -> dtScale=1.0001369 deltaT = 0.45872249 Time = 1592.39 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 = 0.065138719 0 0.6039292 water fraction, min, max = 0.051900229 0.0017864002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138372 0 0.603926 water fraction, min, max = 0.051900576 0.0017864066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138719 0 0.6039292 water fraction, min, max = 0.051900229 0.0017864002 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138372 0 0.603926 water fraction, min, max = 0.051900576 0.0017864066 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112056e-06, Final residual = 2.4131843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462875e-09, Final residual = 7.6067015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138719 0 0.6039292 water fraction, min, max = 0.051900229 0.0017864001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138372 0 0.603926 water fraction, min, max = 0.051900577 0.0017864063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138719 0 0.6039292 water fraction, min, max = 0.051900229 0.0017864001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138372 0 0.603926 water fraction, min, max = 0.051900577 0.0017864063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.181082e-06, Final residual = 3.7039832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7180771e-09, Final residual = 7.9041613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5690.52 s ClockTime = 5762 s fluxAdjustedLocalCo Co mean: 0.11946516 max: 0.59990139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068963192 -> dtInletScale=870.02934 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=870.02934 -> dtScale=1.0001644 deltaT = 0.45879214 Time = 1592.85 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 = 0.065138024 0 0.60392281 water fraction, min, max = 0.051900924 0.0017864127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137677 0 0.60391961 water fraction, min, max = 0.051901271 0.001786419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138024 0 0.60392281 water fraction, min, max = 0.051900924 0.0017864127 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137677 0 0.60391961 water fraction, min, max = 0.051901271 0.001786419 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109533e-06, Final residual = 2.4127049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4275729e-09, Final residual = 7.5495361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138024 0 0.60392281 water fraction, min, max = 0.051900924 0.0017864125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137677 0 0.60391961 water fraction, min, max = 0.051901272 0.0017864187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065138024 0 0.60392281 water fraction, min, max = 0.051900924 0.0017864125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137677 0 0.60391961 water fraction, min, max = 0.051901272 0.0017864187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.180897e-06, Final residual = 3.7153079e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7258849e-09, Final residual = 7.9493995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5691.28 s ClockTime = 5762 s fluxAdjustedLocalCo Co mean: 0.11948035 max: 0.59997598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068973663 -> dtInletScale=869.89725 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=869.89725 -> dtScale=1.00004 deltaT = 0.45879214 Time = 1593.31 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 = 0.065137329 0 0.60391642 water fraction, min, max = 0.051901619 0.0017864251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136982 0 0.60391322 water fraction, min, max = 0.051901966 0.0017864315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137329 0 0.60391642 water fraction, min, max = 0.051901619 0.0017864251 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136982 0 0.60391322 water fraction, min, max = 0.051901966 0.0017864315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4105412e-06, Final residual = 2.4121067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314058e-09, Final residual = 7.4994237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137329 0 0.60391642 water fraction, min, max = 0.051901619 0.001786425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136982 0 0.60391323 water fraction, min, max = 0.051901967 0.0017864312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065137329 0 0.60391642 water fraction, min, max = 0.051901619 0.001786425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136982 0 0.60391323 water fraction, min, max = 0.051901967 0.0017864312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805008e-06, Final residual = 3.6931209e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7057915e-09, Final residual = 7.8919689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5691.97 s ClockTime = 5763 s fluxAdjustedLocalCo Co mean: 0.11947739 max: 0.59995949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068973663 -> dtInletScale=869.89725 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=869.89725 -> dtScale=1.0000675 deltaT = 0.45879214 Time = 1593.77 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 = 0.065136634 0 0.60391003 water fraction, min, max = 0.051902314 0.0017864377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136287 0 0.60390684 water fraction, min, max = 0.051902661 0.0017864441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136634 0 0.60391003 water fraction, min, max = 0.051902313 0.0017864377 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136288 0 0.60390684 water fraction, min, max = 0.05190266 0.0017864441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4099961e-06, Final residual = 2.4118641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4442804e-09, Final residual = 7.5842707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136635 0 0.60391003 water fraction, min, max = 0.051902314 0.0017864375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136287 0 0.60390684 water fraction, min, max = 0.051902661 0.0017864438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136635 0 0.60391003 water fraction, min, max = 0.051902314 0.0017864375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136287 0 0.60390684 water fraction, min, max = 0.051902661 0.0017864438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801369e-06, Final residual = 3.697706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7065208e-09, Final residual = 7.8855071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5692.66 s ClockTime = 5764 s fluxAdjustedLocalCo Co mean: 0.11947444 max: 0.599943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068973663 -> dtInletScale=869.89725 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=869.89725 -> dtScale=1.000095 deltaT = 0.45879214 Time = 1594.23 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 = 0.06513594 0 0.60390365 water fraction, min, max = 0.051903008 0.0017864502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065135593 0 0.60390046 water fraction, min, max = 0.051903355 0.0017864567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06513594 0 0.60390365 water fraction, min, max = 0.051903008 0.0017864502 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065135593 0 0.60390046 water fraction, min, max = 0.051903355 0.0017864567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095513e-06, Final residual = 2.4109368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257662e-09, Final residual = 7.6070772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06513594 0 0.60390365 water fraction, min, max = 0.051903008 0.0017864501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065135593 0 0.60390046 water fraction, min, max = 0.051903355 0.0017864564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06513594 0 0.60390365 water fraction, min, max = 0.051903008 0.0017864501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065135593 0 0.60390046 water fraction, min, max = 0.051903355 0.0017864564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797281e-06, Final residual = 3.6944772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7080132e-09, Final residual = 7.8780707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5693.36 s ClockTime = 5764 s fluxAdjustedLocalCo Co mean: 0.11947149 max: 0.59992652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068973663 -> dtInletScale=869.89725 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=869.89725 -> dtScale=1.0001225 deltaT = 0.45879214 Time = 1594.69 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 = 0.065135246 0 0.60389727 water fraction, min, max = 0.051903702 0.0017864629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134899 0 0.60389407 water fraction, min, max = 0.051904049 0.0017864693 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065135246 0 0.60389727 water fraction, min, max = 0.051903702 0.0017864629 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134899 0 0.60389407 water fraction, min, max = 0.051904049 0.0017864693 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090753e-06, Final residual = 2.4100613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4257691e-09, Final residual = 7.3654413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065135246 0 0.60389727 water fraction, min, max = 0.051903702 0.0017864627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134899 0 0.60389407 water fraction, min, max = 0.05190405 0.0017864691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065135246 0 0.60389727 water fraction, min, max = 0.051903702 0.0017864627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134899 0 0.60389407 water fraction, min, max = 0.05190405 0.0017864691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794958e-06, Final residual = 3.6989169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7188419e-09, Final residual = 7.9003159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5694.09 s ClockTime = 5765 s fluxAdjustedLocalCo Co mean: 0.11946853 max: 0.59991004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068973663 -> dtInletScale=869.89725 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=869.89725 -> dtScale=1.00015 deltaT = 0.45879214 Time = 1595.15 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 = 0.065134552 0 0.60389088 water fraction, min, max = 0.051904396 0.0017864756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134205 0 0.60388769 water fraction, min, max = 0.051904743 0.0017864821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134552 0 0.60389088 water fraction, min, max = 0.051904396 0.0017864756 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134205 0 0.60388769 water fraction, min, max = 0.051904743 0.0017864821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.408672e-06, Final residual = 2.4095383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4239305e-09, Final residual = 7.6206383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134552 0 0.60389089 water fraction, min, max = 0.051904396 0.0017864754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134205 0 0.6038877 water fraction, min, max = 0.051904743 0.0017864818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134552 0 0.60389089 water fraction, min, max = 0.051904396 0.0017864754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134205 0 0.6038877 water fraction, min, max = 0.051904743 0.0017864818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792196e-06, Final residual = 3.6867029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7028204e-09, Final residual = 7.8577054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5694.8 s ClockTime = 5766 s fluxAdjustedLocalCo Co mean: 0.11946558 max: 0.59989357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068973663 -> dtInletScale=869.89725 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=869.89725 -> dtScale=1.0001774 deltaT = 0.45886187 Time = 1595.61 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 = 0.065133858 0 0.60388451 water fraction, min, max = 0.05190509 0.0017864883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065133511 0 0.60388132 water fraction, min, max = 0.051905437 0.0017864948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065133858 0 0.60388451 water fraction, min, max = 0.05190509 0.0017864883 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065133511 0 0.60388132 water fraction, min, max = 0.051905437 0.0017864948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.408518e-06, Final residual = 2.409142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.424269e-09, Final residual = 7.4434676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065133858 0 0.60388451 water fraction, min, max = 0.05190509 0.0017864881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065133511 0 0.60388132 water fraction, min, max = 0.051905437 0.0017864945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065133858 0 0.60388451 water fraction, min, max = 0.05190509 0.0017864881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065133511 0 0.60388132 water fraction, min, max = 0.051905437 0.0017864945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791699e-06, Final residual = 3.6889307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7073703e-09, Final residual = 7.886596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5695.57 s ClockTime = 5767 s fluxAdjustedLocalCo Co mean: 0.11948079 max: 0.59996828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068984147 -> dtInletScale=869.76505 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=869.76505 -> dtScale=1.0000529 deltaT = 0.45886187 Time = 1596.07 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 = 0.065133164 0 0.60387813 water fraction, min, max = 0.051905784 0.0017865011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132817 0 0.60387494 water fraction, min, max = 0.05190613 0.0017865076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065133164 0 0.60387813 water fraction, min, max = 0.051905783 0.0017865011 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132818 0 0.60387494 water fraction, min, max = 0.05190613 0.0017865076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081593e-06, Final residual = 2.4087042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4249514e-09, Final residual = 7.5167167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065133164 0 0.60387813 water fraction, min, max = 0.051905784 0.0017865009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132818 0 0.60387494 water fraction, min, max = 0.051906131 0.0017865073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065133164 0 0.60387813 water fraction, min, max = 0.051905784 0.0017865009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132818 0 0.60387494 water fraction, min, max = 0.051906131 0.0017865073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.17902e-06, Final residual = 3.7186539e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7254386e-09, Final residual = 7.9488092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5696.3 s ClockTime = 5767 s fluxAdjustedLocalCo Co mean: 0.11947784 max: 0.59995181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068984147 -> dtInletScale=869.76505 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=869.76505 -> dtScale=1.0000803 deltaT = 0.45886187 Time = 1596.52 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132471 0 0.60387175 water fraction, min, max = 0.051906477 0.0017865139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132124 0 0.60386856 water fraction, min, max = 0.051906824 0.0017865205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132471 0 0.60387175 water fraction, min, max = 0.051906477 0.0017865139 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132125 0 0.60386856 water fraction, min, max = 0.051906823 0.0017865205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078568e-06, Final residual = 2.4084119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.428834e-09, Final residual = 7.362845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132471 0 0.60387175 water fraction, min, max = 0.051906477 0.0017865138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132124 0 0.60386857 water fraction, min, max = 0.051906824 0.0017865202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132471 0 0.60387175 water fraction, min, max = 0.051906477 0.0017865138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065132124 0 0.60386857 water fraction, min, max = 0.051906824 0.0017865202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1788971e-06, Final residual = 3.7056992e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7213093e-09, Final residual = 7.8978412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5697.05 s ClockTime = 5768 s fluxAdjustedLocalCo Co mean: 0.11947489 max: 0.59993535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068984147 -> dtInletScale=869.76505 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=869.76505 -> dtScale=1.0001078 deltaT = 0.45886187 Time = 1596.98 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 = 0.065131778 0 0.60386538 water fraction, min, max = 0.051907171 0.0017865268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065131431 0 0.60386219 water fraction, min, max = 0.051907517 0.0017865334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065131778 0 0.60386538 water fraction, min, max = 0.05190717 0.0017865268 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065131431 0 0.60386219 water fraction, min, max = 0.051907517 0.0017865334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075627e-06, Final residual = 2.4071624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314624e-09, Final residual = 7.5129936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065131778 0 0.60386538 water fraction, min, max = 0.051907171 0.0017865266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065131431 0 0.60386219 water fraction, min, max = 0.051907517 0.0017865331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065131778 0 0.60386538 water fraction, min, max = 0.051907171 0.0017865266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065131431 0 0.60386219 water fraction, min, max = 0.051907517 0.0017865331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786541e-06, Final residual = 3.6998624e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7090992e-09, Final residual = 7.8778293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5697.79 s ClockTime = 5769 s fluxAdjustedLocalCo Co mean: 0.11947194 max: 0.5999189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068984147 -> dtInletScale=869.76505 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=869.76505 -> dtScale=1.0001352 deltaT = 0.45886187 Time = 1597.44 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 = 0.065131085 0 0.60385901 water fraction, min, max = 0.051907864 0.0017865397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130738 0 0.60385582 water fraction, min, max = 0.05190821 0.0017865463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065131085 0 0.60385901 water fraction, min, max = 0.051907863 0.0017865397 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130738 0 0.60385582 water fraction, min, max = 0.051908209 0.0017865463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4070815e-06, Final residual = 2.4066673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4309905e-09, Final residual = 7.440844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065131085 0 0.60385901 water fraction, min, max = 0.051907864 0.0017865396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130738 0 0.60385582 water fraction, min, max = 0.05190821 0.001786546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065131085 0 0.60385901 water fraction, min, max = 0.051907864 0.0017865396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130738 0 0.60385582 water fraction, min, max = 0.05190821 0.001786546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783174e-06, Final residual = 3.7196818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7351357e-09, Final residual = 7.9546491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5698.52 s ClockTime = 5770 s fluxAdjustedLocalCo Co mean: 0.119469 max: 0.59990245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068984147 -> dtInletScale=869.76505 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=869.76505 -> dtScale=1.0001626 deltaT = 0.45893168 Time = 1597.9 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 = 0.065130392 0 0.60385264 water fraction, min, max = 0.051908557 0.0017865527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130045 0 0.60384945 water fraction, min, max = 0.051908903 0.0017865593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130392 0 0.60385264 water fraction, min, max = 0.051908556 0.0017865527 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130046 0 0.60384945 water fraction, min, max = 0.051908902 0.0017865593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068513e-06, Final residual = 2.4063871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4212705e-09, Final residual = 7.3486273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130392 0 0.60385264 water fraction, min, max = 0.051908556 0.0017865525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130045 0 0.60384945 water fraction, min, max = 0.051908903 0.001786559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130392 0 0.60385264 water fraction, min, max = 0.051908556 0.0017865525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065130046 0 0.60384945 water fraction, min, max = 0.051908903 0.001786559 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781293e-06, Final residual = 3.7045011e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7165181e-09, Final residual = 7.9041144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.25 s ClockTime = 5770 s fluxAdjustedLocalCo Co mean: 0.11948422 max: 0.59997727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068994642 -> dtInletScale=869.63275 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=869.63275 -> dtScale=1.0000379 deltaT = 0.45893168 Time = 1598.36 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 = 0.065129699 0 0.60384627 water fraction, min, max = 0.051909249 0.0017865657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065129353 0 0.60384308 water fraction, min, max = 0.051909595 0.0017865724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065129699 0 0.60384627 water fraction, min, max = 0.051909249 0.0017865657 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065129353 0 0.60384308 water fraction, min, max = 0.051909595 0.0017865724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063529e-06, Final residual = 2.4061835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4209089e-09, Final residual = 7.5972945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065129699 0 0.60384627 water fraction, min, max = 0.051909249 0.0017865656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065129353 0 0.60384308 water fraction, min, max = 0.051909596 0.0017865721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065129699 0 0.60384627 water fraction, min, max = 0.051909249 0.0017865656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065129353 0 0.60384308 water fraction, min, max = 0.051909596 0.0017865721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.177747e-06, Final residual = 3.6939062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7036315e-09, Final residual = 7.8890885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.97 s ClockTime = 5771 s fluxAdjustedLocalCo Co mean: 0.11948128 max: 0.59996082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068994642 -> dtInletScale=869.63275 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=869.63275 -> dtScale=1.0000653 deltaT = 0.45893168 Time = 1598.82 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 = 0.065129007 0 0.6038399 water fraction, min, max = 0.051909942 0.0017865788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06512866 0 0.60383672 water fraction, min, max = 0.051910288 0.0017865855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065129007 0 0.6038399 water fraction, min, max = 0.051909941 0.0017865788 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065128661 0 0.60383672 water fraction, min, max = 0.051910287 0.0017865855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4058629e-06, Final residual = 2.405498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4292755e-09, Final residual = 7.3407219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065129007 0 0.6038399 water fraction, min, max = 0.051909942 0.0017865787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065128661 0 0.60383672 water fraction, min, max = 0.051910288 0.0017865852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065129007 0 0.6038399 water fraction, min, max = 0.051909942 0.0017865787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065128661 0 0.60383672 water fraction, min, max = 0.051910288 0.0017865852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.177435e-06, Final residual = 3.7058625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7253028e-09, Final residual = 7.9254914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5700.72 s ClockTime = 5772 s fluxAdjustedLocalCo Co mean: 0.11947833 max: 0.59994439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068994642 -> dtInletScale=869.63275 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=869.63275 -> dtScale=1.0000927 deltaT = 0.45893168 Time = 1599.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065128314 0 0.60383354 water fraction, min, max = 0.051910634 0.0017865919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065127968 0 0.60383035 water fraction, min, max = 0.05191098 0.0017865986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065128314 0 0.60383354 water fraction, min, max = 0.051910633 0.0017865919 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065127969 0 0.60383035 water fraction, min, max = 0.051910979 0.0017865986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4054249e-06, Final residual = 2.4049169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4176575e-09, Final residual = 7.31778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065128314 0 0.60383354 water fraction, min, max = 0.051910634 0.0017865918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065127968 0 0.60383036 water fraction, min, max = 0.05191098 0.0017865984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065128314 0 0.60383354 water fraction, min, max = 0.051910634 0.0017865918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065127968 0 0.60383036 water fraction, min, max = 0.05191098 0.0017865984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770164e-06, Final residual = 3.7072572e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.726422e-09, Final residual = 7.9394148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.47 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.11947539 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068994642 -> dtInletScale=869.63275 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=869.63275 -> dtScale=1.0001201 deltaT = 0.45893168 Time = 1599.74 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 = 0.065127622 0 0.60382717 water fraction, min, max = 0.051911326 0.0017866051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065127276 0 0.60382399 water fraction, min, max = 0.051911672 0.0017866119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065127622 0 0.60382717 water fraction, min, max = 0.051911325 0.0017866051 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065127277 0 0.60382399 water fraction, min, max = 0.051911671 0.0017866119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049384e-06, Final residual = 2.4045008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4281938e-09, Final residual = 7.4543189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065127622 0 0.60382718 water fraction, min, max = 0.051911326 0.001786605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065127276 0 0.60382399 water fraction, min, max = 0.051911672 0.0017866116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065127622 0 0.60382718 water fraction, min, max = 0.051911326 0.001786605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065127276 0 0.60382399 water fraction, min, max = 0.051911672 0.0017866116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766596e-06, Final residual = 3.6966894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7002643e-09, Final residual = 7.8780661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5702.16 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.11947245 max: 0.59991153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068994642 -> dtInletScale=869.63275 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=869.63275 -> dtScale=1.0001475 deltaT = 0.45893168 Time = 1600.2 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 = 0.06512693 0 0.60382081 water fraction, min, max = 0.051912018 0.0017866183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065126585 0 0.60381763 water fraction, min, max = 0.051912363 0.0017866251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06512693 0 0.60382081 water fraction, min, max = 0.051912017 0.0017866183 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065126585 0 0.60381763 water fraction, min, max = 0.051912363 0.0017866251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4044453e-06, Final residual = 2.4036872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4297924e-09, Final residual = 7.5274838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065126931 0 0.60382081 water fraction, min, max = 0.051912018 0.0017866182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065126585 0 0.60381763 water fraction, min, max = 0.051912364 0.0017866248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065126931 0 0.60382081 water fraction, min, max = 0.051912018 0.0017866182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065126585 0 0.60381763 water fraction, min, max = 0.051912364 0.0017866248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762698e-06, Final residual = 3.6941537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.708174e-09, Final residual = 7.8955706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5702.92 s ClockTime = 5774 s fluxAdjustedLocalCo Co mean: 0.1194695 max: 0.5998951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068994642 -> dtInletScale=869.63275 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=869.63275 -> dtScale=1.0001749 deltaT = 0.45900158 Time = 1600.65 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 = 0.065126239 0 0.60381445 water fraction, min, max = 0.051912709 0.0017866316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125893 0 0.60381127 water fraction, min, max = 0.051913055 0.0017866384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065126239 0 0.60381445 water fraction, min, max = 0.051912709 0.0017866316 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125893 0 0.60381127 water fraction, min, max = 0.051913055 0.0017866384 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041761e-06, Final residual = 2.4029579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4212515e-09, Final residual = 7.4561457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065126239 0 0.60381446 water fraction, min, max = 0.051912709 0.0017866315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125893 0 0.60381128 water fraction, min, max = 0.051913055 0.0017866381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065126239 0 0.60381446 water fraction, min, max = 0.051912709 0.0017866315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125893 0 0.60381128 water fraction, min, max = 0.051913055 0.0017866381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760791e-06, Final residual = 3.698833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7148864e-09, Final residual = 7.9030487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5703.78 s ClockTime = 5775 s fluxAdjustedLocalCo Co mean: 0.11948476 max: 0.59997005 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006900515 -> dtInletScale=869.50032 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=869.50032 -> dtScale=1.0000499 deltaT = 0.45900158 Time = 1601.11 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 = 0.065125547 0 0.6038081 water fraction, min, max = 0.051913401 0.001786645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125202 0 0.60380492 water fraction, min, max = 0.051913746 0.0017866518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125547 0 0.6038081 water fraction, min, max = 0.0519134 0.001786645 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125202 0 0.60380492 water fraction, min, max = 0.051913746 0.0017866518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037623e-06, Final residual = 2.4021544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4161119e-09, Final residual = 7.5192525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125547 0 0.6038081 water fraction, min, max = 0.051913401 0.0017866448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125202 0 0.60380492 water fraction, min, max = 0.051913747 0.0017866515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125547 0 0.6038081 water fraction, min, max = 0.051913401 0.0017866448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065125202 0 0.60380492 water fraction, min, max = 0.051913747 0.0017866515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1759574e-06, Final residual = 3.6965993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7089028e-09, Final residual = 7.882107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5704.62 s ClockTime = 5776 s fluxAdjustedLocalCo Co mean: 0.11948182 max: 0.59995363 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006900515 -> dtInletScale=869.50032 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=869.50032 -> dtScale=1.0000773 deltaT = 0.45900158 Time = 1601.57 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 = 0.065124856 0 0.60380174 water fraction, min, max = 0.051914092 0.0017866583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06512451 0 0.60379856 water fraction, min, max = 0.051914438 0.0017866652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124856 0 0.60380174 water fraction, min, max = 0.051914092 0.0017866583 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124511 0 0.60379856 water fraction, min, max = 0.051914437 0.0017866652 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.403439e-06, Final residual = 2.4028059e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4186615e-09, Final residual = 7.327941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124856 0 0.60380174 water fraction, min, max = 0.051914092 0.0017866582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124511 0 0.60379856 water fraction, min, max = 0.051914438 0.0017866649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124856 0 0.60380174 water fraction, min, max = 0.051914092 0.0017866582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124511 0 0.60379856 water fraction, min, max = 0.051914438 0.0017866649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757858e-06, Final residual = 3.6967227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7022445e-09, Final residual = 7.8884059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5705.39 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.11947888 max: 0.59993722 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006900515 -> dtInletScale=869.50032 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=869.50032 -> dtScale=1.0001046 deltaT = 0.45900158 Time = 1602.03 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 = 0.065124165 0 0.60379539 water fraction, min, max = 0.051914783 0.0017866718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123819 0 0.60379221 water fraction, min, max = 0.051915128 0.0017866786 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124165 0 0.60379539 water fraction, min, max = 0.051914783 0.0017866718 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06512382 0 0.60379221 water fraction, min, max = 0.051915128 0.0017866786 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030038e-06, Final residual = 2.4021753e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4312281e-09, Final residual = 7.5645297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124165 0 0.60379539 water fraction, min, max = 0.051914783 0.0017866716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06512382 0 0.60379221 water fraction, min, max = 0.051915129 0.0017866784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065124165 0 0.60379539 water fraction, min, max = 0.051914783 0.0017866716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06512382 0 0.60379221 water fraction, min, max = 0.051915129 0.0017866784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754221e-06, Final residual = 3.6826794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6907687e-09, Final residual = 7.8491036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.14 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.11947594 max: 0.59992081 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006900515 -> dtInletScale=869.50032 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=869.50032 -> dtScale=1.000132 deltaT = 0.45900158 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 = 0.065123474 0 0.60378904 water fraction, min, max = 0.051915474 0.0017866852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123129 0 0.60378586 water fraction, min, max = 0.051915819 0.0017866921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123474 0 0.60378904 water fraction, min, max = 0.051915474 0.0017866852 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123129 0 0.60378586 water fraction, min, max = 0.051915819 0.0017866921 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024951e-06, Final residual = 2.4012945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.421318e-09, Final residual = 7.6707919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123474 0 0.60378904 water fraction, min, max = 0.051915474 0.0017866851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123129 0 0.60378586 water fraction, min, max = 0.05191582 0.0017866919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123474 0 0.60378904 water fraction, min, max = 0.051915474 0.0017866851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065123129 0 0.60378586 water fraction, min, max = 0.051915819 0.0017866919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750795e-06, Final residual = 3.7048296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131435e-09, Final residual = 7.9045121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.92 s ClockTime = 5778 s fluxAdjustedLocalCo Co mean: 0.119473 max: 0.59990441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006900515 -> dtInletScale=869.50032 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=869.50032 -> dtScale=1.0001593 deltaT = 0.45907155 Time = 1602.95 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 = 0.065122783 0 0.60378268 water fraction, min, max = 0.051916165 0.0017866988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122438 0 0.60377951 water fraction, min, max = 0.05191651 0.0017867057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122783 0 0.60378268 water fraction, min, max = 0.051916164 0.0017866988 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122439 0 0.60377951 water fraction, min, max = 0.051916509 0.0017867057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4023062e-06, Final residual = 2.4007286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4129313e-09, Final residual = 7.3638651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122784 0 0.60378269 water fraction, min, max = 0.051916165 0.0017866986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122438 0 0.60377951 water fraction, min, max = 0.05191651 0.0017867054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122784 0 0.60378269 water fraction, min, max = 0.051916165 0.0017866986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122438 0 0.60377951 water fraction, min, max = 0.05191651 0.0017867054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749054e-06, Final residual = 3.7041763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7180156e-09, Final residual = 7.916648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5707.65 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.11948827 max: 0.59997946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069015669 -> dtInletScale=869.3678 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=869.3678 -> dtScale=1.0000342 deltaT = 0.45907155 Time = 1603.41 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 = 0.065122093 0 0.60377634 water fraction, min, max = 0.051916855 0.0017867124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065121748 0 0.60377316 water fraction, min, max = 0.0519172 0.0017867193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122093 0 0.60377634 water fraction, min, max = 0.051916855 0.0017867124 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065121748 0 0.60377316 water fraction, min, max = 0.0519172 0.0017867193 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4018625e-06, Final residual = 2.4006967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154045e-09, Final residual = 7.6421684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122093 0 0.60377634 water fraction, min, max = 0.051916855 0.0017867122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065121748 0 0.60377316 water fraction, min, max = 0.051917201 0.001786719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065122093 0 0.60377634 water fraction, min, max = 0.051916855 0.0017867122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065121748 0 0.60377316 water fraction, min, max = 0.051917201 0.001786719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745064e-06, Final residual = 3.6832164e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6950745e-09, Final residual = 7.8604965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5708.37 s ClockTime = 5780 s fluxAdjustedLocalCo Co mean: 0.11948534 max: 0.59996307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069015669 -> dtInletScale=869.3678 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=869.3678 -> dtScale=1.0000616 deltaT = 0.45907155 Time = 1603.87 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 = 0.065121403 0 0.60376999 water fraction, min, max = 0.051917546 0.001786726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065121058 0 0.60376682 water fraction, min, max = 0.05191789 0.001786733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065121403 0 0.60376999 water fraction, min, max = 0.051917545 0.001786726 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065121058 0 0.60376682 water fraction, min, max = 0.05191789 0.001786733 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4013305e-06, Final residual = 2.4001866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4258594e-09, Final residual = 7.4437041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065121403 0 0.60376999 water fraction, min, max = 0.051917545 0.0017867259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065121058 0 0.60376682 water fraction, min, max = 0.051917891 0.0017867327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065121403 0 0.60376999 water fraction, min, max = 0.051917545 0.0017867259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065121058 0 0.60376682 water fraction, min, max = 0.051917891 0.0017867327 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741951e-06, Final residual = 3.7086258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7209107e-09, Final residual = 7.9217327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5709.11 s ClockTime = 5780 s fluxAdjustedLocalCo Co mean: 0.1194824 max: 0.59994668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069015669 -> dtInletScale=869.3678 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=869.3678 -> dtScale=1.0000889 deltaT = 0.45907155 Time = 1604.33 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 = 0.065120713 0 0.60376364 water fraction, min, max = 0.051918236 0.0017867397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120368 0 0.60376047 water fraction, min, max = 0.05191858 0.0017867467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120713 0 0.60376364 water fraction, min, max = 0.051918235 0.0017867397 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120368 0 0.60376047 water fraction, min, max = 0.05191858 0.0017867467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009445e-06, Final residual = 2.3993124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055232e-09, Final residual = 7.4380994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120713 0 0.60376365 water fraction, min, max = 0.051918236 0.0017867395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120368 0 0.60376047 water fraction, min, max = 0.051918581 0.0017867464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120713 0 0.60376365 water fraction, min, max = 0.051918236 0.0017867395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120368 0 0.60376047 water fraction, min, max = 0.051918581 0.0017867464 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738174e-06, Final residual = 3.6921877e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7073897e-09, Final residual = 7.8951423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5709.84 s ClockTime = 5781 s fluxAdjustedLocalCo Co mean: 0.11947946 max: 0.59993029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069015669 -> dtInletScale=869.3678 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=869.3678 -> dtScale=1.0001162 deltaT = 0.45907155 Time = 1604.79 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 = 0.065120023 0 0.6037573 water fraction, min, max = 0.051918925 0.0017867534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065119678 0 0.60375413 water fraction, min, max = 0.05191927 0.0017867604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120023 0 0.6037573 water fraction, min, max = 0.051918925 0.0017867534 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065119678 0 0.60375413 water fraction, min, max = 0.05191927 0.0017867604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004325e-06, Final residual = 2.3987971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.420888e-09, Final residual = 7.575222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120023 0 0.6037573 water fraction, min, max = 0.051918925 0.0017867533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065119678 0 0.60375413 water fraction, min, max = 0.05191927 0.0017867601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065120023 0 0.6037573 water fraction, min, max = 0.051918925 0.0017867533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065119678 0 0.60375413 water fraction, min, max = 0.05191927 0.0017867601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734814e-06, Final residual = 3.6885253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7077777e-09, Final residual = 7.895034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5710.66 s ClockTime = 5782 s fluxAdjustedLocalCo Co mean: 0.11947653 max: 0.59991392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069015669 -> dtInletScale=869.3678 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=869.3678 -> dtScale=1.0001435 deltaT = 0.45907155 Time = 1605.25 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 = 0.065119333 0 0.60375096 water fraction, min, max = 0.051919615 0.0017867672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118988 0 0.60374779 water fraction, min, max = 0.05191996 0.0017867742 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065119333 0 0.60375096 water fraction, min, max = 0.051919615 0.0017867672 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118989 0 0.60374779 water fraction, min, max = 0.051919959 0.0017867742 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3999566e-06, Final residual = 2.3984603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4177192e-09, Final residual = 7.4446419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065119333 0 0.60375096 water fraction, min, max = 0.051919615 0.0017867671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118989 0 0.60374779 water fraction, min, max = 0.05191996 0.001786774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065119333 0 0.60375096 water fraction, min, max = 0.051919615 0.0017867671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118989 0 0.60374779 water fraction, min, max = 0.05191996 0.001786774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731983e-06, Final residual = 3.6963561e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7079103e-09, Final residual = 7.9045904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5711.41 s ClockTime = 5783 s fluxAdjustedLocalCo Co mean: 0.1194736 max: 0.59989754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069015669 -> dtInletScale=869.3678 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=869.3678 -> dtScale=1.0001708 deltaT = 0.4591416 Time = 1605.7 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 = 0.065118644 0 0.60374462 water fraction, min, max = 0.051920305 0.001786781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118299 0 0.60374145 water fraction, min, max = 0.051920649 0.0017867881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118644 0 0.60374462 water fraction, min, max = 0.051920304 0.001786781 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118299 0 0.60374145 water fraction, min, max = 0.051920649 0.0017867881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3998524e-06, Final residual = 2.3983857e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4120038e-09, Final residual = 7.5415864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118644 0 0.60374462 water fraction, min, max = 0.051920304 0.0017867809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118299 0 0.60374145 water fraction, min, max = 0.051920649 0.0017867878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118644 0 0.60374462 water fraction, min, max = 0.051920304 0.0017867809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065118299 0 0.60374145 water fraction, min, max = 0.051920649 0.0017867878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732476e-06, Final residual = 3.7017212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.713636e-09, Final residual = 7.9259731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.13 s ClockTime = 5783 s fluxAdjustedLocalCo Co mean: 0.1194889 max: 0.59997272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069026201 -> dtInletScale=869.23515 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=869.23515 -> dtScale=1.0000455 deltaT = 0.4591416 Time = 1606.16 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 = 0.065117954 0 0.60373828 water fraction, min, max = 0.051920994 0.0017867949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06511761 0 0.60373511 water fraction, min, max = 0.051921338 0.001786802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065117954 0 0.60373828 water fraction, min, max = 0.051920993 0.0017867949 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06511761 0 0.60373511 water fraction, min, max = 0.051921338 0.001786802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3994629e-06, Final residual = 2.3979411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4160746e-09, Final residual = 7.4961142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065117954 0 0.60373828 water fraction, min, max = 0.051920994 0.0017867948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06511761 0 0.60373511 water fraction, min, max = 0.051921339 0.0017868017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065117954 0 0.60373828 water fraction, min, max = 0.051920994 0.0017867948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06511761 0 0.60373511 water fraction, min, max = 0.051921339 0.0017868017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728239e-06, Final residual = 3.6851607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6982641e-09, Final residual = 7.8753296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.91 s ClockTime = 5784 s fluxAdjustedLocalCo Co mean: 0.11948596 max: 0.59995635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069026201 -> dtInletScale=869.23515 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=869.23515 -> dtScale=1.0000728 deltaT = 0.4591416 Time = 1606.62 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 = 0.065117265 0 0.60373195 water fraction, min, max = 0.051921683 0.0017868088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065116921 0 0.60372878 water fraction, min, max = 0.051922027 0.001786816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065117265 0 0.60373195 water fraction, min, max = 0.051921682 0.0017868088 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065116921 0 0.60372878 water fraction, min, max = 0.051922027 0.001786816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989432e-06, Final residual = 2.3971792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4172248e-09, Final residual = 7.5507639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065117265 0 0.60373195 water fraction, min, max = 0.051921683 0.0017868087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065116921 0 0.60372878 water fraction, min, max = 0.051922028 0.0017868157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065117265 0 0.60373195 water fraction, min, max = 0.051921683 0.0017868087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065116921 0 0.60372878 water fraction, min, max = 0.051922028 0.0017868157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724887e-06, Final residual = 3.6918535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7036436e-09, Final residual = 7.8876028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5713.67 s ClockTime = 5785 s fluxAdjustedLocalCo Co mean: 0.11948303 max: 0.59993999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069026201 -> dtInletScale=869.23515 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=869.23515 -> dtScale=1.0001 deltaT = 0.4591416 Time = 1607.08 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 = 0.065116576 0 0.60372561 water fraction, min, max = 0.051922372 0.0017868228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065116232 0 0.60372245 water fraction, min, max = 0.051922716 0.00178683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065116576 0 0.60372561 water fraction, min, max = 0.051922371 0.0017868228 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065116232 0 0.60372245 water fraction, min, max = 0.051922716 0.00178683 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985018e-06, Final residual = 2.3964923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4093924e-09, Final residual = 7.4183045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065116576 0 0.60372561 water fraction, min, max = 0.051922372 0.0017868227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065116232 0 0.60372245 water fraction, min, max = 0.051922716 0.0017868297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065116576 0 0.60372561 water fraction, min, max = 0.051922372 0.0017868227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065116232 0 0.60372245 water fraction, min, max = 0.051922716 0.0017868297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721454e-06, Final residual = 3.6862614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7064373e-09, Final residual = 7.8603555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5714.39 s ClockTime = 5786 s fluxAdjustedLocalCo Co mean: 0.1194801 max: 0.59992363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069026201 -> dtInletScale=869.23515 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=869.23515 -> dtScale=1.0001273 deltaT = 0.4591416 Time = 1607.54 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 = 0.065115888 0 0.60371928 water fraction, min, max = 0.051923061 0.0017868369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115543 0 0.60371611 water fraction, min, max = 0.051923405 0.001786844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115888 0 0.60371928 water fraction, min, max = 0.05192306 0.0017868369 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115544 0 0.60371611 water fraction, min, max = 0.051923404 0.001786844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980292e-06, Final residual = 2.3956065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4085724e-09, Final residual = 7.6759777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115888 0 0.60371928 water fraction, min, max = 0.05192306 0.0017868367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115544 0 0.60371612 water fraction, min, max = 0.051923405 0.0017868438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115888 0 0.60371928 water fraction, min, max = 0.05192306 0.0017868367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115544 0 0.60371612 water fraction, min, max = 0.051923405 0.0017868438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717574e-06, Final residual = 3.6779745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6979293e-09, Final residual = 7.8503405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5715.1 s ClockTime = 5786 s fluxAdjustedLocalCo Co mean: 0.11947717 max: 0.59990728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069026201 -> dtInletScale=869.23515 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=869.23515 -> dtScale=1.0001546 deltaT = 0.45921173 Time = 1608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115199 0 0.60371295 water fraction, min, max = 0.051923749 0.0017868509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065114855 0 0.60370978 water fraction, min, max = 0.051924093 0.0017868581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115199 0 0.60371295 water fraction, min, max = 0.051923749 0.0017868509 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065114855 0 0.60370978 water fraction, min, max = 0.051924093 0.0017868581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3977508e-06, Final residual = 2.3951674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4010288e-09, Final residual = 7.4790676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115199 0 0.60371295 water fraction, min, max = 0.051923749 0.0017868508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065114855 0 0.60370979 water fraction, min, max = 0.051924093 0.0017868579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065115199 0 0.60371295 water fraction, min, max = 0.051923749 0.0017868508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065114855 0 0.60370979 water fraction, min, max = 0.051924093 0.0017868579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716092e-06, Final residual = 3.6980343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7077349e-09, Final residual = 7.8994482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5715.81 s ClockTime = 5787 s fluxAdjustedLocalCo Co mean: 0.11949249 max: 0.59998256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069036744 -> dtInletScale=869.1024 fluxAdjustedLocalCo dtLocalScale=1.0000291, dtInletScale=869.1024 -> dtScale=1.0000291 deltaT = 0.45921173 Time = 1608.46 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 = 0.065114511 0 0.60370662 water fraction, min, max = 0.051924437 0.0017868651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065114167 0 0.60370346 water fraction, min, max = 0.051924781 0.0017868723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065114511 0 0.60370662 water fraction, min, max = 0.051924437 0.0017868651 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065114167 0 0.60370346 water fraction, min, max = 0.051924781 0.0017868723 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973761e-06, Final residual = 2.3945165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4196585e-09, Final residual = 7.5968712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065114511 0 0.60370662 water fraction, min, max = 0.051924437 0.0017868649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065114167 0 0.60370346 water fraction, min, max = 0.051924782 0.001786872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065114511 0 0.60370662 water fraction, min, max = 0.051924437 0.0017868649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065114167 0 0.60370346 water fraction, min, max = 0.051924782 0.001786872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711929e-06, Final residual = 3.6741194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6846185e-09, Final residual = 7.8498641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5716.54 s ClockTime = 5788 s fluxAdjustedLocalCo Co mean: 0.11948956 max: 0.59996622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069036744 -> dtInletScale=869.1024 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=869.1024 -> dtScale=1.0000563 deltaT = 0.45921173 Time = 1608.92 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 = 0.065113823 0 0.60370029 water fraction, min, max = 0.051925126 0.0017868793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113479 0 0.60369713 water fraction, min, max = 0.051925469 0.0017868865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113823 0 0.60370029 water fraction, min, max = 0.051925125 0.0017868793 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113479 0 0.60369713 water fraction, min, max = 0.051925469 0.0017868865 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968107e-06, Final residual = 2.3942658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088997e-09, Final residual = 7.4386071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113823 0 0.60370029 water fraction, min, max = 0.051925125 0.0017868791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113479 0 0.60369713 water fraction, min, max = 0.05192547 0.0017868862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113823 0 0.60370029 water fraction, min, max = 0.051925125 0.0017868791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113479 0 0.60369713 water fraction, min, max = 0.05192547 0.0017868862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708368e-06, Final residual = 3.6724826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6870347e-09, Final residual = 7.8400669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5717.23 s ClockTime = 5789 s fluxAdjustedLocalCo Co mean: 0.11948664 max: 0.59994988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069036744 -> dtInletScale=869.1024 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=869.1024 -> dtScale=1.0000835 deltaT = 0.45921173 Time = 1609.38 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 = 0.065113135 0 0.60369397 water fraction, min, max = 0.051925813 0.0017868935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065112791 0 0.60369081 water fraction, min, max = 0.051926157 0.0017869008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113135 0 0.60369397 water fraction, min, max = 0.051925813 0.0017868935 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065112791 0 0.60369081 water fraction, min, max = 0.051926157 0.0017869008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963522e-06, Final residual = 2.3933111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4080544e-09, Final residual = 7.3356787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113135 0 0.60369397 water fraction, min, max = 0.051925813 0.0017868934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065112791 0 0.60369081 water fraction, min, max = 0.051926157 0.0017869005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065113135 0 0.60369397 water fraction, min, max = 0.051925813 0.0017868934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065112791 0 0.60369081 water fraction, min, max = 0.051926157 0.0017869005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704293e-06, Final residual = 3.6739071e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6880315e-09, Final residual = 7.8814298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5717.95 s ClockTime = 5789 s fluxAdjustedLocalCo Co mean: 0.11948371 max: 0.59993354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069036744 -> dtInletScale=869.1024 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=869.1024 -> dtScale=1.0001108 deltaT = 0.45921173 Time = 1609.84 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 = 0.065112447 0 0.60368764 water fraction, min, max = 0.051926501 0.0017869078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065112103 0 0.60368448 water fraction, min, max = 0.051926845 0.0017869151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065112447 0 0.60368765 water fraction, min, max = 0.051926501 0.0017869078 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065112104 0 0.60368448 water fraction, min, max = 0.051926844 0.0017869151 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958926e-06, Final residual = 2.3928945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4075953e-09, Final residual = 7.4093911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065112447 0 0.60368765 water fraction, min, max = 0.051926501 0.0017869077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065112103 0 0.60368448 water fraction, min, max = 0.051926845 0.0017869148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065112447 0 0.60368765 water fraction, min, max = 0.051926501 0.0017869077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065112104 0 0.60368448 water fraction, min, max = 0.051926845 0.0017869148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700904e-06, Final residual = 3.686423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6926262e-09, Final residual = 7.8650189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5718.66 s ClockTime = 5790 s fluxAdjustedLocalCo Co mean: 0.11948078 max: 0.59991721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069036744 -> dtInletScale=869.1024 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=869.1024 -> dtScale=1.000138 deltaT = 0.45921173 Time = 1610.3 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 = 0.06511176 0 0.60368132 water fraction, min, max = 0.051927189 0.0017869221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111416 0 0.60367816 water fraction, min, max = 0.051927532 0.0017869294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06511176 0 0.60368132 water fraction, min, max = 0.051927188 0.0017869221 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111416 0 0.60367816 water fraction, min, max = 0.051927532 0.0017869294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954828e-06, Final residual = 2.3920379e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3981823e-09, Final residual = 7.4307958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06511176 0 0.60368132 water fraction, min, max = 0.051927188 0.001786922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111416 0 0.60367816 water fraction, min, max = 0.051927532 0.0017869292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06511176 0 0.60368132 water fraction, min, max = 0.051927188 0.001786922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111416 0 0.60367816 water fraction, min, max = 0.051927532 0.0017869292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697596e-06, Final residual = 3.674144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6859796e-09, Final residual = 7.8467935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5719.35 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.11947786 max: 0.59990089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069036744 -> dtInletScale=869.1024 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=869.1024 -> dtScale=1.0001652 deltaT = 0.45928195 Time = 1610.76 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 = 0.065111072 0 0.603675 water fraction, min, max = 0.051927876 0.0017869365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110729 0 0.60367184 water fraction, min, max = 0.051928219 0.0017869439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111072 0 0.603675 water fraction, min, max = 0.051927875 0.0017869365 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110729 0 0.60367184 water fraction, min, max = 0.051928219 0.0017869439 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951767e-06, Final residual = 2.3919497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4018532e-09, Final residual = 7.3945845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111072 0 0.603675 water fraction, min, max = 0.051927876 0.0017869364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110729 0 0.60367184 water fraction, min, max = 0.05192822 0.0017869436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065111072 0 0.603675 water fraction, min, max = 0.051927876 0.0017869364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110729 0 0.60367184 water fraction, min, max = 0.05192822 0.0017869436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695435e-06, Final residual = 3.6849208e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6926033e-09, Final residual = 7.8639039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5720.05 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.1194932 max: 0.59997629 fluxAdjustedLocalCo inlet-based: CoInlet=0.000690473 -> dtInletScale=868.96953 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=868.96953 -> dtScale=1.0000395 deltaT = 0.45928195 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 = 0.065110385 0 0.60366869 water fraction, min, max = 0.051928563 0.001786951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110042 0 0.60366553 water fraction, min, max = 0.051928906 0.0017869583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110385 0 0.60366869 water fraction, min, max = 0.051928563 0.001786951 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110042 0 0.60366553 water fraction, min, max = 0.051928906 0.0017869583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947719e-06, Final residual = 2.3913556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4052094e-09, Final residual = 7.458715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110385 0 0.60366869 water fraction, min, max = 0.051928563 0.0017869508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110042 0 0.60366553 water fraction, min, max = 0.051928907 0.001786958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110385 0 0.60366869 water fraction, min, max = 0.051928563 0.0017869508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065110042 0 0.60366553 water fraction, min, max = 0.051928907 0.001786958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691885e-06, Final residual = 3.6809631e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6867402e-09, Final residual = 7.8855848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5720.75 s ClockTime = 5792 s fluxAdjustedLocalCo Co mean: 0.11949028 max: 0.59995998 fluxAdjustedLocalCo inlet-based: CoInlet=0.000690473 -> dtInletScale=868.96953 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=868.96953 -> dtScale=1.0000667 deltaT = 0.45928195 Time = 1611.67 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 = 0.065109698 0 0.60366237 water fraction, min, max = 0.05192925 0.0017869654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109355 0 0.60365921 water fraction, min, max = 0.051929593 0.0017869728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109698 0 0.60366237 water fraction, min, max = 0.051929249 0.0017869654 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109355 0 0.60365921 water fraction, min, max = 0.051929593 0.0017869728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.394297e-06, Final residual = 2.3908231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4069784e-09, Final residual = 7.4030224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109698 0 0.60366237 water fraction, min, max = 0.05192925 0.0017869653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109355 0 0.60365921 water fraction, min, max = 0.051929593 0.0017869726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109698 0 0.60366237 water fraction, min, max = 0.05192925 0.0017869653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109355 0 0.60365921 water fraction, min, max = 0.051929593 0.0017869726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688391e-06, Final residual = 3.675227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6904838e-09, Final residual = 7.8544293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5721.45 s ClockTime = 5793 s fluxAdjustedLocalCo Co mean: 0.11948736 max: 0.59994366 fluxAdjustedLocalCo inlet-based: CoInlet=0.000690473 -> dtInletScale=868.96953 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=868.96953 -> dtScale=1.0000939 deltaT = 0.45928195 Time = 1612.13 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 = 0.065109011 0 0.60365605 water fraction, min, max = 0.051929937 0.00178698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065108668 0 0.6036529 water fraction, min, max = 0.05193028 0.0017869874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109011 0 0.60365605 water fraction, min, max = 0.051929936 0.00178698 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065108669 0 0.6036529 water fraction, min, max = 0.051930279 0.0017869874 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938235e-06, Final residual = 2.3897296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4067986e-09, Final residual = 7.3484661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109012 0 0.60365606 water fraction, min, max = 0.051929937 0.0017869798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065108668 0 0.6036529 water fraction, min, max = 0.05193028 0.0017869871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065109012 0 0.60365606 water fraction, min, max = 0.051929937 0.0017869798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065108668 0 0.6036529 water fraction, min, max = 0.05193028 0.0017869871 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684082e-06, Final residual = 3.6533319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6733104e-09, Final residual = 7.7944299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5722.16 s ClockTime = 5794 s fluxAdjustedLocalCo Co mean: 0.11948444 max: 0.59992735 fluxAdjustedLocalCo inlet-based: CoInlet=0.000690473 -> dtInletScale=868.96953 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=868.96953 -> dtScale=1.0001211 deltaT = 0.45928195 Time = 1612.59 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 = 0.065108325 0 0.60364974 water fraction, min, max = 0.051930623 0.0017869946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107982 0 0.60364659 water fraction, min, max = 0.051930966 0.001787002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065108325 0 0.60364974 water fraction, min, max = 0.051930623 0.0017869946 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107982 0 0.60364659 water fraction, min, max = 0.051930966 0.001787002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3932997e-06, Final residual = 2.389122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4064302e-09, Final residual = 7.3587763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065108325 0 0.60364974 water fraction, min, max = 0.051930623 0.0017869944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107982 0 0.60364659 water fraction, min, max = 0.051930967 0.0017870017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065108325 0 0.60364974 water fraction, min, max = 0.051930623 0.0017869944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107982 0 0.60364659 water fraction, min, max = 0.051930966 0.0017870017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680222e-06, Final residual = 3.6558928e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6727974e-09, Final residual = 7.8079252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5722.89 s ClockTime = 5794 s fluxAdjustedLocalCo Co mean: 0.11948152 max: 0.59991105 fluxAdjustedLocalCo inlet-based: CoInlet=0.000690473 -> dtInletScale=868.96953 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=868.96953 -> dtScale=1.0001483 deltaT = 0.45928195 Time = 1613.05 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 = 0.065107639 0 0.60364343 water fraction, min, max = 0.05193131 0.0017870092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107296 0 0.60364028 water fraction, min, max = 0.051931652 0.0017870167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107639 0 0.60364343 water fraction, min, max = 0.051931309 0.0017870092 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107296 0 0.60364028 water fraction, min, max = 0.051931652 0.0017870167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928621e-06, Final residual = 2.3884489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4103342e-09, Final residual = 7.576014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107639 0 0.60364343 water fraction, min, max = 0.051931309 0.0017870091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107296 0 0.60364028 water fraction, min, max = 0.051931653 0.0017870164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107639 0 0.60364343 water fraction, min, max = 0.051931309 0.0017870091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065107296 0 0.60364028 water fraction, min, max = 0.051931653 0.0017870164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677004e-06, Final residual = 3.6556609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6605455e-09, Final residual = 7.7779086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5723.6 s ClockTime = 5795 s fluxAdjustedLocalCo Co mean: 0.1194786 max: 0.59989476 fluxAdjustedLocalCo inlet-based: CoInlet=0.000690473 -> dtInletScale=868.96953 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=868.96953 -> dtScale=1.0001754 deltaT = 0.45935225 Time = 1613.51 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 = 0.065106953 0 0.60363712 water fraction, min, max = 0.051931996 0.0017870239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06510661 0 0.60363397 water fraction, min, max = 0.051932338 0.0017870314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065106953 0 0.60363712 water fraction, min, max = 0.051931995 0.0017870239 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06510661 0 0.60363397 water fraction, min, max = 0.051932338 0.0017870314 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3926239e-06, Final residual = 2.3879752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4051963e-09, Final residual = 7.4426434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065106953 0 0.60363712 water fraction, min, max = 0.051931996 0.0017870237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06510661 0 0.60363397 water fraction, min, max = 0.051932339 0.0017870311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065106953 0 0.60363712 water fraction, min, max = 0.051931996 0.0017870237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06510661 0 0.60363397 water fraction, min, max = 0.051932339 0.0017870311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675683e-06, Final residual = 3.6600061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6800747e-09, Final residual = 7.825201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5724.34 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.11949397 max: 0.59997029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069057869 -> dtInletScale=868.83654 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=868.83654 -> dtScale=1.0000495 deltaT = 0.45935225 Time = 1613.97 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 = 0.065106267 0 0.60363081 water fraction, min, max = 0.051932682 0.0017870386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105924 0 0.60362766 water fraction, min, max = 0.051933024 0.0017870461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065106267 0 0.60363081 water fraction, min, max = 0.051932681 0.0017870386 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105924 0 0.60362766 water fraction, min, max = 0.051933024 0.0017870461 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3922663e-06, Final residual = 2.3875108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055298e-09, Final residual = 7.5861505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065106267 0 0.60363082 water fraction, min, max = 0.051932682 0.0017870385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105924 0 0.60362766 water fraction, min, max = 0.051933025 0.0017870459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065106267 0 0.60363082 water fraction, min, max = 0.051932682 0.0017870385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105924 0 0.60362766 water fraction, min, max = 0.051933025 0.0017870459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673191e-06, Final residual = 3.6438243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6509575e-09, Final residual = 7.7687094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5725.12 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.11949105 max: 0.599954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069057869 -> dtInletScale=868.83654 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=868.83654 -> dtScale=1.0000767 deltaT = 0.45935225 Time = 1614.43 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 = 0.065105581 0 0.60362451 water fraction, min, max = 0.051933367 0.0017870534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105238 0 0.60362136 water fraction, min, max = 0.05193371 0.001787061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105581 0 0.60362451 water fraction, min, max = 0.051933367 0.0017870534 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105238 0 0.60362136 water fraction, min, max = 0.05193371 0.001787061 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918352e-06, Final residual = 2.3871979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4065909e-09, Final residual = 7.415158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105581 0 0.60362451 water fraction, min, max = 0.051933367 0.0017870533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105238 0 0.60362136 water fraction, min, max = 0.05193371 0.0017870607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105581 0 0.60362451 water fraction, min, max = 0.051933367 0.0017870533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065105238 0 0.60362136 water fraction, min, max = 0.05193371 0.0017870607 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669424e-06, Final residual = 3.6445778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6596417e-09, Final residual = 7.7934969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5725.89 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.11948813 max: 0.59993771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069057869 -> dtInletScale=868.83654 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=868.83654 -> dtScale=1.0001038 deltaT = 0.45935225 Time = 1614.89 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065104895 0 0.6036182 water fraction, min, max = 0.051934053 0.0017870683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065104553 0 0.60361505 water fraction, min, max = 0.051934395 0.0017870758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065104895 0 0.6036182 water fraction, min, max = 0.051934052 0.0017870683 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065104553 0 0.60361505 water fraction, min, max = 0.051934395 0.0017870758 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.391395e-06, Final residual = 2.3864519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4028771e-09, Final residual = 7.3365746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065104895 0 0.60361821 water fraction, min, max = 0.051934053 0.0017870681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065104553 0 0.60361505 water fraction, min, max = 0.051934396 0.0017870755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065104895 0 0.60361821 water fraction, min, max = 0.051934053 0.0017870681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065104553 0 0.60361505 water fraction, min, max = 0.051934396 0.0017870755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666467e-06, Final residual = 3.6498738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6605195e-09, Final residual = 7.7939533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5726.68 s ClockTime = 5798 s fluxAdjustedLocalCo Co mean: 0.11948521 max: 0.59992143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069057869 -> dtInletScale=868.83654 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=868.83654 -> dtScale=1.000131 deltaT = 0.45935225 Time = 1615.35 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 = 0.06510421 0 0.6036119 water fraction, min, max = 0.051934738 0.0017870831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103867 0 0.60360875 water fraction, min, max = 0.051935081 0.0017870907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06510421 0 0.6036119 water fraction, min, max = 0.051934738 0.0017870831 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103868 0 0.60360875 water fraction, min, max = 0.05193508 0.0017870907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910054e-06, Final residual = 2.3854459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3919373e-09, Final residual = 7.4317248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06510421 0 0.6036119 water fraction, min, max = 0.051934738 0.001787083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103868 0 0.60360875 water fraction, min, max = 0.051935081 0.0017870905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06510421 0 0.6036119 water fraction, min, max = 0.051934738 0.001787083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103868 0 0.60360875 water fraction, min, max = 0.051935081 0.0017870905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662769e-06, Final residual = 3.6473565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6530433e-09, Final residual = 7.7744776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5727.43 s ClockTime = 5799 s fluxAdjustedLocalCo Co mean: 0.1194823 max: 0.59990515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069057869 -> dtInletScale=868.83654 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=868.83654 -> dtScale=1.0001581 deltaT = 0.45942263 Time = 1615.81 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 = 0.065103525 0 0.6036056 water fraction, min, max = 0.051935423 0.0017870981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103182 0 0.60360245 water fraction, min, max = 0.051935766 0.0017871057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103525 0 0.6036056 water fraction, min, max = 0.051935423 0.0017870981 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103183 0 0.60360245 water fraction, min, max = 0.051935765 0.0017871057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3907757e-06, Final residual = 2.3854449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3971342e-09, Final residual = 7.5498475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103525 0 0.6036056 water fraction, min, max = 0.051935423 0.0017870979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103182 0 0.60360245 water fraction, min, max = 0.051935766 0.0017871054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103525 0 0.6036056 water fraction, min, max = 0.051935423 0.0017870979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065103182 0 0.60360245 water fraction, min, max = 0.051935766 0.0017871054 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661311e-06, Final residual = 3.6435333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6647968e-09, Final residual = 7.8260799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728.15 s ClockTime = 5800 s fluxAdjustedLocalCo Co mean: 0.11949769 max: 0.59998079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006906845 -> dtInletScale=868.70344 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=868.70344 -> dtScale=1.000032 deltaT = 0.45942263 Time = 1616.27 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 = 0.06510284 0 0.6035993 water fraction, min, max = 0.051936108 0.0017871131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065102497 0 0.60359615 water fraction, min, max = 0.051936451 0.0017871207 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06510284 0 0.6035993 water fraction, min, max = 0.051936108 0.0017871131 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065102498 0 0.60359615 water fraction, min, max = 0.05193645 0.0017871207 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903318e-06, Final residual = 2.3850973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3963678e-09, Final residual = 7.4672868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06510284 0 0.6035993 water fraction, min, max = 0.051936108 0.0017871129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065102498 0 0.60359615 water fraction, min, max = 0.051936451 0.0017871204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06510284 0 0.6035993 water fraction, min, max = 0.051936108 0.0017871129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065102498 0 0.60359615 water fraction, min, max = 0.051936451 0.0017871204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657695e-06, Final residual = 3.6431392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6577537e-09, Final residual = 7.7819792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728.9 s ClockTime = 5800 s fluxAdjustedLocalCo Co mean: 0.11949477 max: 0.59996452 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006906845 -> dtInletScale=868.70344 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=868.70344 -> dtScale=1.0000591 deltaT = 0.45942263 Time = 1616.73 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 = 0.065102155 0 0.60359301 water fraction, min, max = 0.051936793 0.0017871281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101813 0 0.60358986 water fraction, min, max = 0.051937135 0.0017871358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065102155 0 0.60359301 water fraction, min, max = 0.051936793 0.0017871281 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101813 0 0.60358986 water fraction, min, max = 0.051937135 0.0017871358 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898959e-06, Final residual = 2.3842524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4097933e-09, Final residual = 7.403882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065102155 0 0.60359301 water fraction, min, max = 0.051936793 0.001787128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101813 0 0.60358986 water fraction, min, max = 0.051937136 0.0017871355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065102155 0 0.60359301 water fraction, min, max = 0.051936793 0.001787128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101813 0 0.60358986 water fraction, min, max = 0.051937136 0.0017871355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654177e-06, Final residual = 3.6374978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6474121e-09, Final residual = 7.757957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5729.65 s ClockTime = 5801 s fluxAdjustedLocalCo Co mean: 0.11949186 max: 0.59994826 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006906845 -> dtInletScale=868.70344 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=868.70344 -> dtScale=1.0000862 deltaT = 0.45942263 Time = 1617.19 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 = 0.06510147 0 0.60358671 water fraction, min, max = 0.051937478 0.0017871432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101128 0 0.60358356 water fraction, min, max = 0.05193782 0.0017871509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06510147 0 0.60358671 water fraction, min, max = 0.051937477 0.0017871432 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101129 0 0.60358356 water fraction, min, max = 0.051937819 0.0017871509 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3894256e-06, Final residual = 2.3833927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3998594e-09, Final residual = 7.3776928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06510147 0 0.60358671 water fraction, min, max = 0.051937478 0.0017871431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101128 0 0.60358356 water fraction, min, max = 0.05193782 0.0017871506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06510147 0 0.60358671 water fraction, min, max = 0.051937478 0.0017871431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065101128 0 0.60358356 water fraction, min, max = 0.05193782 0.0017871506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650228e-06, Final residual = 3.6300612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6369657e-09, Final residual = 7.7616978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5730.43 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.11948895 max: 0.599932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006906845 -> dtInletScale=868.70344 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=868.70344 -> dtScale=1.0001134 deltaT = 0.45942263 Time = 1617.65 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 = 0.065100786 0 0.60358042 water fraction, min, max = 0.051938162 0.0017871583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100444 0 0.60357727 water fraction, min, max = 0.051938504 0.0017871661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100786 0 0.60358042 water fraction, min, max = 0.051938162 0.0017871583 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100444 0 0.60357727 water fraction, min, max = 0.051938504 0.0017871661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889297e-06, Final residual = 2.3830428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3924395e-09, Final residual = 7.3948195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100786 0 0.60358042 water fraction, min, max = 0.051938162 0.0017871582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100444 0 0.60357727 water fraction, min, max = 0.051938504 0.0017871658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100786 0 0.60358042 water fraction, min, max = 0.051938162 0.0017871582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100444 0 0.60357727 water fraction, min, max = 0.051938504 0.0017871658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647174e-06, Final residual = 3.6350815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6441547e-09, Final residual = 7.7735118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5731.22 s ClockTime = 5803 s fluxAdjustedLocalCo Co mean: 0.11948603 max: 0.59991574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006906845 -> dtInletScale=868.70344 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=868.70344 -> dtScale=1.0001404 deltaT = 0.45942263 Time = 1618.11 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100102 0 0.60357413 water fraction, min, max = 0.051938846 0.0017871735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509976 0 0.60357098 water fraction, min, max = 0.051939188 0.0017871813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100102 0 0.60357413 water fraction, min, max = 0.051938846 0.0017871735 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509976 0 0.60357098 water fraction, min, max = 0.051939188 0.0017871813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885583e-06, Final residual = 2.3823852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3961646e-09, Final residual = 7.4510706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100102 0 0.60357413 water fraction, min, max = 0.051938846 0.0017871734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509976 0 0.60357098 water fraction, min, max = 0.051939188 0.001787181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065100102 0 0.60357413 water fraction, min, max = 0.051938846 0.0017871734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509976 0 0.60357098 water fraction, min, max = 0.051939188 0.001787181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645189e-06, Final residual = 3.63565e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6490578e-09, Final residual = 7.762827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5731.97 s ClockTime = 5804 s fluxAdjustedLocalCo Co mean: 0.11948312 max: 0.5998995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006906845 -> dtInletScale=868.70344 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=868.70344 -> dtScale=1.0001675 deltaT = 0.45949309 Time = 1618.56 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 = 0.065099418 0 0.60356784 water fraction, min, max = 0.05193953 0.0017871888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065099076 0 0.60356469 water fraction, min, max = 0.051939872 0.0017871966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065099418 0 0.60356784 water fraction, min, max = 0.05193953 0.0017871888 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065099076 0 0.60356469 water fraction, min, max = 0.051939872 0.0017871966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884678e-06, Final residual = 2.3819346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4010861e-09, Final residual = 7.562437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065099418 0 0.60356784 water fraction, min, max = 0.05193953 0.0017871886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065099076 0 0.60356469 water fraction, min, max = 0.051939872 0.0017871963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065099418 0 0.60356784 water fraction, min, max = 0.05193953 0.0017871886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065099076 0 0.60356469 water fraction, min, max = 0.051939872 0.0017871963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645035e-06, Final residual = 3.6292272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6347142e-09, Final residual = 7.7505532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5732.69 s ClockTime = 5804 s fluxAdjustedLocalCo Co mean: 0.11949854 max: 0.59997526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069079043 -> dtInletScale=868.57023 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=868.57023 -> dtScale=1.0000412 deltaT = 0.45949309 Time = 1619.02 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 = 0.065098734 0 0.60356155 water fraction, min, max = 0.051940214 0.0017872041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065098392 0 0.6035584 water fraction, min, max = 0.051940556 0.0017872119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065098734 0 0.60356155 water fraction, min, max = 0.051940214 0.0017872041 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065098393 0 0.6035584 water fraction, min, max = 0.051940555 0.0017872119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881343e-06, Final residual = 2.3810184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3941869e-09, Final residual = 7.4832311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065098734 0 0.60356155 water fraction, min, max = 0.051940214 0.0017872039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065098392 0 0.60355841 water fraction, min, max = 0.051940556 0.0017872116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065098734 0 0.60356155 water fraction, min, max = 0.051940214 0.0017872039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065098392 0 0.60355841 water fraction, min, max = 0.051940556 0.0017872116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642695e-06, Final residual = 3.6471483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6568267e-09, Final residual = 7.8298685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5733.41 s ClockTime = 5805 s fluxAdjustedLocalCo Co mean: 0.11949563 max: 0.59995901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069079043 -> dtInletScale=868.57023 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=868.57023 -> dtScale=1.0000683 deltaT = 0.45949309 Time = 1619.48 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 = 0.06509805 0 0.60355526 water fraction, min, max = 0.051940898 0.0017872194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097709 0 0.60355212 water fraction, min, max = 0.051941239 0.0017872272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509805 0 0.60355526 water fraction, min, max = 0.051940897 0.0017872194 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097709 0 0.60355212 water fraction, min, max = 0.051941239 0.0017872272 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878018e-06, Final residual = 2.3803587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3836894e-09, Final residual = 7.2734323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065098051 0 0.60355526 water fraction, min, max = 0.051940898 0.0017872193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097709 0 0.60355212 water fraction, min, max = 0.05194124 0.001787227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065098051 0 0.60355526 water fraction, min, max = 0.051940898 0.0017872193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097709 0 0.60355212 water fraction, min, max = 0.05194124 0.001787227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639634e-06, Final residual = 3.6439389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6577328e-09, Final residual = 7.7844243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5734.13 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.11949272 max: 0.59994278 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069079043 -> dtInletScale=868.57023 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=868.57023 -> dtScale=1.0000954 deltaT = 0.45949309 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 = 0.065097367 0 0.60354898 water fraction, min, max = 0.051941581 0.0017872348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097025 0 0.60354584 water fraction, min, max = 0.051941923 0.0017872427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097367 0 0.60354898 water fraction, min, max = 0.051941581 0.0017872348 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097026 0 0.60354584 water fraction, min, max = 0.051941922 0.0017872427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873536e-06, Final residual = 2.379574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3974071e-09, Final residual = 7.284023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097367 0 0.60354898 water fraction, min, max = 0.051941581 0.0017872347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097026 0 0.60354584 water fraction, min, max = 0.051941923 0.0017872424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097367 0 0.60354898 water fraction, min, max = 0.051941581 0.0017872347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065097026 0 0.60354584 water fraction, min, max = 0.051941923 0.0017872424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636591e-06, Final residual = 3.6512737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6716876e-09, Final residual = 7.7975329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5734.88 s ClockTime = 5807 s fluxAdjustedLocalCo Co mean: 0.11948981 max: 0.59992654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069079043 -> dtInletScale=868.57023 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=868.57023 -> dtScale=1.0001224 deltaT = 0.45949309 Time = 1620.4 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 = 0.065096684 0 0.6035427 water fraction, min, max = 0.051942264 0.0017872503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065096342 0 0.60353955 water fraction, min, max = 0.051942606 0.0017872581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065096684 0 0.6035427 water fraction, min, max = 0.051942264 0.0017872503 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065096343 0 0.60353955 water fraction, min, max = 0.051942605 0.0017872581 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3869283e-06, Final residual = 2.3790786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3985554e-09, Final residual = 7.3236693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065096684 0 0.6035427 water fraction, min, max = 0.051942264 0.0017872501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065096342 0 0.60353956 water fraction, min, max = 0.051942606 0.0017872578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065096684 0 0.6035427 water fraction, min, max = 0.051942264 0.0017872501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065096342 0 0.60353956 water fraction, min, max = 0.051942606 0.0017872578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632473e-06, Final residual = 3.6493748e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6658011e-09, Final residual = 7.8098171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5735.65 s ClockTime = 5807 s fluxAdjustedLocalCo Co mean: 0.1194869 max: 0.59991032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069079043 -> dtInletScale=868.57023 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=868.57023 -> dtScale=1.0001495 deltaT = 0.45949309 Time = 1620.86 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 = 0.065096001 0 0.60353641 water fraction, min, max = 0.051942947 0.0017872657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065095659 0 0.60353327 water fraction, min, max = 0.051943289 0.0017872736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065096001 0 0.60353641 water fraction, min, max = 0.051942947 0.0017872657 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509566 0 0.60353327 water fraction, min, max = 0.051943288 0.0017872736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3864669e-06, Final residual = 2.3779561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3997704e-09, Final residual = 7.502086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065096001 0 0.60353642 water fraction, min, max = 0.051942947 0.0017872656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509566 0 0.60353328 water fraction, min, max = 0.051943289 0.0017872734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065096001 0 0.60353642 water fraction, min, max = 0.051942947 0.0017872656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509566 0 0.60353328 water fraction, min, max = 0.051943289 0.0017872734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629076e-06, Final residual = 3.6269922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6381211e-09, Final residual = 7.7406128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5736.45 s ClockTime = 5808 s fluxAdjustedLocalCo Co mean: 0.119484 max: 0.59989409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069079043 -> dtInletScale=868.57023 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=868.57023 -> dtScale=1.0001765 deltaT = 0.45956364 Time = 1621.32 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 = 0.065095318 0 0.60353014 water fraction, min, max = 0.05194363 0.0017872813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094977 0 0.603527 water fraction, min, max = 0.051943971 0.0017872892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065095318 0 0.60353014 water fraction, min, max = 0.05194363 0.0017872813 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094977 0 0.603527 water fraction, min, max = 0.051943971 0.0017872892 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861485e-06, Final residual = 2.3774816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.394738e-09, Final residual = 7.4904847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065095318 0 0.60353014 water fraction, min, max = 0.05194363 0.0017872811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094977 0 0.603527 water fraction, min, max = 0.051943972 0.0017872889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065095318 0 0.60353014 water fraction, min, max = 0.05194363 0.0017872811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094977 0 0.603527 water fraction, min, max = 0.051943972 0.0017872889 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626749e-06, Final residual = 3.6315151e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6498173e-09, Final residual = 7.7509875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5737.19 s ClockTime = 5809 s fluxAdjustedLocalCo Co mean: 0.11949944 max: 0.59996998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069089649 -> dtInletScale=868.43689 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=868.43689 -> dtScale=1.00005 deltaT = 0.45956364 Time = 1621.78 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 = 0.065094635 0 0.60352386 water fraction, min, max = 0.051944313 0.0017872969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094294 0 0.60352072 water fraction, min, max = 0.051944654 0.0017873048 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094635 0 0.60352386 water fraction, min, max = 0.051944312 0.0017872969 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094294 0 0.60352072 water fraction, min, max = 0.051944653 0.0017873048 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857072e-06, Final residual = 2.3770295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3869444e-09, Final residual = 7.2278795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094635 0 0.60352386 water fraction, min, max = 0.051944313 0.0017872967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094294 0 0.60352072 water fraction, min, max = 0.051944654 0.0017873046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094635 0 0.60352386 water fraction, min, max = 0.051944313 0.0017872967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065094294 0 0.60352072 water fraction, min, max = 0.051944654 0.0017873046 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623467e-06, Final residual = 3.6405078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.653368e-09, Final residual = 7.7791571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5737.93 s ClockTime = 5810 s fluxAdjustedLocalCo Co mean: 0.11949653 max: 0.59995376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069089649 -> dtInletScale=868.43689 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=868.43689 -> dtScale=1.0000771 deltaT = 0.45956364 Time = 1622.24 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 = 0.065093953 0 0.60351758 water fraction, min, max = 0.051944995 0.0017873125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065093612 0 0.60351444 water fraction, min, max = 0.051945336 0.0017873205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065093953 0 0.60351758 water fraction, min, max = 0.051944995 0.0017873125 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065093612 0 0.60351444 water fraction, min, max = 0.051945336 0.0017873205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853132e-06, Final residual = 2.3763786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3885446e-09, Final residual = 7.4212479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065093953 0 0.60351758 water fraction, min, max = 0.051944995 0.0017873124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065093612 0 0.60351445 water fraction, min, max = 0.051945337 0.0017873202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065093953 0 0.60351758 water fraction, min, max = 0.051944995 0.0017873124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065093612 0 0.60351445 water fraction, min, max = 0.051945337 0.0017873202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1619852e-06, Final residual = 3.6361089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6470191e-09, Final residual = 7.7594739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5738.67 s ClockTime = 5810 s fluxAdjustedLocalCo Co mean: 0.11949363 max: 0.59993755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069089649 -> dtInletScale=868.43689 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=868.43689 -> dtScale=1.0001041 deltaT = 0.45956364 Time = 1622.7 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 = 0.065093271 0 0.60351131 water fraction, min, max = 0.051945678 0.0017873282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509293 0 0.60350817 water fraction, min, max = 0.051946018 0.0017873362 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065093271 0 0.60351131 water fraction, min, max = 0.051945677 0.0017873282 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509293 0 0.60350817 water fraction, min, max = 0.051946018 0.0017873362 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848242e-06, Final residual = 2.3758839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3978374e-09, Final residual = 7.342901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065093271 0 0.60351131 water fraction, min, max = 0.051945677 0.0017873281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509293 0 0.60350817 water fraction, min, max = 0.051946019 0.0017873359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065093271 0 0.60351131 water fraction, min, max = 0.051945677 0.0017873281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06509293 0 0.60350817 water fraction, min, max = 0.051946019 0.0017873359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615664e-06, Final residual = 3.6309484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6502222e-09, Final residual = 7.7634801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5739.4 s ClockTime = 5811 s fluxAdjustedLocalCo Co mean: 0.11949073 max: 0.59992135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069089649 -> dtInletScale=868.43689 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=868.43689 -> dtScale=1.0001311 deltaT = 0.45956364 Time = 1623.16 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 = 0.065092589 0 0.60350504 water fraction, min, max = 0.05194636 0.001787344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092248 0 0.6035019 water fraction, min, max = 0.0519467 0.001787352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092589 0 0.60350504 water fraction, min, max = 0.051946359 0.001787344 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092248 0 0.6035019 water fraction, min, max = 0.0519467 0.001787352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843778e-06, Final residual = 2.3749495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3892721e-09, Final residual = 7.3002526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092589 0 0.60350504 water fraction, min, max = 0.051946359 0.0017873438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092248 0 0.6035019 water fraction, min, max = 0.051946701 0.0017873517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092589 0 0.60350504 water fraction, min, max = 0.051946359 0.0017873438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065092248 0 0.6035019 water fraction, min, max = 0.051946701 0.0017873517 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612469e-06, Final residual = 3.6360738e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6562449e-09, Final residual = 7.7835058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5740.11 s ClockTime = 5812 s fluxAdjustedLocalCo Co mean: 0.11948782 max: 0.59990515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069089649 -> dtInletScale=868.43689 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=868.43689 -> dtScale=1.0001581 deltaT = 0.45963427 Time = 1623.62 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 = 0.065091907 0 0.60349877 water fraction, min, max = 0.051947041 0.0017873598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091566 0 0.60349563 water fraction, min, max = 0.051947382 0.0017873678 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091907 0 0.60349877 water fraction, min, max = 0.051947041 0.0017873598 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091566 0 0.60349563 water fraction, min, max = 0.051947382 0.0017873678 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841298e-06, Final residual = 2.3749993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.391477e-09, Final residual = 7.4390935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091907 0 0.60349877 water fraction, min, max = 0.051947041 0.0017873596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091566 0 0.60349563 water fraction, min, max = 0.051947382 0.0017873675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091907 0 0.60349877 water fraction, min, max = 0.051947041 0.0017873596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091566 0 0.60349563 water fraction, min, max = 0.051947382 0.0017873675 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610073e-06, Final residual = 3.6208509e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6303589e-09, Final residual = 7.729602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5740.89 s ClockTime = 5813 s fluxAdjustedLocalCo Co mean: 0.11950328 max: 0.59998114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069100267 -> dtInletScale=868.30345 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=868.30345 -> dtScale=1.0000314 deltaT = 0.45963427 Time = 1624.08 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 = 0.065091225 0 0.6034925 water fraction, min, max = 0.051947723 0.0017873756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090884 0 0.60348936 water fraction, min, max = 0.051948064 0.0017873837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091225 0 0.6034925 water fraction, min, max = 0.051947723 0.0017873756 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090885 0 0.60348936 water fraction, min, max = 0.051948063 0.0017873837 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836425e-06, Final residual = 2.3742056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3884518e-09, Final residual = 7.437669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091225 0 0.6034925 water fraction, min, max = 0.051947723 0.0017873755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090884 0 0.60348936 water fraction, min, max = 0.051948064 0.0017873834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065091225 0 0.6034925 water fraction, min, max = 0.051947723 0.0017873755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090884 0 0.60348936 water fraction, min, max = 0.051948064 0.0017873834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606809e-06, Final residual = 3.6219347e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350422e-09, Final residual = 7.7218393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5741.6 s ClockTime = 5813 s fluxAdjustedLocalCo Co mean: 0.11950038 max: 0.59996495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069100267 -> dtInletScale=868.30345 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=868.30345 -> dtScale=1.0000584 deltaT = 0.45963427 Time = 1624.54 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 = 0.065090544 0 0.60348623 water fraction, min, max = 0.051948405 0.0017873915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090203 0 0.6034831 water fraction, min, max = 0.051948745 0.0017873996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090544 0 0.60348623 water fraction, min, max = 0.051948404 0.0017873915 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090203 0 0.6034831 water fraction, min, max = 0.051948745 0.0017873996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831955e-06, Final residual = 2.3735615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3890255e-09, Final residual = 7.3457811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090544 0 0.60348623 water fraction, min, max = 0.051948405 0.0017873914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090203 0 0.6034831 water fraction, min, max = 0.051948745 0.0017873993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090544 0 0.60348623 water fraction, min, max = 0.051948405 0.0017873914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065090203 0 0.6034831 water fraction, min, max = 0.051948745 0.0017873993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603081e-06, Final residual = 3.631407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6409961e-09, Final residual = 7.7781132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5742.34 s ClockTime = 5814 s fluxAdjustedLocalCo Co mean: 0.11949748 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069100267 -> dtInletScale=868.30345 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=868.30345 -> dtScale=1.0000854 deltaT = 0.45963427 Time = 1625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065089862 0 0.60347996 water fraction, min, max = 0.051949086 0.0017874075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065089522 0 0.60347683 water fraction, min, max = 0.051949426 0.0017874156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065089862 0 0.60347996 water fraction, min, max = 0.051949085 0.0017874075 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065089522 0 0.60347683 water fraction, min, max = 0.051949426 0.0017874156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827827e-06, Final residual = 2.373153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3923623e-09, Final residual = 7.4022612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065089862 0 0.60347997 water fraction, min, max = 0.051949086 0.0017874073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065089522 0 0.60347683 water fraction, min, max = 0.051949427 0.0017874153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065089862 0 0.60347997 water fraction, min, max = 0.051949086 0.0017874073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065089522 0 0.60347683 water fraction, min, max = 0.051949427 0.0017874153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599696e-06, Final residual = 3.6271403e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6427582e-09, Final residual = 7.7525636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5743.08 s ClockTime = 5815 s fluxAdjustedLocalCo Co mean: 0.11949458 max: 0.59993257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069100267 -> dtInletScale=868.30345 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=868.30345 -> dtScale=1.0001124 deltaT = 0.45963427 Time = 1625.46 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 = 0.065089181 0 0.6034737 water fraction, min, max = 0.051949767 0.0017874235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065088841 0 0.60347057 water fraction, min, max = 0.051950107 0.0017874316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065089181 0 0.6034737 water fraction, min, max = 0.051949766 0.0017874235 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065088841 0 0.60347057 water fraction, min, max = 0.051950107 0.0017874316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3823069e-06, Final residual = 2.3722895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3919387e-09, Final residual = 7.4222915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065089181 0 0.6034737 water fraction, min, max = 0.051949767 0.0017874233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065088841 0 0.60347057 water fraction, min, max = 0.051950108 0.0017874313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065089181 0 0.6034737 water fraction, min, max = 0.051949767 0.0017874233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065088841 0 0.60347057 water fraction, min, max = 0.051950108 0.0017874313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595695e-06, Final residual = 3.6217183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6339654e-09, Final residual = 7.7591075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5743.78 s ClockTime = 5816 s fluxAdjustedLocalCo Co mean: 0.11949169 max: 0.59991639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069100267 -> dtInletScale=868.30345 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=868.30345 -> dtScale=1.0001394 deltaT = 0.45963427 Time = 1625.92 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 = 0.0650885 0 0.60346744 water fraction, min, max = 0.051950448 0.0017874395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508816 0 0.60346431 water fraction, min, max = 0.051950788 0.0017874477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650885 0 0.60346744 water fraction, min, max = 0.051950447 0.0017874395 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508816 0 0.60346431 water fraction, min, max = 0.051950788 0.0017874477 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818e-06, Final residual = 2.3716412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3925445e-09, Final residual = 7.3276363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650885 0 0.60346744 water fraction, min, max = 0.051950448 0.0017874394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508816 0 0.60346431 water fraction, min, max = 0.051950788 0.0017874474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650885 0 0.60346744 water fraction, min, max = 0.051950448 0.0017874394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508816 0 0.60346431 water fraction, min, max = 0.051950788 0.0017874474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592124e-06, Final residual = 3.627987e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6346357e-09, Final residual = 7.7439985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5744.5 s ClockTime = 5816 s fluxAdjustedLocalCo Co mean: 0.11948879 max: 0.59990022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069100267 -> dtInletScale=868.30345 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=868.30345 -> dtScale=1.0001663 deltaT = 0.45970498 Time = 1626.38 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 = 0.06508782 0 0.60346118 water fraction, min, max = 0.051951129 0.0017874556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065087479 0 0.60345805 water fraction, min, max = 0.051951469 0.0017874638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508782 0 0.60346118 water fraction, min, max = 0.051951128 0.0017874556 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508748 0 0.60345805 water fraction, min, max = 0.051951468 0.0017874638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815756e-06, Final residual = 2.3714723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3896e-09, Final residual = 7.6408929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508782 0 0.60346118 water fraction, min, max = 0.051951128 0.0017874555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065087479 0 0.60345805 water fraction, min, max = 0.051951469 0.0017874635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508782 0 0.60346118 water fraction, min, max = 0.051951128 0.0017874555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065087479 0 0.60345805 water fraction, min, max = 0.051951469 0.0017874635 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590701e-06, Final residual = 3.6187707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6294763e-09, Final residual = 7.7481429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5745.23 s ClockTime = 5817 s fluxAdjustedLocalCo Co mean: 0.11950427 max: 0.59997634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069110898 -> dtInletScale=868.16988 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=868.16988 -> dtScale=1.0000394 deltaT = 0.45970498 Time = 1626.84 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 = 0.065087139 0 0.60345492 water fraction, min, max = 0.051951809 0.0017874718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065086799 0 0.60345179 water fraction, min, max = 0.051952149 0.00178748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065087139 0 0.60345492 water fraction, min, max = 0.051951809 0.0017874718 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065086799 0 0.60345179 water fraction, min, max = 0.051952149 0.00178748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.381108e-06, Final residual = 2.3706179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.385444e-09, Final residual = 7.1825146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065087139 0 0.60345492 water fraction, min, max = 0.051951809 0.0017874716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065086799 0 0.60345179 water fraction, min, max = 0.051952149 0.0017874797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065087139 0 0.60345492 water fraction, min, max = 0.051951809 0.0017874716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065086799 0 0.60345179 water fraction, min, max = 0.051952149 0.0017874797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586886e-06, Final residual = 3.6063699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6278478e-09, Final residual = 7.7021927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5745.98 s ClockTime = 5818 s fluxAdjustedLocalCo Co mean: 0.11950138 max: 0.59996017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069110898 -> dtInletScale=868.16988 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=868.16988 -> dtScale=1.0000664 deltaT = 0.45970498 Time = 1627.3 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 = 0.065086459 0 0.60344867 water fraction, min, max = 0.051952489 0.001787488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065086119 0 0.60344554 water fraction, min, max = 0.051952829 0.0017874962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065086459 0 0.60344867 water fraction, min, max = 0.051952489 0.001787488 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065086119 0 0.60344554 water fraction, min, max = 0.051952829 0.0017874962 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3806358e-06, Final residual = 2.3697333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3867254e-09, Final residual = 7.2654517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065086459 0 0.60344867 water fraction, min, max = 0.051952489 0.0017874878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065086119 0 0.60344554 water fraction, min, max = 0.05195283 0.0017874959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065086459 0 0.60344867 water fraction, min, max = 0.051952489 0.0017874878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065086119 0 0.60344554 water fraction, min, max = 0.05195283 0.0017874959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582675e-06, Final residual = 3.6316943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6433089e-09, Final residual = 7.759872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5746.7 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.11949848 max: 0.59994401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069110898 -> dtInletScale=868.16988 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=868.16988 -> dtScale=1.0000933 deltaT = 0.45970498 Time = 1627.76 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 = 0.065085779 0 0.60344241 water fraction, min, max = 0.05195317 0.0017875042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085439 0 0.60343928 water fraction, min, max = 0.051953509 0.0017875125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085779 0 0.60344241 water fraction, min, max = 0.051953169 0.0017875042 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085439 0 0.60343928 water fraction, min, max = 0.051953509 0.0017875125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802139e-06, Final residual = 2.3694442e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3872795e-09, Final residual = 7.3004782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085779 0 0.60344241 water fraction, min, max = 0.05195317 0.0017875041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085439 0 0.60343928 water fraction, min, max = 0.05195351 0.0017875122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085779 0 0.60344241 water fraction, min, max = 0.051953169 0.0017875041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085439 0 0.60343928 water fraction, min, max = 0.05195351 0.0017875122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1579767e-06, Final residual = 3.6040224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6084072e-09, Final residual = 7.6887456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5747.49 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.11949559 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069110898 -> dtInletScale=868.16988 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=868.16988 -> dtScale=1.0001203 deltaT = 0.45970498 Time = 1628.22 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 = 0.065085099 0 0.60343616 water fraction, min, max = 0.05195385 0.0017875205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084759 0 0.60343303 water fraction, min, max = 0.051954189 0.0017875288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085099 0 0.60343616 water fraction, min, max = 0.051953849 0.0017875205 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084759 0 0.60343303 water fraction, min, max = 0.051954189 0.0017875288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796943e-06, Final residual = 2.3685618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3801114e-09, Final residual = 7.435527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085099 0 0.60343616 water fraction, min, max = 0.051953849 0.0017875204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084759 0 0.60343303 water fraction, min, max = 0.051954189 0.0017875286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065085099 0 0.60343616 water fraction, min, max = 0.051953849 0.0017875204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084759 0 0.60343303 water fraction, min, max = 0.051954189 0.0017875286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576387e-06, Final residual = 3.6129365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6348729e-09, Final residual = 7.7460474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5748.25 s ClockTime = 5820 s fluxAdjustedLocalCo Co mean: 0.11949269 max: 0.5999117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069110898 -> dtInletScale=868.16988 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=868.16988 -> dtScale=1.0001472 deltaT = 0.45970498 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 = 0.065084419 0 0.60342991 water fraction, min, max = 0.051954529 0.0017875369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084079 0 0.60342678 water fraction, min, max = 0.051954869 0.0017875452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084419 0 0.60342991 water fraction, min, max = 0.051954529 0.0017875369 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508408 0 0.60342678 water fraction, min, max = 0.051954868 0.0017875452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793723e-06, Final residual = 2.3675634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3804533e-09, Final residual = 7.4757449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084419 0 0.60342991 water fraction, min, max = 0.051954529 0.0017875367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084079 0 0.60342678 water fraction, min, max = 0.051954869 0.0017875449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084419 0 0.60342991 water fraction, min, max = 0.051954529 0.0017875367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065084079 0 0.60342678 water fraction, min, max = 0.051954869 0.0017875449 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575151e-06, Final residual = 3.6101898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6209345e-09, Final residual = 7.7480227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5748.96 s ClockTime = 5821 s fluxAdjustedLocalCo Co mean: 0.1194898 max: 0.59989555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069110898 -> dtInletScale=868.16988 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=868.16988 -> dtScale=1.0001741 deltaT = 0.45977578 Time = 1629.14 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 = 0.065083739 0 0.60342366 water fraction, min, max = 0.051955209 0.0017875533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650834 0 0.60342053 water fraction, min, max = 0.051955548 0.0017875616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065083739 0 0.60342366 water fraction, min, max = 0.051955208 0.0017875533 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650834 0 0.60342053 water fraction, min, max = 0.051955548 0.0017875616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793041e-06, Final residual = 2.3668537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3842097e-09, Final residual = 7.3372988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508374 0 0.60342366 water fraction, min, max = 0.051955209 0.0017875531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650834 0 0.60342053 water fraction, min, max = 0.051955549 0.0017875614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508374 0 0.60342366 water fraction, min, max = 0.051955209 0.0017875531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650834 0 0.60342053 water fraction, min, max = 0.051955549 0.0017875614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575416e-06, Final residual = 3.5962551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6085318e-09, Final residual = 7.7126499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5749.66 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.11950531 max: 0.59997179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069121542 -> dtInletScale=868.03619 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=868.03619 -> dtScale=1.000047 deltaT = 0.45977578 Time = 1629.6 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 = 0.06508306 0 0.60341741 water fraction, min, max = 0.051955888 0.0017875697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508272 0 0.60341429 water fraction, min, max = 0.051956228 0.0017875781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508306 0 0.60341741 water fraction, min, max = 0.051955888 0.0017875697 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082721 0 0.60341429 water fraction, min, max = 0.051956227 0.0017875781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789053e-06, Final residual = 2.3656137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.393734e-09, Final residual = 7.4709271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508306 0 0.60341741 water fraction, min, max = 0.051955888 0.0017875696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082721 0 0.60341429 water fraction, min, max = 0.051956228 0.0017875778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06508306 0 0.60341741 water fraction, min, max = 0.051955888 0.0017875696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082721 0 0.60341429 water fraction, min, max = 0.051956228 0.0017875778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573363e-06, Final residual = 3.5944985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6002989e-09, Final residual = 7.6941054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5750.4 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.11950242 max: 0.59995565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069121542 -> dtInletScale=868.03619 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=868.03619 -> dtScale=1.0000739 deltaT = 0.45977578 Time = 1630.06 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 = 0.065082381 0 0.60341116 water fraction, min, max = 0.051956567 0.0017875862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082041 0 0.60340804 water fraction, min, max = 0.051956907 0.0017875946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082381 0 0.60341116 water fraction, min, max = 0.051956567 0.0017875862 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082042 0 0.60340804 water fraction, min, max = 0.051956906 0.0017875946 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784709e-06, Final residual = 2.364861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3832856e-09, Final residual = 7.4294154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082381 0 0.60341116 water fraction, min, max = 0.051956567 0.0017875861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082042 0 0.60340804 water fraction, min, max = 0.051956907 0.0017875944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082381 0 0.60341116 water fraction, min, max = 0.051956567 0.0017875861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065082042 0 0.60340804 water fraction, min, max = 0.051956907 0.0017875944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570221e-06, Final residual = 3.5897657e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.606096e-09, Final residual = 7.700796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5751.22 s ClockTime = 5823 s fluxAdjustedLocalCo Co mean: 0.11949953 max: 0.59993951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069121542 -> dtInletScale=868.03619 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=868.03619 -> dtScale=1.0001008 deltaT = 0.45977578 Time = 1630.51 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 = 0.065081702 0 0.60340492 water fraction, min, max = 0.051957246 0.0017876028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065081362 0 0.6034018 water fraction, min, max = 0.051957585 0.0017876112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065081702 0 0.60340492 water fraction, min, max = 0.051957246 0.0017876028 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065081363 0 0.6034018 water fraction, min, max = 0.051957585 0.0017876112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780142e-06, Final residual = 2.3642387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3732028e-09, Final residual = 7.2296862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065081702 0 0.60340492 water fraction, min, max = 0.051957246 0.0017876026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065081363 0 0.6034018 water fraction, min, max = 0.051957586 0.0017876109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065081702 0 0.60340492 water fraction, min, max = 0.051957246 0.0017876026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065081363 0 0.6034018 water fraction, min, max = 0.051957586 0.0017876109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566139e-06, Final residual = 3.5931149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6179991e-09, Final residual = 7.7323729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5752.14 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.11949664 max: 0.59992338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069121542 -> dtInletScale=868.03619 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=868.03619 -> dtScale=1.0001277 deltaT = 0.45977578 Time = 1630.97 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 = 0.065081023 0 0.60339868 water fraction, min, max = 0.051957925 0.0017876194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080684 0 0.60339556 water fraction, min, max = 0.051958264 0.0017876278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065081023 0 0.60339868 water fraction, min, max = 0.051957925 0.0017876194 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080684 0 0.60339556 water fraction, min, max = 0.051958264 0.0017876278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775918e-06, Final residual = 2.363394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3829054e-09, Final residual = 7.7086127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065081023 0 0.60339868 water fraction, min, max = 0.051957925 0.0017876192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080684 0 0.60339556 water fraction, min, max = 0.051958264 0.0017876275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065081023 0 0.60339868 water fraction, min, max = 0.051957925 0.0017876192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080684 0 0.60339556 water fraction, min, max = 0.051958264 0.0017876275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562429e-06, Final residual = 3.5629386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5745944e-09, Final residual = 7.617625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5753.06 s ClockTime = 5825 s fluxAdjustedLocalCo Co mean: 0.11949375 max: 0.59990726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069121542 -> dtInletScale=868.03619 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=868.03619 -> dtScale=1.0001546 deltaT = 0.45984666 Time = 1631.43 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 = 0.065080345 0 0.60339244 water fraction, min, max = 0.051958604 0.001787636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080005 0 0.60338932 water fraction, min, max = 0.051958943 0.0017876445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080345 0 0.60339244 water fraction, min, max = 0.051958603 0.001787636 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080006 0 0.60338932 water fraction, min, max = 0.051958942 0.0017876445 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3772759e-06, Final residual = 2.3630648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3800621e-09, Final residual = 7.3783954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080345 0 0.60339244 water fraction, min, max = 0.051958604 0.0017876359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080005 0 0.60338932 water fraction, min, max = 0.051958943 0.0017876442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080345 0 0.60339244 water fraction, min, max = 0.051958604 0.0017876359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065080005 0 0.60338932 water fraction, min, max = 0.051958943 0.0017876442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560666e-06, Final residual = 3.5853381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6067446e-09, Final residual = 7.6730369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5753.98 s ClockTime = 5826 s fluxAdjustedLocalCo Co mean: 0.11950928 max: 0.59998361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069132197 -> dtInletScale=867.9024 fluxAdjustedLocalCo dtLocalScale=1.0000273, dtInletScale=867.9024 -> dtScale=1.0000273 deltaT = 0.45984666 Time = 1631.89 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 = 0.065079666 0 0.6033862 water fraction, min, max = 0.051959282 0.0017876527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065079327 0 0.60338308 water fraction, min, max = 0.051959621 0.0017876612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065079666 0 0.6033862 water fraction, min, max = 0.051959282 0.0017876527 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065079327 0 0.60338308 water fraction, min, max = 0.051959621 0.0017876612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769101e-06, Final residual = 2.3626304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3800487e-09, Final residual = 7.3515722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065079666 0 0.6033862 water fraction, min, max = 0.051959282 0.0017876526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065079327 0 0.60338308 water fraction, min, max = 0.051959621 0.0017876609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065079666 0 0.6033862 water fraction, min, max = 0.051959282 0.0017876526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065079327 0 0.60338308 water fraction, min, max = 0.051959621 0.0017876609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557365e-06, Final residual = 3.5841257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5943247e-09, Final residual = 7.6945631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5754.68 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.11950639 max: 0.59996749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069132197 -> dtInletScale=867.9024 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=867.9024 -> dtScale=1.0000542 deltaT = 0.45984666 Time = 1632.35 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 = 0.065078988 0 0.60337996 water fraction, min, max = 0.05195996 0.0017876694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065078649 0 0.60337684 water fraction, min, max = 0.051960299 0.0017876779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065078988 0 0.60337996 water fraction, min, max = 0.05195996 0.0017876694 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065078649 0 0.60337684 water fraction, min, max = 0.051960299 0.0017876779 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764484e-06, Final residual = 2.3618545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3780107e-09, Final residual = 7.2268411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065078988 0 0.60337996 water fraction, min, max = 0.05195996 0.0017876693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065078649 0 0.60337684 water fraction, min, max = 0.051960299 0.0017876777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065078988 0 0.60337996 water fraction, min, max = 0.05195996 0.0017876693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065078649 0 0.60337684 water fraction, min, max = 0.051960299 0.0017876777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553575e-06, Final residual = 3.5925352e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5983119e-09, Final residual = 7.6962299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5755.37 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.11950351 max: 0.59995137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069132197 -> dtInletScale=867.9024 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=867.9024 -> dtScale=1.0000811 deltaT = 0.45984666 Time = 1632.81 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 = 0.06507831 0 0.60337372 water fraction, min, max = 0.051960638 0.0017876862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077971 0 0.60337061 water fraction, min, max = 0.051960977 0.0017876947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507831 0 0.60337372 water fraction, min, max = 0.051960638 0.0017876862 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077971 0 0.60337061 water fraction, min, max = 0.051960977 0.0017876947 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760263e-06, Final residual = 2.3610035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762399e-09, Final residual = 7.2269117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507831 0 0.60337372 water fraction, min, max = 0.051960638 0.0017876861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077971 0 0.60337061 water fraction, min, max = 0.051960977 0.0017876945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507831 0 0.60337372 water fraction, min, max = 0.051960638 0.0017876861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077971 0 0.60337061 water fraction, min, max = 0.051960977 0.0017876945 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550373e-06, Final residual = 3.5823371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5908937e-09, Final residual = 7.6854485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5756.07 s ClockTime = 5828 s fluxAdjustedLocalCo Co mean: 0.11950062 max: 0.59993526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069132197 -> dtInletScale=867.9024 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=867.9024 -> dtScale=1.0001079 deltaT = 0.45984666 Time = 1633.27 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 = 0.065077632 0 0.60336749 water fraction, min, max = 0.051961316 0.001787703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077293 0 0.60336437 water fraction, min, max = 0.051961655 0.0017877116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077632 0 0.60336749 water fraction, min, max = 0.051961316 0.001787703 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077294 0 0.60336437 water fraction, min, max = 0.051961654 0.0017877116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755472e-06, Final residual = 2.360249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3763262e-09, Final residual = 7.4144748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077632 0 0.60336749 water fraction, min, max = 0.051961316 0.0017877029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077293 0 0.60336437 water fraction, min, max = 0.051961655 0.0017877113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077632 0 0.60336749 water fraction, min, max = 0.051961316 0.0017877029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065077293 0 0.60336437 water fraction, min, max = 0.051961655 0.0017877113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545901e-06, Final residual = 3.5723112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5870841e-09, Final residual = 7.6387315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5756.74 s ClockTime = 5829 s fluxAdjustedLocalCo Co mean: 0.11949774 max: 0.59991915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069132197 -> dtInletScale=867.9024 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=867.9024 -> dtScale=1.0001348 deltaT = 0.45984666 Time = 1633.73 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 = 0.065076954 0 0.60336126 water fraction, min, max = 0.051961994 0.0017877199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065076616 0 0.60335814 water fraction, min, max = 0.051962332 0.0017877285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065076954 0 0.60336126 water fraction, min, max = 0.051961993 0.0017877199 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065076616 0 0.60335814 water fraction, min, max = 0.051962332 0.0017877285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.375067e-06, Final residual = 2.3591807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3741732e-09, Final residual = 7.2711299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065076955 0 0.60336126 water fraction, min, max = 0.051961994 0.0017877198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065076616 0 0.60335814 water fraction, min, max = 0.051962333 0.0017877282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065076955 0 0.60336126 water fraction, min, max = 0.051961994 0.0017877198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065076616 0 0.60335814 water fraction, min, max = 0.051962333 0.0017877282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542893e-06, Final residual = 3.5807825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5943574e-09, Final residual = 7.6705253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5757.43 s ClockTime = 5830 s fluxAdjustedLocalCo Co mean: 0.11949485 max: 0.59990305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069132197 -> dtInletScale=867.9024 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=867.9024 -> dtScale=1.0001616 deltaT = 0.45991762 Time = 1634.19 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 = 0.065076277 0 0.60335503 water fraction, min, max = 0.051962671 0.0017877368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065075938 0 0.60335191 water fraction, min, max = 0.05196301 0.0017877454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065076277 0 0.60335503 water fraction, min, max = 0.051962671 0.0017877368 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065075939 0 0.60335191 water fraction, min, max = 0.051963009 0.0017877454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748577e-06, Final residual = 2.3588107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788768e-09, Final residual = 7.3423616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065076277 0 0.60335503 water fraction, min, max = 0.051962671 0.0017877367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065075938 0 0.60335191 water fraction, min, max = 0.05196301 0.0017877452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065076277 0 0.60335503 water fraction, min, max = 0.051962671 0.0017877367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065075938 0 0.60335191 water fraction, min, max = 0.05196301 0.0017877452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1541114e-06, Final residual = 3.5827223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5978508e-09, Final residual = 7.6742735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5758.14 s ClockTime = 5830 s fluxAdjustedLocalCo Co mean: 0.11951041 max: 0.59997953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069142866 -> dtInletScale=867.76849 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=867.76849 -> dtScale=1.0000341 deltaT = 0.45991762 Time = 1634.65 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 = 0.0650756 0 0.6033488 water fraction, min, max = 0.051963349 0.0017877538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065075261 0 0.60334568 water fraction, min, max = 0.051963687 0.0017877624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650756 0 0.6033488 water fraction, min, max = 0.051963348 0.0017877538 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065075261 0 0.60334568 water fraction, min, max = 0.051963686 0.0017877624 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3744384e-06, Final residual = 2.3581046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3727594e-09, Final residual = 7.4156365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650756 0 0.6033488 water fraction, min, max = 0.051963348 0.0017877537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065075261 0 0.60334568 water fraction, min, max = 0.051963687 0.0017877622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650756 0 0.6033488 water fraction, min, max = 0.051963348 0.0017877537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065075261 0 0.60334568 water fraction, min, max = 0.051963687 0.0017877622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537627e-06, Final residual = 3.574925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5861446e-09, Final residual = 7.6482804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5758.85 s ClockTime = 5831 s fluxAdjustedLocalCo Co mean: 0.11950753 max: 0.59996343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069142866 -> dtInletScale=867.76849 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=867.76849 -> dtScale=1.0000609 deltaT = 0.45991762 Time = 1635.11 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 = 0.065074923 0 0.60334257 water fraction, min, max = 0.051964026 0.0017877708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074584 0 0.60333946 water fraction, min, max = 0.051964364 0.0017877795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074923 0 0.60334257 water fraction, min, max = 0.051964025 0.0017877708 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074584 0 0.60333946 water fraction, min, max = 0.051964363 0.0017877795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739512e-06, Final residual = 2.3574369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3712653e-09, Final residual = 7.3632555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074923 0 0.60334257 water fraction, min, max = 0.051964026 0.0017877707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074584 0 0.60333946 water fraction, min, max = 0.051964364 0.0017877792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074923 0 0.60334257 water fraction, min, max = 0.051964026 0.0017877707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074584 0 0.60333946 water fraction, min, max = 0.051964364 0.0017877792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533841e-06, Final residual = 3.5783755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5894672e-09, Final residual = 7.6886192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5759.54 s ClockTime = 5832 s fluxAdjustedLocalCo Co mean: 0.11950464 max: 0.59994734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069142866 -> dtInletScale=867.76849 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=867.76849 -> dtScale=1.0000878 deltaT = 0.45991762 Time = 1635.57 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 = 0.065074246 0 0.60333635 water fraction, min, max = 0.051964703 0.0017877879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073907 0 0.60333323 water fraction, min, max = 0.051965041 0.0017877966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074246 0 0.60333635 water fraction, min, max = 0.051964702 0.0017877879 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073908 0 0.60333323 water fraction, min, max = 0.05196504 0.0017877966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735161e-06, Final residual = 2.3569808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3687191e-09, Final residual = 7.3470342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074246 0 0.60333635 water fraction, min, max = 0.051964702 0.0017877878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073908 0 0.60333323 water fraction, min, max = 0.051965041 0.0017877963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065074246 0 0.60333635 water fraction, min, max = 0.051964702 0.0017877878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073908 0 0.60333323 water fraction, min, max = 0.051965041 0.0017877963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531938e-06, Final residual = 3.5697287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5859803e-09, Final residual = 7.6471837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5760.33 s ClockTime = 5832 s fluxAdjustedLocalCo Co mean: 0.11950176 max: 0.59993126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069142866 -> dtInletScale=867.76849 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=867.76849 -> dtScale=1.0001146 deltaT = 0.45991762 Time = 1636.03 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 = 0.065073569 0 0.60333012 water fraction, min, max = 0.051965379 0.001787805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073231 0 0.60332701 water fraction, min, max = 0.051965717 0.0017878137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073569 0 0.60333012 water fraction, min, max = 0.051965379 0.001787805 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073231 0 0.60332701 water fraction, min, max = 0.051965717 0.0017878137 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732255e-06, Final residual = 2.3565401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3781245e-09, Final residual = 7.3525257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073569 0 0.60333012 water fraction, min, max = 0.051965379 0.0017878049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073231 0 0.60332701 water fraction, min, max = 0.051965718 0.0017878134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073569 0 0.60333012 water fraction, min, max = 0.051965379 0.0017878049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065073231 0 0.60332701 water fraction, min, max = 0.051965718 0.0017878134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530835e-06, Final residual = 3.5734254e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5908158e-09, Final residual = 7.6515536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5761.12 s ClockTime = 5833 s fluxAdjustedLocalCo Co mean: 0.11949888 max: 0.59991518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069142866 -> dtInletScale=867.76849 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=867.76849 -> dtScale=1.0001414 deltaT = 0.45991762 Time = 1636.49 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 = 0.065072893 0 0.6033239 water fraction, min, max = 0.051966056 0.0017878222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072554 0 0.60332079 water fraction, min, max = 0.051966394 0.0017878309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072893 0 0.6033239 water fraction, min, max = 0.051966055 0.0017878222 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072555 0 0.60332079 water fraction, min, max = 0.051966393 0.0017878309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729274e-06, Final residual = 2.3555969e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700558e-09, Final residual = 7.3357946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072893 0 0.6033239 water fraction, min, max = 0.051966056 0.001787822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072555 0 0.60332079 water fraction, min, max = 0.051966394 0.0017878306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072893 0 0.6033239 water fraction, min, max = 0.051966056 0.001787822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072555 0 0.60332079 water fraction, min, max = 0.051966394 0.0017878306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530863e-06, Final residual = 3.5789144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5899668e-09, Final residual = 7.6920316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5761.86 s ClockTime = 5834 s fluxAdjustedLocalCo Co mean: 0.119496 max: 0.5998991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069142866 -> dtInletScale=867.76849 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=867.76849 -> dtScale=1.0001682 deltaT = 0.45998867 Time = 1636.95 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 = 0.065072216 0 0.60331768 water fraction, min, max = 0.051966732 0.0017878394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065071878 0 0.60331457 water fraction, min, max = 0.05196707 0.0017878481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072216 0 0.60331768 water fraction, min, max = 0.051966731 0.0017878394 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065071879 0 0.60331457 water fraction, min, max = 0.051967069 0.0017878481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728448e-06, Final residual = 2.3556325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3666332e-09, Final residual = 7.270599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072216 0 0.60331768 water fraction, min, max = 0.051966732 0.0017878392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065071878 0 0.60331457 water fraction, min, max = 0.05196707 0.0017878478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065072216 0 0.60331768 water fraction, min, max = 0.051966732 0.0017878392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065071878 0 0.60331457 water fraction, min, max = 0.05196707 0.0017878478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530475e-06, Final residual = 3.5643979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5757617e-09, Final residual = 7.641909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5762.56 s ClockTime = 5835 s fluxAdjustedLocalCo Co mean: 0.11951158 max: 0.59997571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069153547 -> dtInletScale=867.63445 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=867.63445 -> dtScale=1.0000405 deltaT = 0.45998867 Time = 1637.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507154 0 0.60331146 water fraction, min, max = 0.051967408 0.0017878566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065071202 0 0.60330835 water fraction, min, max = 0.051967746 0.0017878654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507154 0 0.60331146 water fraction, min, max = 0.051967408 0.0017878566 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065071203 0 0.60330835 water fraction, min, max = 0.051967745 0.0017878654 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724106e-06, Final residual = 2.3549076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.379777e-09, Final residual = 7.2021912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507154 0 0.60331146 water fraction, min, max = 0.051967408 0.0017878565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065071202 0 0.60330835 water fraction, min, max = 0.051967746 0.0017878651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06507154 0 0.60331146 water fraction, min, max = 0.051967408 0.0017878565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065071202 0 0.60330835 water fraction, min, max = 0.051967746 0.0017878651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527978e-06, Final residual = 3.5911188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6142308e-09, Final residual = 7.7134497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5763.29 s ClockTime = 5835 s fluxAdjustedLocalCo Co mean: 0.11950871 max: 0.59995964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069153547 -> dtInletScale=867.63445 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=867.63445 -> dtScale=1.0000673 deltaT = 0.45998867 Time = 1637.87 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 = 0.065070864 0 0.60330525 water fraction, min, max = 0.051968084 0.0017878739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065070526 0 0.60330214 water fraction, min, max = 0.051968422 0.0017878827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065070864 0 0.60330525 water fraction, min, max = 0.051968083 0.0017878739 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065070527 0 0.60330214 water fraction, min, max = 0.051968421 0.0017878827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720522e-06, Final residual = 2.3543619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808469e-09, Final residual = 7.3641933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065070864 0 0.60330525 water fraction, min, max = 0.051968084 0.0017878738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065070526 0 0.60330214 water fraction, min, max = 0.051968422 0.0017878825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065070864 0 0.60330525 water fraction, min, max = 0.051968084 0.0017878738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065070526 0 0.60330214 water fraction, min, max = 0.051968422 0.0017878825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.152625e-06, Final residual = 3.5730885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5889806e-09, Final residual = 7.6469345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5764.03 s ClockTime = 5836 s fluxAdjustedLocalCo Co mean: 0.11950583 max: 0.59994357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069153547 -> dtInletScale=867.63445 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=867.63445 -> dtScale=1.0000941 deltaT = 0.45998867 Time = 1638.33 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 = 0.065070188 0 0.60329903 water fraction, min, max = 0.05196876 0.0017878913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069851 0 0.60329592 water fraction, min, max = 0.051969097 0.0017879001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065070188 0 0.60329903 water fraction, min, max = 0.051968759 0.0017878913 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069851 0 0.60329592 water fraction, min, max = 0.051969097 0.0017879001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715478e-06, Final residual = 2.353354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3666655e-09, Final residual = 7.3244292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065070189 0 0.60329903 water fraction, min, max = 0.05196876 0.0017878911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069851 0 0.60329592 water fraction, min, max = 0.051969098 0.0017878998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065070189 0 0.60329903 water fraction, min, max = 0.05196876 0.0017878911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069851 0 0.60329592 water fraction, min, max = 0.051969098 0.0017878998 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523403e-06, Final residual = 3.5728322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5845908e-09, Final residual = 7.6447761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5764.75 s ClockTime = 5837 s fluxAdjustedLocalCo Co mean: 0.11950295 max: 0.59992752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069153547 -> dtInletScale=867.63445 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=867.63445 -> dtScale=1.0001208 deltaT = 0.45998867 Time = 1638.79 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 = 0.065069513 0 0.60329282 water fraction, min, max = 0.051969435 0.0017879087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069175 0 0.60328971 water fraction, min, max = 0.051969773 0.0017879175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069513 0 0.60329282 water fraction, min, max = 0.051969435 0.0017879087 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069176 0 0.60328971 water fraction, min, max = 0.051969772 0.0017879175 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710587e-06, Final residual = 2.3530196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3706759e-09, Final residual = 7.5100317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069513 0 0.60329282 water fraction, min, max = 0.051969435 0.0017879085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069175 0 0.60328971 water fraction, min, max = 0.051969773 0.0017879172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069513 0 0.60329282 water fraction, min, max = 0.051969435 0.0017879085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065069175 0 0.60328971 water fraction, min, max = 0.051969773 0.0017879172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519471e-06, Final residual = 3.5735145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5880264e-09, Final residual = 7.6787589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5765.52 s ClockTime = 5838 s fluxAdjustedLocalCo Co mean: 0.11950008 max: 0.59991146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069153547 -> dtInletScale=867.63445 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=867.63445 -> dtScale=1.0001476 deltaT = 0.45998867 Time = 1639.25 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 = 0.065068838 0 0.60328661 water fraction, min, max = 0.051970111 0.0017879261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650685 0 0.6032835 water fraction, min, max = 0.051970448 0.001787935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065068838 0 0.60328661 water fraction, min, max = 0.05197011 0.0017879261 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650685 0 0.6032835 water fraction, min, max = 0.051970448 0.001787935 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3705995e-06, Final residual = 2.3522913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3694401e-09, Final residual = 7.4124151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065068838 0 0.60328661 water fraction, min, max = 0.05197011 0.001787926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650685 0 0.6032835 water fraction, min, max = 0.051970448 0.0017879347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065068838 0 0.60328661 water fraction, min, max = 0.05197011 0.001787926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650685 0 0.6032835 water fraction, min, max = 0.051970448 0.0017879347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515746e-06, Final residual = 3.5654933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5813002e-09, Final residual = 7.6549454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5766.22 s ClockTime = 5838 s fluxAdjustedLocalCo Co mean: 0.1194972 max: 0.59989541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069153547 -> dtInletScale=867.63445 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=867.63445 -> dtScale=1.0001743 deltaT = 0.46005981 Time = 1639.71 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 = 0.065068162 0 0.6032804 water fraction, min, max = 0.051970786 0.0017879436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065067825 0 0.60327729 water fraction, min, max = 0.051971123 0.0017879525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065068162 0 0.6032804 water fraction, min, max = 0.051970785 0.0017879436 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065067825 0 0.60327729 water fraction, min, max = 0.051971123 0.0017879525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703033e-06, Final residual = 2.3521804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.366648e-09, Final residual = 7.2615058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065068163 0 0.6032804 water fraction, min, max = 0.051970786 0.0017879435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065067825 0 0.60327729 water fraction, min, max = 0.051971123 0.0017879522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065068163 0 0.6032804 water fraction, min, max = 0.051970786 0.0017879435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065067825 0 0.60327729 water fraction, min, max = 0.051971123 0.0017879522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513649e-06, Final residual = 3.5667775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5835205e-09, Final residual = 7.6543404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5766.93 s ClockTime = 5839 s fluxAdjustedLocalCo Co mean: 0.11951281 max: 0.59997214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069164242 -> dtInletScale=867.50029 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=867.50029 -> dtScale=1.0000464 deltaT = 0.46005981 Time = 1640.17 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065067487 0 0.60327419 water fraction, min, max = 0.051971461 0.0017879611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06506715 0 0.60327109 water fraction, min, max = 0.051971798 0.0017879701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065067487 0 0.60327419 water fraction, min, max = 0.05197146 0.0017879611 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06506715 0 0.60327109 water fraction, min, max = 0.051971798 0.0017879701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698982e-06, Final residual = 2.3512709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3700033e-09, Final residual = 7.3276419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065067488 0 0.60327419 water fraction, min, max = 0.051971461 0.001787961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06506715 0 0.60327109 water fraction, min, max = 0.051971798 0.0017879698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065067488 0 0.60327419 water fraction, min, max = 0.051971461 0.001787961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06506715 0 0.60327109 water fraction, min, max = 0.051971798 0.0017879698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510861e-06, Final residual = 3.569566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5855497e-09, Final residual = 7.6533432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5767.63 s ClockTime = 5840 s fluxAdjustedLocalCo Co mean: 0.11950993 max: 0.5999561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069164242 -> dtInletScale=867.50029 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=867.50029 -> dtScale=1.0000732 deltaT = 0.46005981 Time = 1640.63 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 = 0.065066813 0 0.60326798 water fraction, min, max = 0.051972136 0.0017879787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066475 0 0.60326488 water fraction, min, max = 0.051972473 0.0017879877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066813 0 0.60326798 water fraction, min, max = 0.051972135 0.0017879787 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066476 0 0.60326488 water fraction, min, max = 0.051972472 0.0017879877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694745e-06, Final residual = 2.350183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649113e-09, Final residual = 7.5053716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066813 0 0.60326798 water fraction, min, max = 0.051972135 0.0017879786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066476 0 0.60326488 water fraction, min, max = 0.051972473 0.0017879874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066813 0 0.60326798 water fraction, min, max = 0.051972135 0.0017879786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066476 0 0.60326488 water fraction, min, max = 0.051972473 0.0017879874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.150652e-06, Final residual = 3.5647957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5796209e-09, Final residual = 7.6482297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5768.35 s ClockTime = 5841 s fluxAdjustedLocalCo Co mean: 0.11950706 max: 0.59994006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069164242 -> dtInletScale=867.50029 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=867.50029 -> dtScale=1.0000999 deltaT = 0.46005981 Time = 1641.09 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 = 0.065066138 0 0.60326178 water fraction, min, max = 0.05197281 0.0017879964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065801 0 0.60325868 water fraction, min, max = 0.051973147 0.0017880053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066138 0 0.60326178 water fraction, min, max = 0.05197281 0.0017879964 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065801 0 0.60325868 water fraction, min, max = 0.051973147 0.0017880053 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689933e-06, Final residual = 2.3498714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3729661e-09, Final residual = 7.2891745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066138 0 0.60326178 water fraction, min, max = 0.05197281 0.0017879962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065801 0 0.60325868 water fraction, min, max = 0.051973147 0.0017880051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065066138 0 0.60326178 water fraction, min, max = 0.05197281 0.0017879962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065801 0 0.60325868 water fraction, min, max = 0.051973147 0.0017880051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503803e-06, Final residual = 3.5700302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5919904e-09, Final residual = 7.6315695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5769.05 s ClockTime = 5841 s fluxAdjustedLocalCo Co mean: 0.11950419 max: 0.59992403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069164242 -> dtInletScale=867.50029 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=867.50029 -> dtScale=1.0001266 deltaT = 0.46005981 Time = 1641.55 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 = 0.065065464 0 0.60325558 water fraction, min, max = 0.051973485 0.0017880141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065127 0 0.60325248 water fraction, min, max = 0.051973821 0.001788023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065464 0 0.60325558 water fraction, min, max = 0.051973484 0.0017880141 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065127 0 0.60325248 water fraction, min, max = 0.051973821 0.001788023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685563e-06, Final residual = 2.3493378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3666491e-09, Final residual = 7.3892512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065464 0 0.60325558 water fraction, min, max = 0.051973484 0.0017880139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065127 0 0.60325248 water fraction, min, max = 0.051973822 0.0017880228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065464 0 0.60325558 water fraction, min, max = 0.051973484 0.0017880139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065065127 0 0.60325248 water fraction, min, max = 0.051973822 0.0017880228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500524e-06, Final residual = 3.548449e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5661127e-09, Final residual = 7.6217903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5769.73 s ClockTime = 5842 s fluxAdjustedLocalCo Co mean: 0.11950132 max: 0.599908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069164242 -> dtInletScale=867.50029 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=867.50029 -> dtScale=1.0001534 deltaT = 0.46013103 Time = 1642.01 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 = 0.065064789 0 0.60324938 water fraction, min, max = 0.051974159 0.0017880318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064452 0 0.60324627 water fraction, min, max = 0.051974496 0.0017880408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064789 0 0.60324938 water fraction, min, max = 0.051974158 0.0017880318 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064453 0 0.60324627 water fraction, min, max = 0.051974495 0.0017880408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3683264e-06, Final residual = 2.3492085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3644372e-09, Final residual = 7.3854841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06506479 0 0.60324938 water fraction, min, max = 0.051974159 0.0017880316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064453 0 0.60324628 water fraction, min, max = 0.051974496 0.0017880405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06506479 0 0.60324938 water fraction, min, max = 0.051974159 0.0017880316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064453 0 0.60324628 water fraction, min, max = 0.051974496 0.0017880405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501307e-06, Final residual = 3.5613237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825207e-09, Final residual = 7.6586591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5770.46 s ClockTime = 5843 s fluxAdjustedLocalCo Co mean: 0.11951695 max: 0.59998484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069174949 -> dtInletScale=867.36602 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=867.36602 -> dtScale=1.0000253 deltaT = 0.46013103 Time = 1642.47 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 = 0.065064115 0 0.60324318 water fraction, min, max = 0.051974833 0.0017880496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065063778 0 0.60324008 water fraction, min, max = 0.05197517 0.0017880586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064115 0 0.60324318 water fraction, min, max = 0.051974832 0.0017880496 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065063779 0 0.60324008 water fraction, min, max = 0.051975169 0.0017880586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3681344e-06, Final residual = 2.3484682e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3770589e-09, Final residual = 7.2441906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064116 0 0.60324318 water fraction, min, max = 0.051974833 0.0017880494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065063779 0 0.60324008 water fraction, min, max = 0.05197517 0.0017880583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065064116 0 0.60324318 water fraction, min, max = 0.051974833 0.0017880494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065063779 0 0.60324008 water fraction, min, max = 0.05197517 0.0017880583 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499311e-06, Final residual = 3.5613012e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5700384e-09, Final residual = 7.6532158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5771.19 s ClockTime = 5843 s fluxAdjustedLocalCo Co mean: 0.11951408 max: 0.59996882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069174949 -> dtInletScale=867.36602 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=867.36602 -> dtScale=1.000052 deltaT = 0.46013103 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 = 0.065063442 0 0.60323698 water fraction, min, max = 0.051975507 0.0017880674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065063105 0 0.60323388 water fraction, min, max = 0.051975843 0.0017880764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065063442 0 0.60323698 water fraction, min, max = 0.051975506 0.0017880674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065063105 0 0.60323388 water fraction, min, max = 0.051975843 0.0017880764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677255e-06, Final residual = 2.3479422e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710723e-09, Final residual = 7.3495812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065063442 0 0.60323698 water fraction, min, max = 0.051975507 0.0017880673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065063105 0 0.60323388 water fraction, min, max = 0.051975844 0.0017880762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065063442 0 0.60323698 water fraction, min, max = 0.051975507 0.0017880673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065063105 0 0.60323388 water fraction, min, max = 0.051975844 0.0017880762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1496265e-06, Final residual = 3.5462999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5644574e-09, Final residual = 7.5932012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5771.92 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.11951121 max: 0.5999528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069174949 -> dtInletScale=867.36602 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=867.36602 -> dtScale=1.0000787 deltaT = 0.46013103 Time = 1643.39 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 = 0.065062768 0 0.60323078 water fraction, min, max = 0.05197618 0.0017880853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065062431 0 0.60322768 water fraction, min, max = 0.051976517 0.0017880943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065062768 0 0.60323078 water fraction, min, max = 0.05197618 0.0017880853 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065062432 0 0.60322768 water fraction, min, max = 0.051976516 0.0017880943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672488e-06, Final residual = 2.3473573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3727987e-09, Final residual = 7.1577068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065062768 0 0.60323078 water fraction, min, max = 0.05197618 0.0017880851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065062431 0 0.60322768 water fraction, min, max = 0.051976517 0.0017880941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065062768 0 0.60323078 water fraction, min, max = 0.05197618 0.0017880851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065062431 0 0.60322768 water fraction, min, max = 0.051976517 0.0017880941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492569e-06, Final residual = 3.5563017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5698458e-09, Final residual = 7.6063684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5772.64 s ClockTime = 5845 s fluxAdjustedLocalCo Co mean: 0.11950834 max: 0.59993679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069174949 -> dtInletScale=867.36602 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=867.36602 -> dtScale=1.0001054 deltaT = 0.46013103 Time = 1643.85 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 = 0.065062094 0 0.60322459 water fraction, min, max = 0.051976854 0.0017881032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061758 0 0.60322149 water fraction, min, max = 0.05197719 0.0017881123 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065062094 0 0.60322459 water fraction, min, max = 0.051976853 0.0017881032 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061758 0 0.60322149 water fraction, min, max = 0.05197719 0.0017881123 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.366846e-06, Final residual = 2.346485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649581e-09, Final residual = 7.4424087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065062095 0 0.60322459 water fraction, min, max = 0.051976854 0.001788103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061758 0 0.60322149 water fraction, min, max = 0.051977191 0.001788112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065062095 0 0.60322459 water fraction, min, max = 0.051976854 0.001788103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061758 0 0.60322149 water fraction, min, max = 0.051977191 0.001788112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489061e-06, Final residual = 3.5316256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5423261e-09, Final residual = 7.5594288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5773.44 s ClockTime = 5846 s fluxAdjustedLocalCo Co mean: 0.11950547 max: 0.59992078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069174949 -> dtInletScale=867.36602 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=867.36602 -> dtScale=1.000132 deltaT = 0.46013103 Time = 1644.31 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 = 0.065061421 0 0.6032184 water fraction, min, max = 0.051977527 0.0017881211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061085 0 0.6032153 water fraction, min, max = 0.051977863 0.0017881303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061421 0 0.6032184 water fraction, min, max = 0.051977526 0.0017881211 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061085 0 0.6032153 water fraction, min, max = 0.051977863 0.0017881303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3663178e-06, Final residual = 2.3462811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3632824e-09, Final residual = 7.2977283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061421 0 0.6032184 water fraction, min, max = 0.051977527 0.001788121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061085 0 0.6032153 water fraction, min, max = 0.051977864 0.00178813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061421 0 0.6032184 water fraction, min, max = 0.051977527 0.001788121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065061085 0 0.6032153 water fraction, min, max = 0.051977864 0.00178813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485303e-06, Final residual = 3.5280287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5419887e-09, Final residual = 7.5526393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5774.18 s ClockTime = 5847 s fluxAdjustedLocalCo Co mean: 0.11950261 max: 0.59990478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069174949 -> dtInletScale=867.36602 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=867.36602 -> dtScale=1.0001587 deltaT = 0.46020234 Time = 1644.77 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 = 0.065060748 0 0.6032122 water fraction, min, max = 0.0519782 0.0017881392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065060412 0 0.60320911 water fraction, min, max = 0.051978536 0.0017881483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065060748 0 0.6032122 water fraction, min, max = 0.0519782 0.0017881392 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065060412 0 0.60320911 water fraction, min, max = 0.051978536 0.0017881483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661153e-06, Final residual = 2.3458805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629899e-09, Final residual = 7.2405491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065060748 0 0.60321221 water fraction, min, max = 0.0519782 0.001788139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065060412 0 0.60320911 water fraction, min, max = 0.051978537 0.001788148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065060748 0 0.60321221 water fraction, min, max = 0.0519782 0.001788139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065060412 0 0.60320911 water fraction, min, max = 0.051978537 0.001788148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1484064e-06, Final residual = 3.5463371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5524005e-09, Final residual = 7.5907184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5774.91 s ClockTime = 5847 s fluxAdjustedLocalCo Co mean: 0.11951826 max: 0.59998174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069185669 -> dtInletScale=867.23163 fluxAdjustedLocalCo dtLocalScale=1.0000304, dtInletScale=867.23163 -> dtScale=1.0000304 deltaT = 0.46020234 Time = 1645.23 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 = 0.065060075 0 0.60320602 water fraction, min, max = 0.051978873 0.0017881572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059739 0 0.60320292 water fraction, min, max = 0.051979209 0.0017881664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065060075 0 0.60320602 water fraction, min, max = 0.051978873 0.0017881572 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059739 0 0.60320292 water fraction, min, max = 0.051979209 0.0017881664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657828e-06, Final residual = 2.3452723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3718673e-09, Final residual = 7.4061648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065060075 0 0.60320602 water fraction, min, max = 0.051978873 0.0017881571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059739 0 0.60320292 water fraction, min, max = 0.05197921 0.0017881661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065060075 0 0.60320602 water fraction, min, max = 0.051978873 0.0017881571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059739 0 0.60320292 water fraction, min, max = 0.05197921 0.0017881661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481009e-06, Final residual = 3.5454197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5598808e-09, Final residual = 7.5906772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5775.7 s ClockTime = 5848 s fluxAdjustedLocalCo Co mean: 0.11951539 max: 0.59996575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069185669 -> dtInletScale=867.23163 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=867.23163 -> dtScale=1.0000571 deltaT = 0.46020234 Time = 1645.69 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 = 0.065059402 0 0.60319983 water fraction, min, max = 0.051979546 0.0017881753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059066 0 0.60319673 water fraction, min, max = 0.051979882 0.0017881845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059402 0 0.60319983 water fraction, min, max = 0.051979545 0.0017881753 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059067 0 0.60319673 water fraction, min, max = 0.051979881 0.0017881845 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653831e-06, Final residual = 2.3448006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3669366e-09, Final residual = 7.2092535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059403 0 0.60319983 water fraction, min, max = 0.051979546 0.0017881752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059066 0 0.60319673 water fraction, min, max = 0.051979882 0.0017881843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059403 0 0.60319983 water fraction, min, max = 0.051979546 0.0017881752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065059066 0 0.60319673 water fraction, min, max = 0.051979882 0.0017881843 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478825e-06, Final residual = 3.5429244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5560023e-09, Final residual = 7.605107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5776.47 s ClockTime = 5849 s fluxAdjustedLocalCo Co mean: 0.11951253 max: 0.59994976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069185669 -> dtInletScale=867.23163 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=867.23163 -> dtScale=1.0000837 deltaT = 0.46020234 Time = 1646.16 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 = 0.06505873 0 0.60319364 water fraction, min, max = 0.051980218 0.0017881935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065058394 0 0.60319055 water fraction, min, max = 0.051980554 0.0017882027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505873 0 0.60319364 water fraction, min, max = 0.051980218 0.0017881935 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065058394 0 0.60319055 water fraction, min, max = 0.051980554 0.0017882027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650145e-06, Final residual = 2.3445699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3510768e-09, Final residual = 7.2927488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505873 0 0.60319364 water fraction, min, max = 0.051980218 0.0017881934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065058394 0 0.60319055 water fraction, min, max = 0.051980555 0.0017882025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505873 0 0.60319364 water fraction, min, max = 0.051980218 0.0017881934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065058394 0 0.60319055 water fraction, min, max = 0.051980555 0.0017882025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475055e-06, Final residual = 3.5169693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5297812e-09, Final residual = 7.5244417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5777.28 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.11950967 max: 0.59993377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069185669 -> dtInletScale=867.23163 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=867.23163 -> dtScale=1.0001104 deltaT = 0.46020234 Time = 1646.62 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 = 0.065058058 0 0.60318746 water fraction, min, max = 0.051980891 0.0017882117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057721 0 0.60318437 water fraction, min, max = 0.051981226 0.001788221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065058058 0 0.60318746 water fraction, min, max = 0.05198089 0.0017882117 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057722 0 0.60318437 water fraction, min, max = 0.051981226 0.001788221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645926e-06, Final residual = 2.3440861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595325e-09, Final residual = 7.1812153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065058058 0 0.60318746 water fraction, min, max = 0.051980891 0.0017882116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057722 0 0.60318437 water fraction, min, max = 0.051981227 0.0017882207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065058058 0 0.60318746 water fraction, min, max = 0.051980891 0.0017882116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057722 0 0.60318437 water fraction, min, max = 0.051981227 0.0017882207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472388e-06, Final residual = 3.5193409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292115e-09, Final residual = 7.5171688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5778.05 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.1195068 max: 0.59991779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069185669 -> dtInletScale=867.23163 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=867.23163 -> dtScale=1.000137 deltaT = 0.46020234 Time = 1647.08 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 = 0.065057385 0 0.60318128 water fraction, min, max = 0.051981563 0.00178823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057049 0 0.60317819 water fraction, min, max = 0.051981898 0.0017882392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057385 0 0.60318128 water fraction, min, max = 0.051981562 0.00178823 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505705 0 0.60317819 water fraction, min, max = 0.051981898 0.0017882392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641992e-06, Final residual = 2.3440133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3623641e-09, Final residual = 7.2703164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057386 0 0.60318128 water fraction, min, max = 0.051981563 0.0017882298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505705 0 0.60317819 water fraction, min, max = 0.051981899 0.001788239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065057386 0 0.60318128 water fraction, min, max = 0.051981563 0.0017882298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505705 0 0.60317819 water fraction, min, max = 0.051981899 0.001788239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468935e-06, Final residual = 3.5010327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5170998e-09, Final residual = 7.4888725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5778.78 s ClockTime = 5851 s fluxAdjustedLocalCo Co mean: 0.11950394 max: 0.59990181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069185669 -> dtInletScale=867.23163 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=867.23163 -> dtScale=1.0001637 deltaT = 0.46027373 Time = 1647.54 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 = 0.065056714 0 0.6031751 water fraction, min, max = 0.051982235 0.0017882483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056378 0 0.60317201 water fraction, min, max = 0.05198257 0.0017882576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056714 0 0.6031751 water fraction, min, max = 0.051982234 0.0017882483 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056378 0 0.60317201 water fraction, min, max = 0.05198257 0.0017882576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3639073e-06, Final residual = 2.3435484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3558653e-09, Final residual = 7.4892253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056714 0 0.6031751 water fraction, min, max = 0.051982235 0.0017882481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056378 0 0.60317201 water fraction, min, max = 0.051982571 0.0017882573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056714 0 0.6031751 water fraction, min, max = 0.051982235 0.0017882481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056378 0 0.60317201 water fraction, min, max = 0.051982571 0.0017882573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466734e-06, Final residual = 3.4900946e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4983093e-09, Final residual = 7.442691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5779.49 s ClockTime = 5852 s fluxAdjustedLocalCo Co mean: 0.11951962 max: 0.5999789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069196402 -> dtInletScale=867.09711 fluxAdjustedLocalCo dtLocalScale=1.0000352, dtInletScale=867.09711 -> dtScale=1.0000352 deltaT = 0.46027373 Time = 1648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056042 0 0.60316892 water fraction, min, max = 0.051982906 0.0017882666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065055706 0 0.60316583 water fraction, min, max = 0.051983242 0.0017882759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056042 0 0.60316892 water fraction, min, max = 0.051982906 0.0017882666 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065055706 0 0.60316583 water fraction, min, max = 0.051983242 0.0017882759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634624e-06, Final residual = 2.3423424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3673476e-09, Final residual = 7.2471291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056042 0 0.60316892 water fraction, min, max = 0.051982906 0.0017882665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065055706 0 0.60316583 water fraction, min, max = 0.051983242 0.0017882757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065056042 0 0.60316892 water fraction, min, max = 0.051982906 0.0017882665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065055706 0 0.60316583 water fraction, min, max = 0.051983242 0.0017882757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463231e-06, Final residual = 3.5173404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5286564e-09, Final residual = 7.5487647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5780.2 s ClockTime = 5853 s fluxAdjustedLocalCo Co mean: 0.11951676 max: 0.59996293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069196402 -> dtInletScale=867.09711 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=867.09711 -> dtScale=1.0000618 deltaT = 0.46027373 Time = 1648.46 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 = 0.06505537 0 0.60316274 water fraction, min, max = 0.051983578 0.001788285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065055034 0 0.60315965 water fraction, min, max = 0.051983914 0.0017882944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505537 0 0.60316274 water fraction, min, max = 0.051983578 0.001788285 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065055035 0 0.60315965 water fraction, min, max = 0.051983913 0.0017882944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630738e-06, Final residual = 2.342434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3551654e-09, Final residual = 7.4218151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505537 0 0.60316274 water fraction, min, max = 0.051983578 0.0017882849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065055035 0 0.60315965 water fraction, min, max = 0.051983914 0.0017882941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505537 0 0.60316274 water fraction, min, max = 0.051983578 0.0017882849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065055035 0 0.60315965 water fraction, min, max = 0.051983914 0.0017882941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460158e-06, Final residual = 3.5026271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5173317e-09, Final residual = 7.479841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5780.91 s ClockTime = 5853 s fluxAdjustedLocalCo Co mean: 0.1195139 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069196402 -> dtInletScale=867.09711 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=867.09711 -> dtScale=1.0000884 deltaT = 0.46027373 Time = 1648.92 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 = 0.065054699 0 0.60315656 water fraction, min, max = 0.051984249 0.0017883035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054363 0 0.60315348 water fraction, min, max = 0.051984585 0.0017883128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054699 0 0.60315656 water fraction, min, max = 0.051984249 0.0017883035 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054363 0 0.60315348 water fraction, min, max = 0.051984584 0.0017883128 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626104e-06, Final residual = 2.3418718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.356989e-09, Final residual = 7.2828259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054699 0 0.60315656 water fraction, min, max = 0.051984249 0.0017883033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054363 0 0.60315348 water fraction, min, max = 0.051984585 0.0017883126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054699 0 0.60315656 water fraction, min, max = 0.051984249 0.0017883033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054363 0 0.60315348 water fraction, min, max = 0.051984585 0.0017883126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456344e-06, Final residual = 3.5083616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5176233e-09, Final residual = 7.5093294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5781.65 s ClockTime = 5854 s fluxAdjustedLocalCo Co mean: 0.11951104 max: 0.59993101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069196402 -> dtInletScale=867.09711 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=867.09711 -> dtScale=1.000115 deltaT = 0.46027373 Time = 1649.38 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 = 0.065054028 0 0.60315039 water fraction, min, max = 0.051984921 0.0017883219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053692 0 0.6031473 water fraction, min, max = 0.051985256 0.0017883313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054028 0 0.60315039 water fraction, min, max = 0.05198492 0.0017883219 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053692 0 0.6031473 water fraction, min, max = 0.051985256 0.0017883313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621678e-06, Final residual = 2.3414205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3604015e-09, Final residual = 7.2156868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054028 0 0.60315039 water fraction, min, max = 0.051984921 0.0017883218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053692 0 0.6031473 water fraction, min, max = 0.051985256 0.0017883311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065054028 0 0.60315039 water fraction, min, max = 0.051984921 0.0017883218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053692 0 0.6031473 water fraction, min, max = 0.051985256 0.0017883311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1453036e-06, Final residual = 3.5080841e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5246055e-09, Final residual = 7.5053643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5782.37 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.11950818 max: 0.59991505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069196402 -> dtInletScale=867.09711 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=867.09711 -> dtScale=1.0001416 deltaT = 0.46027373 Time = 1649.84 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 = 0.065053357 0 0.60314422 water fraction, min, max = 0.051985592 0.0017883405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053021 0 0.60314113 water fraction, min, max = 0.051985927 0.0017883499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053357 0 0.60314422 water fraction, min, max = 0.051985591 0.0017883405 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053022 0 0.60314113 water fraction, min, max = 0.051985926 0.0017883499 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617498e-06, Final residual = 2.340022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3501474e-09, Final residual = 7.2614044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053357 0 0.60314422 water fraction, min, max = 0.051985592 0.0017883404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053021 0 0.60314113 water fraction, min, max = 0.051985927 0.0017883496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053357 0 0.60314422 water fraction, min, max = 0.051985592 0.0017883404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065053021 0 0.60314113 water fraction, min, max = 0.051985927 0.0017883496 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448778e-06, Final residual = 3.4933211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5139349e-09, Final residual = 7.4671425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5783.06 s ClockTime = 5856 s fluxAdjustedLocalCo Co mean: 0.11950533 max: 0.5998991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069196402 -> dtInletScale=867.09711 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=867.09711 -> dtScale=1.0001682 deltaT = 0.46034521 Time = 1650.3 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 = 0.065052686 0 0.60313805 water fraction, min, max = 0.051986262 0.0017883591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505235 0 0.60313496 water fraction, min, max = 0.051986598 0.0017883685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052686 0 0.60313805 water fraction, min, max = 0.051986262 0.0017883591 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052351 0 0.60313496 water fraction, min, max = 0.051986597 0.0017883685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614543e-06, Final residual = 2.3397335e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3487928e-09, Final residual = 7.5511343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052686 0 0.60313805 water fraction, min, max = 0.051986262 0.0017883589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052351 0 0.60313496 water fraction, min, max = 0.051986598 0.0017883682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052686 0 0.60313805 water fraction, min, max = 0.051986262 0.0017883589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052351 0 0.60313496 water fraction, min, max = 0.051986598 0.0017883682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448763e-06, Final residual = 3.4946582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5081026e-09, Final residual = 7.47771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5783.86 s ClockTime = 5856 s fluxAdjustedLocalCo Co mean: 0.11952103 max: 0.59997632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069207148 -> dtInletScale=866.96247 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=866.96247 -> dtScale=1.0000395 deltaT = 0.46034521 Time = 1650.76 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 = 0.065052015 0 0.60313188 water fraction, min, max = 0.051986933 0.0017883777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505168 0 0.60312879 water fraction, min, max = 0.051987268 0.0017883872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052015 0 0.60313188 water fraction, min, max = 0.051986933 0.0017883777 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505168 0 0.60312879 water fraction, min, max = 0.051987268 0.0017883872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3611438e-06, Final residual = 2.3397122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3576337e-09, Final residual = 7.387845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052015 0 0.60313188 water fraction, min, max = 0.051986933 0.0017883776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505168 0 0.6031288 water fraction, min, max = 0.051987269 0.0017883869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065052015 0 0.60313188 water fraction, min, max = 0.051986933 0.0017883776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505168 0 0.6031288 water fraction, min, max = 0.051987269 0.0017883869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446156e-06, Final residual = 3.5081319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5256347e-09, Final residual = 7.5281632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5784.62 s ClockTime = 5857 s fluxAdjustedLocalCo Co mean: 0.11951817 max: 0.59996037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069207148 -> dtInletScale=866.96247 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=866.96247 -> dtScale=1.000066 deltaT = 0.46034521 Time = 1651.22 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 = 0.065051345 0 0.60312571 water fraction, min, max = 0.051987604 0.0017883964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065051009 0 0.60312263 water fraction, min, max = 0.051987939 0.0017884059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065051345 0 0.60312571 water fraction, min, max = 0.051987603 0.0017883964 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505101 0 0.60312263 water fraction, min, max = 0.051987938 0.0017884059 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608698e-06, Final residual = 2.3391131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617722e-09, Final residual = 7.3329406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065051345 0 0.60312571 water fraction, min, max = 0.051987604 0.0017883963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505101 0 0.60312263 water fraction, min, max = 0.051987939 0.0017884056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065051345 0 0.60312571 water fraction, min, max = 0.051987604 0.0017883963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505101 0 0.60312263 water fraction, min, max = 0.051987939 0.0017884056 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444091e-06, Final residual = 3.4972534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5093951e-09, Final residual = 7.4865497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5785.35 s ClockTime = 5858 s fluxAdjustedLocalCo Co mean: 0.11951532 max: 0.59994443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069207148 -> dtInletScale=866.96247 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=866.96247 -> dtScale=1.0000926 deltaT = 0.46034521 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 = 0.065050674 0 0.60311955 water fraction, min, max = 0.051988274 0.0017884151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050339 0 0.60311646 water fraction, min, max = 0.051988609 0.0017884246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050674 0 0.60311955 water fraction, min, max = 0.051988273 0.0017884151 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06505034 0 0.60311646 water fraction, min, max = 0.051988608 0.0017884246 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3604484e-06, Final residual = 2.3388546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3505529e-09, Final residual = 7.1367917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050674 0 0.60311955 water fraction, min, max = 0.051988274 0.001788415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050339 0 0.60311646 water fraction, min, max = 0.051988609 0.0017884244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050674 0 0.60311955 water fraction, min, max = 0.051988274 0.001788415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050339 0 0.60311646 water fraction, min, max = 0.051988609 0.0017884244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144077e-06, Final residual = 3.5219139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.534589e-09, Final residual = 7.5168658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5786.08 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.11951246 max: 0.5999285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069207148 -> dtInletScale=866.96247 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=866.96247 -> dtScale=1.0001192 deltaT = 0.46034521 Time = 1652.14 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 = 0.065050004 0 0.60311338 water fraction, min, max = 0.051988944 0.0017884339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049669 0 0.6031103 water fraction, min, max = 0.051989279 0.0017884434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050004 0 0.60311338 water fraction, min, max = 0.051988943 0.0017884339 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504967 0 0.6031103 water fraction, min, max = 0.051989278 0.0017884434 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3600717e-06, Final residual = 2.3380197e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3552963e-09, Final residual = 7.5008959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050004 0 0.60311338 water fraction, min, max = 0.051988944 0.0017884338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049669 0 0.6031103 water fraction, min, max = 0.051989279 0.0017884432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065050004 0 0.60311338 water fraction, min, max = 0.051988944 0.0017884338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049669 0 0.6031103 water fraction, min, max = 0.051989279 0.0017884432 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437853e-06, Final residual = 3.5103973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5186487e-09, Final residual = 7.5146576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5786.83 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.11950961 max: 0.59991257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069207148 -> dtInletScale=866.96247 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=866.96247 -> dtScale=1.0001457 deltaT = 0.46034521 Time = 1652.6 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 = 0.065049334 0 0.60310722 water fraction, min, max = 0.051989614 0.0017884527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049 0 0.60310414 water fraction, min, max = 0.051989948 0.0017884623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049334 0 0.60310722 water fraction, min, max = 0.051989613 0.0017884527 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049 0 0.60310414 water fraction, min, max = 0.051989948 0.0017884623 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595882e-06, Final residual = 2.3373509e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3612868e-09, Final residual = 7.2647616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049334 0 0.60310722 water fraction, min, max = 0.051989614 0.0017884526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049 0 0.60310414 water fraction, min, max = 0.051989949 0.001788462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049334 0 0.60310722 water fraction, min, max = 0.051989614 0.0017884526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065049 0 0.60310414 water fraction, min, max = 0.051989949 0.001788462 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1434218e-06, Final residual = 3.5149343e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5275672e-09, Final residual = 7.5247263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5787.74 s ClockTime = 5860 s fluxAdjustedLocalCo Co mean: 0.11950676 max: 0.59989665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069207148 -> dtInletScale=866.96247 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=866.96247 -> dtScale=1.0001723 deltaT = 0.46041678 Time = 1653.06 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 = 0.065048665 0 0.60310106 water fraction, min, max = 0.051990284 0.0017884716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504833 0 0.60309798 water fraction, min, max = 0.051990618 0.0017884812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065048665 0 0.60310106 water fraction, min, max = 0.051990283 0.0017884716 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504833 0 0.60309798 water fraction, min, max = 0.051990618 0.0017884812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.359381e-06, Final residual = 2.3374404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533437e-09, Final residual = 7.3484201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065048665 0 0.60310106 water fraction, min, max = 0.051990283 0.0017884715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504833 0 0.60309798 water fraction, min, max = 0.051990618 0.0017884809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065048665 0 0.60310106 water fraction, min, max = 0.051990283 0.0017884715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504833 0 0.60309798 water fraction, min, max = 0.051990618 0.0017884809 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432318e-06, Final residual = 3.5046667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5246081e-09, Final residual = 7.4938314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5788.65 s ClockTime = 5861 s fluxAdjustedLocalCo Co mean: 0.11952249 max: 0.59997399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069217908 -> dtInletScale=866.8277 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=866.8277 -> dtScale=1.0000434 deltaT = 0.46041678 Time = 1653.52 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 = 0.065047995 0 0.6030949 water fraction, min, max = 0.051990953 0.0017884905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504766 0 0.60309182 water fraction, min, max = 0.051991288 0.0017885001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065047995 0 0.6030949 water fraction, min, max = 0.051990953 0.0017884905 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065047661 0 0.60309182 water fraction, min, max = 0.051991287 0.0017885001 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589028e-06, Final residual = 2.3363912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563776e-09, Final residual = 7.3267782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065047995 0 0.6030949 water fraction, min, max = 0.051990953 0.0017884904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065047661 0 0.60309182 water fraction, min, max = 0.051991288 0.0017884999 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065047995 0 0.6030949 water fraction, min, max = 0.051990953 0.0017884904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065047661 0 0.60309182 water fraction, min, max = 0.051991288 0.0017884999 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.142853e-06, Final residual = 3.5159182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5257974e-09, Final residual = 7.5366262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5789.52 s ClockTime = 5862 s fluxAdjustedLocalCo Co mean: 0.11951963 max: 0.59995807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069217908 -> dtInletScale=866.8277 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=866.8277 -> dtScale=1.0000699 deltaT = 0.46041678 Time = 1653.98 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 = 0.065047326 0 0.60308875 water fraction, min, max = 0.051991622 0.0017885095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065046991 0 0.60308567 water fraction, min, max = 0.051991957 0.0017885191 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065047326 0 0.60308875 water fraction, min, max = 0.051991622 0.0017885095 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065046992 0 0.60308567 water fraction, min, max = 0.051991956 0.0017885191 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584928e-06, Final residual = 2.3361892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3541069e-09, Final residual = 7.2379876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065047326 0 0.60308875 water fraction, min, max = 0.051991622 0.0017885094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065046991 0 0.60308567 water fraction, min, max = 0.051991957 0.0017885189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065047326 0 0.60308875 water fraction, min, max = 0.051991622 0.0017885094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065046991 0 0.60308567 water fraction, min, max = 0.051991957 0.0017885189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425438e-06, Final residual = 3.5135314e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5314478e-09, Final residual = 7.5124084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5790.41 s ClockTime = 5863 s fluxAdjustedLocalCo Co mean: 0.11951678 max: 0.59994216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069217908 -> dtInletScale=866.8277 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=866.8277 -> dtScale=1.0000964 deltaT = 0.46041678 Time = 1654.44 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 = 0.065046657 0 0.60308259 water fraction, min, max = 0.051992292 0.0017885285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065046322 0 0.60307951 water fraction, min, max = 0.051992626 0.0017885382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065046657 0 0.60308259 water fraction, min, max = 0.051992291 0.0017885285 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065046323 0 0.60307951 water fraction, min, max = 0.051992625 0.0017885382 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580795e-06, Final residual = 2.3349064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3466683e-09, Final residual = 7.4235634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065046657 0 0.60308259 water fraction, min, max = 0.051992291 0.0017885284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065046322 0 0.60307951 water fraction, min, max = 0.051992626 0.0017885379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065046657 0 0.60308259 water fraction, min, max = 0.051992291 0.0017885284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065046322 0 0.60307951 water fraction, min, max = 0.051992626 0.0017885379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423505e-06, Final residual = 3.5007556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5116946e-09, Final residual = 7.4762097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5791.27 s ClockTime = 5864 s fluxAdjustedLocalCo Co mean: 0.11951393 max: 0.59992625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069217908 -> dtInletScale=866.8277 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=866.8277 -> dtScale=1.0001229 deltaT = 0.46041678 Time = 1654.9 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 = 0.065045988 0 0.60307644 water fraction, min, max = 0.051992961 0.0017885476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065045653 0 0.60307336 water fraction, min, max = 0.051993295 0.0017885573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065045988 0 0.60307644 water fraction, min, max = 0.05199296 0.0017885476 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065045654 0 0.60307336 water fraction, min, max = 0.051993294 0.0017885573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575952e-06, Final residual = 2.3352435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682686e-09, Final residual = 7.3039737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065045988 0 0.60307644 water fraction, min, max = 0.05199296 0.0017885474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065045653 0 0.60307336 water fraction, min, max = 0.051993295 0.001788557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065045988 0 0.60307644 water fraction, min, max = 0.05199296 0.0017885474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065045653 0 0.60307336 water fraction, min, max = 0.051993295 0.001788557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421246e-06, Final residual = 3.4980941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5118274e-09, Final residual = 7.4708307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.15 s ClockTime = 5865 s fluxAdjustedLocalCo Co mean: 0.11951109 max: 0.59991034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069217908 -> dtInletScale=866.8277 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=866.8277 -> dtScale=1.0001494 deltaT = 0.46041678 Time = 1655.36 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 = 0.065045319 0 0.60307029 water fraction, min, max = 0.051993629 0.0017885667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044985 0 0.60306721 water fraction, min, max = 0.051993963 0.0017885764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065045319 0 0.60307029 water fraction, min, max = 0.051993629 0.0017885667 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044985 0 0.60306721 water fraction, min, max = 0.051993963 0.0017885764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.357162e-06, Final residual = 2.3345514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3542947e-09, Final residual = 7.2542311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065045319 0 0.60307029 water fraction, min, max = 0.051993629 0.0017885666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044985 0 0.60306721 water fraction, min, max = 0.051993964 0.0017885761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065045319 0 0.60307029 water fraction, min, max = 0.051993629 0.0017885666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044985 0 0.60306721 water fraction, min, max = 0.051993964 0.0017885761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419237e-06, Final residual = 3.4921957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5111843e-09, Final residual = 7.4668776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.87 s ClockTime = 5865 s fluxAdjustedLocalCo Co mean: 0.11950824 max: 0.59989445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069217908 -> dtInletScale=866.8277 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=866.8277 -> dtScale=1.000176 deltaT = 0.46048844 Time = 1655.82 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 = 0.06504465 0 0.60306414 water fraction, min, max = 0.051994298 0.0017885859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044316 0 0.60306106 water fraction, min, max = 0.051994632 0.0017885956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504465 0 0.60306414 water fraction, min, max = 0.051994297 0.0017885859 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044317 0 0.60306106 water fraction, min, max = 0.051994631 0.0017885956 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569829e-06, Final residual = 2.3340764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3519206e-09, Final residual = 7.4367627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504465 0 0.60306414 water fraction, min, max = 0.051994298 0.0017885857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044316 0 0.60306106 water fraction, min, max = 0.051994632 0.0017885953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504465 0 0.60306414 water fraction, min, max = 0.051994298 0.0017885857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065044316 0 0.60306106 water fraction, min, max = 0.051994632 0.0017885953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419814e-06, Final residual = 3.4697654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4847697e-09, Final residual = 7.3942652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5793.6 s ClockTime = 5866 s fluxAdjustedLocalCo Co mean: 0.11952399 max: 0.59997192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069228681 -> dtInletScale=866.69281 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=866.69281 -> dtScale=1.0000468 deltaT = 0.46048844 Time = 1656.28 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 = 0.065043982 0 0.60305799 water fraction, min, max = 0.051994966 0.0017886051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065043648 0 0.60305491 water fraction, min, max = 0.0519953 0.0017886148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065043982 0 0.60305799 water fraction, min, max = 0.051994966 0.0017886051 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065043648 0 0.60305491 water fraction, min, max = 0.0519953 0.0017886148 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567409e-06, Final residual = 2.334327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3507779e-09, Final residual = 7.3966255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065043982 0 0.60305799 water fraction, min, max = 0.051994966 0.0017886049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065043648 0 0.60305491 water fraction, min, max = 0.051995301 0.0017886145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065043982 0 0.60305799 water fraction, min, max = 0.051994966 0.0017886049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065043648 0 0.60305491 water fraction, min, max = 0.0519953 0.0017886145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421235e-06, Final residual = 3.4789458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5079346e-09, Final residual = 7.457284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5794.3 s ClockTime = 5867 s fluxAdjustedLocalCo Co mean: 0.11952114 max: 0.59995602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069228681 -> dtInletScale=866.69281 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=866.69281 -> dtScale=1.0000733 deltaT = 0.46048844 Time = 1656.74 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 = 0.065043314 0 0.60305184 water fraction, min, max = 0.051995635 0.0017886243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504298 0 0.60304877 water fraction, min, max = 0.051995968 0.0017886341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065043314 0 0.60305184 water fraction, min, max = 0.051995634 0.0017886243 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504298 0 0.60304877 water fraction, min, max = 0.051995968 0.0017886341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3564622e-06, Final residual = 2.3339131e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3501075e-09, Final residual = 7.2478847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065043314 0 0.60305184 water fraction, min, max = 0.051995634 0.0017886242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504298 0 0.60304877 water fraction, min, max = 0.051995969 0.0017886338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065043314 0 0.60305184 water fraction, min, max = 0.051995634 0.0017886242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504298 0 0.60304877 water fraction, min, max = 0.051995969 0.0017886338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418735e-06, Final residual = 3.4838094e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4998923e-09, Final residual = 7.4290443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5795.09 s ClockTime = 5868 s fluxAdjustedLocalCo Co mean: 0.1195183 max: 0.59994013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069228681 -> dtInletScale=866.69281 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=866.69281 -> dtScale=1.0000998 deltaT = 0.46048844 Time = 1657.2 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 = 0.065042646 0 0.6030457 water fraction, min, max = 0.051996303 0.0017886436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065042312 0 0.60304262 water fraction, min, max = 0.051996636 0.0017886534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065042646 0 0.6030457 water fraction, min, max = 0.051996302 0.0017886436 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065042312 0 0.60304262 water fraction, min, max = 0.051996636 0.0017886534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560785e-06, Final residual = 2.3328097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.355676e-09, Final residual = 7.3917289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065042646 0 0.6030457 water fraction, min, max = 0.051996302 0.0017886435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065042312 0 0.60304262 water fraction, min, max = 0.051996637 0.0017886532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065042646 0 0.6030457 water fraction, min, max = 0.051996302 0.0017886435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065042312 0 0.60304262 water fraction, min, max = 0.051996637 0.0017886532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415561e-06, Final residual = 3.493249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5141594e-09, Final residual = 7.4608113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5795.84 s ClockTime = 5868 s fluxAdjustedLocalCo Co mean: 0.11951545 max: 0.59992425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069228681 -> dtInletScale=866.69281 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=866.69281 -> dtScale=1.0001263 deltaT = 0.46048844 Time = 1657.66 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 = 0.065041978 0 0.60303955 water fraction, min, max = 0.05199697 0.001788663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065041644 0 0.60303648 water fraction, min, max = 0.051997304 0.0017886728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065041978 0 0.60303955 water fraction, min, max = 0.05199697 0.001788663 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065041644 0 0.60303648 water fraction, min, max = 0.051997304 0.0017886728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556791e-06, Final residual = 2.3323572e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3516861e-09, Final residual = 7.3322214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065041978 0 0.60303955 water fraction, min, max = 0.05199697 0.0017886628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065041644 0 0.60303648 water fraction, min, max = 0.051997304 0.0017886725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065041978 0 0.60303955 water fraction, min, max = 0.05199697 0.0017886628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065041644 0 0.60303648 water fraction, min, max = 0.051997304 0.0017886725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412745e-06, Final residual = 3.5027719e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5061959e-09, Final residual = 7.484503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5796.53 s ClockTime = 5869 s fluxAdjustedLocalCo Co mean: 0.11951261 max: 0.59990837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069228681 -> dtInletScale=866.69281 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=866.69281 -> dtScale=1.0001527 deltaT = 0.46048844 Time = 1658.12 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 = 0.06504131 0 0.60303341 water fraction, min, max = 0.051997638 0.0017886824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040976 0 0.60303034 water fraction, min, max = 0.051997971 0.0017886922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504131 0 0.60303341 water fraction, min, max = 0.051997637 0.0017886824 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040977 0 0.60303034 water fraction, min, max = 0.051997971 0.0017886922 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552738e-06, Final residual = 2.3325635e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3523605e-09, Final residual = 7.3376859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504131 0 0.60303341 water fraction, min, max = 0.051997638 0.0017886822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040977 0 0.60303034 water fraction, min, max = 0.051997972 0.001788692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06504131 0 0.60303341 water fraction, min, max = 0.051997638 0.0017886822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040977 0 0.60303034 water fraction, min, max = 0.051997972 0.001788692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409927e-06, Final residual = 3.4910793e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5010986e-09, Final residual = 7.4655955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5797.22 s ClockTime = 5870 s fluxAdjustedLocalCo Co mean: 0.11950977 max: 0.5998925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069228681 -> dtInletScale=866.69281 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=866.69281 -> dtScale=1.0001792 deltaT = 0.46056019 Time = 1658.59 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 = 0.065040643 0 0.60302727 water fraction, min, max = 0.051998305 0.0017887018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040309 0 0.6030242 water fraction, min, max = 0.051998639 0.0017887117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040643 0 0.60302727 water fraction, min, max = 0.051998305 0.0017887018 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040309 0 0.6030242 water fraction, min, max = 0.051998639 0.0017887117 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355026e-06, Final residual = 2.3317154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3575144e-09, Final residual = 7.252544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040643 0 0.60302727 water fraction, min, max = 0.051998305 0.0017887017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040309 0 0.6030242 water fraction, min, max = 0.051998639 0.0017887114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040643 0 0.60302727 water fraction, min, max = 0.051998305 0.0017887017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065040309 0 0.6030242 water fraction, min, max = 0.051998639 0.0017887114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407271e-06, Final residual = 3.4803652e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.496729e-09, Final residual = 7.4458556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5797.9 s ClockTime = 5871 s fluxAdjustedLocalCo Co mean: 0.11952554 max: 0.5999701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069239468 -> dtInletScale=866.55779 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=866.55779 -> dtScale=1.0000498 deltaT = 0.46056019 Time = 1659.05 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 = 0.065039975 0 0.60302113 water fraction, min, max = 0.051998973 0.0017887213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039642 0 0.60301806 water fraction, min, max = 0.051999306 0.0017887312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039975 0 0.60302113 water fraction, min, max = 0.051998972 0.0017887213 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039642 0 0.60301806 water fraction, min, max = 0.051999306 0.0017887312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545894e-06, Final residual = 2.3313588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3416204e-09, Final residual = 7.2512339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039976 0 0.60302113 water fraction, min, max = 0.051998973 0.0017887212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039642 0 0.60301807 water fraction, min, max = 0.051999306 0.0017887309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039976 0 0.60302113 water fraction, min, max = 0.051998973 0.0017887212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039642 0 0.60301807 water fraction, min, max = 0.051999306 0.0017887309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403849e-06, Final residual = 3.4680404e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4874186e-09, Final residual = 7.4081595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5798.63 s ClockTime = 5871 s fluxAdjustedLocalCo Co mean: 0.1195227 max: 0.59995423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069239468 -> dtInletScale=866.55779 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=866.55779 -> dtScale=1.0000763 deltaT = 0.46056019 Time = 1659.51 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 = 0.065039308 0 0.603015 water fraction, min, max = 0.05199964 0.0017887409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038975 0 0.60301193 water fraction, min, max = 0.051999973 0.0017887508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039308 0 0.603015 water fraction, min, max = 0.051999639 0.0017887409 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038975 0 0.60301193 water fraction, min, max = 0.051999973 0.0017887508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541393e-06, Final residual = 2.3310854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.345321e-09, Final residual = 7.2488875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039308 0 0.603015 water fraction, min, max = 0.05199964 0.0017887407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038975 0 0.60301193 water fraction, min, max = 0.051999973 0.0017887505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065039308 0 0.603015 water fraction, min, max = 0.05199964 0.0017887407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038975 0 0.60301193 water fraction, min, max = 0.051999973 0.0017887505 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400382e-06, Final residual = 3.4697517e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808288e-09, Final residual = 7.4147057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5799.32 s ClockTime = 5872 s fluxAdjustedLocalCo Co mean: 0.11951986 max: 0.59993837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069239468 -> dtInletScale=866.55779 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=866.55779 -> dtScale=1.0001027 deltaT = 0.46056019 Time = 1659.97 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 = 0.065038641 0 0.60300886 water fraction, min, max = 0.052000307 0.0017887605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038308 0 0.6030058 water fraction, min, max = 0.05200064 0.0017887704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038641 0 0.60300886 water fraction, min, max = 0.052000306 0.0017887605 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038308 0 0.6030058 water fraction, min, max = 0.05200064 0.0017887704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3537115e-06, Final residual = 2.3304949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.347231e-09, Final residual = 7.2890148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038642 0 0.60300886 water fraction, min, max = 0.052000307 0.0017887603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038308 0 0.6030058 water fraction, min, max = 0.05200064 0.0017887701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038642 0 0.60300886 water fraction, min, max = 0.052000307 0.0017887603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065038308 0 0.6030058 water fraction, min, max = 0.05200064 0.0017887701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397114e-06, Final residual = 3.4572288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4749753e-09, Final residual = 7.382758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5800 s ClockTime = 5873 s fluxAdjustedLocalCo Co mean: 0.11951702 max: 0.59992251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069239468 -> dtInletScale=866.55779 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=866.55779 -> dtScale=1.0001292 deltaT = 0.46056019 Time = 1660.43 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 = 0.065037975 0 0.60300273 water fraction, min, max = 0.052000973 0.0017887801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037641 0 0.60299966 water fraction, min, max = 0.052001307 0.0017887901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037975 0 0.60300273 water fraction, min, max = 0.052000973 0.0017887801 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037642 0 0.60299966 water fraction, min, max = 0.052001306 0.0017887901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.353317e-06, Final residual = 2.3300812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3475202e-09, Final residual = 7.1785431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037975 0 0.60300273 water fraction, min, max = 0.052000973 0.00178878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037642 0 0.60299966 water fraction, min, max = 0.052001307 0.0017887898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037975 0 0.60300273 water fraction, min, max = 0.052000973 0.00178878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037642 0 0.60299966 water fraction, min, max = 0.052001307 0.0017887898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394109e-06, Final residual = 3.4958779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.51857e-09, Final residual = 7.4819397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5800.75 s ClockTime = 5873 s fluxAdjustedLocalCo Co mean: 0.11951418 max: 0.59990666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069239468 -> dtInletScale=866.55779 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=866.55779 -> dtScale=1.0001556 deltaT = 0.46063202 Time = 1660.89 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 = 0.065037308 0 0.6029966 water fraction, min, max = 0.05200164 0.0017887998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036975 0 0.60299353 water fraction, min, max = 0.052001973 0.0017888098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037308 0 0.6029966 water fraction, min, max = 0.05200164 0.0017887998 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036975 0 0.60299353 water fraction, min, max = 0.052001973 0.0017888098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3532899e-06, Final residual = 2.3295324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3464655e-09, Final residual = 7.1551589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037308 0 0.6029966 water fraction, min, max = 0.05200164 0.0017887996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036975 0 0.60299353 water fraction, min, max = 0.052001973 0.0017888095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065037308 0 0.6029966 water fraction, min, max = 0.05200164 0.0017887996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036975 0 0.60299353 water fraction, min, max = 0.052001973 0.0017888095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393651e-06, Final residual = 3.4757661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4943262e-09, Final residual = 7.4323187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5801.43 s ClockTime = 5874 s fluxAdjustedLocalCo Co mean: 0.11952998 max: 0.59998436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069250266 -> dtInletScale=866.42266 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=866.42266 -> dtScale=1.0000261 deltaT = 0.46063202 Time = 1661.35 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 = 0.065036642 0 0.60299047 water fraction, min, max = 0.052002306 0.0017888195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036309 0 0.6029874 water fraction, min, max = 0.052002639 0.0017888295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036642 0 0.60299047 water fraction, min, max = 0.052002306 0.0017888195 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036309 0 0.6029874 water fraction, min, max = 0.052002639 0.0017888295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.352867e-06, Final residual = 2.3294313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3471032e-09, Final residual = 7.2638518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036642 0 0.60299047 water fraction, min, max = 0.052002306 0.0017888194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036309 0 0.6029874 water fraction, min, max = 0.05200264 0.0017888293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036642 0 0.60299047 water fraction, min, max = 0.052002306 0.0017888194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065036309 0 0.6029874 water fraction, min, max = 0.05200264 0.0017888293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389766e-06, Final residual = 3.4641736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4739212e-09, Final residual = 7.4376844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5802.12 s ClockTime = 5875 s fluxAdjustedLocalCo Co mean: 0.11952714 max: 0.59996851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069250266 -> dtInletScale=866.42266 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=866.42266 -> dtScale=1.0000525 deltaT = 0.46063202 Time = 1661.81 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 = 0.065035976 0 0.60298434 water fraction, min, max = 0.052002973 0.0017888393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065035643 0 0.60298128 water fraction, min, max = 0.052003305 0.0017888493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065035976 0 0.60298434 water fraction, min, max = 0.052002972 0.0017888393 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065035643 0 0.60298128 water fraction, min, max = 0.052003305 0.0017888493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523943e-06, Final residual = 2.3286822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3405267e-09, Final residual = 7.2684325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065035976 0 0.60298434 water fraction, min, max = 0.052002973 0.0017888392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065035643 0 0.60298128 water fraction, min, max = 0.052003306 0.0017888491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065035976 0 0.60298434 water fraction, min, max = 0.052002973 0.0017888392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065035643 0 0.60298128 water fraction, min, max = 0.052003306 0.0017888491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385966e-06, Final residual = 3.4723778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4875333e-09, Final residual = 7.4533631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5802.81 s ClockTime = 5876 s fluxAdjustedLocalCo Co mean: 0.1195243 max: 0.59995267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069250266 -> dtInletScale=866.42266 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=866.42266 -> dtScale=1.0000789 deltaT = 0.46063202 Time = 1662.27 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 = 0.06503531 0 0.60297821 water fraction, min, max = 0.052003639 0.0017888591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034977 0 0.60297515 water fraction, min, max = 0.052003971 0.0017888692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06503531 0 0.60297821 water fraction, min, max = 0.052003638 0.0017888591 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034977 0 0.60297515 water fraction, min, max = 0.052003971 0.0017888692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519833e-06, Final residual = 2.3286552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3448884e-09, Final residual = 7.3549679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06503531 0 0.60297821 water fraction, min, max = 0.052003639 0.001788859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034977 0 0.60297515 water fraction, min, max = 0.052003972 0.0017888689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06503531 0 0.60297821 water fraction, min, max = 0.052003639 0.001788859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034977 0 0.60297515 water fraction, min, max = 0.052003972 0.0017888689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382935e-06, Final residual = 3.4450096e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4518625e-09, Final residual = 7.3497056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5803.49 s ClockTime = 5876 s fluxAdjustedLocalCo Co mean: 0.11952147 max: 0.59993683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069250266 -> dtInletScale=866.42266 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=866.42266 -> dtScale=1.0001053 deltaT = 0.46063202 Time = 1662.73 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 = 0.065034644 0 0.60297209 water fraction, min, max = 0.052004304 0.001788879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034311 0 0.60296903 water fraction, min, max = 0.052004637 0.0017888891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034644 0 0.60297209 water fraction, min, max = 0.052004304 0.001788879 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034311 0 0.60296903 water fraction, min, max = 0.052004637 0.0017888891 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514837e-06, Final residual = 2.3274458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3481437e-09, Final residual = 7.2571932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034644 0 0.60297209 water fraction, min, max = 0.052004304 0.0017888789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034311 0 0.60296903 water fraction, min, max = 0.052004637 0.0017888888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034644 0 0.60297209 water fraction, min, max = 0.052004304 0.0017888789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065034311 0 0.60296903 water fraction, min, max = 0.052004637 0.0017888888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378945e-06, Final residual = 3.4738686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.486354e-09, Final residual = 7.4309987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5804.19 s ClockTime = 5877 s fluxAdjustedLocalCo Co mean: 0.11951863 max: 0.599921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069250266 -> dtInletScale=866.42266 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=866.42266 -> dtScale=1.0001317 deltaT = 0.46063202 Time = 1663.19 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 = 0.065033978 0 0.60296597 water fraction, min, max = 0.05200497 0.0017888989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033645 0 0.6029629 water fraction, min, max = 0.052005303 0.001788909 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033978 0 0.60296597 water fraction, min, max = 0.05200497 0.0017888989 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033646 0 0.6029629 water fraction, min, max = 0.052005302 0.001788909 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511441e-06, Final residual = 2.3269022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3483764e-09, Final residual = 7.3315586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033978 0 0.60296597 water fraction, min, max = 0.05200497 0.0017888988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033646 0 0.6029629 water fraction, min, max = 0.052005303 0.0017889088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033978 0 0.60296597 water fraction, min, max = 0.05200497 0.0017888988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033646 0 0.6029629 water fraction, min, max = 0.052005303 0.0017889088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1375836e-06, Final residual = 3.4464494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.465165e-09, Final residual = 7.3558903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5804.9 s ClockTime = 5878 s fluxAdjustedLocalCo Co mean: 0.1195158 max: 0.59990517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069250266 -> dtInletScale=866.42266 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=866.42266 -> dtScale=1.0001581 deltaT = 0.46070394 Time = 1663.65 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 = 0.065033313 0 0.60295984 water fraction, min, max = 0.052005636 0.0017889189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06503298 0 0.60295678 water fraction, min, max = 0.052005968 0.001788929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033313 0 0.60295984 water fraction, min, max = 0.052005635 0.0017889189 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06503298 0 0.60295678 water fraction, min, max = 0.052005968 0.001788929 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508216e-06, Final residual = 2.3262149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3446595e-09, Final residual = 7.3045965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033313 0 0.60295984 water fraction, min, max = 0.052005635 0.0017889188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06503298 0 0.60295678 water fraction, min, max = 0.052005968 0.0017889288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065033313 0 0.60295984 water fraction, min, max = 0.052005635 0.0017889188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06503298 0 0.60295678 water fraction, min, max = 0.052005968 0.0017889288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374069e-06, Final residual = 3.4570088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4698171e-09, Final residual = 7.396022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5805.64 s ClockTime = 5878 s fluxAdjustedLocalCo Co mean: 0.11953162 max: 0.59998301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069261078 -> dtInletScale=866.28741 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=866.28741 -> dtScale=1.0000283 deltaT = 0.46070394 Time = 1664.11 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 = 0.065032647 0 0.60295372 water fraction, min, max = 0.052006301 0.0017889389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032315 0 0.60295066 water fraction, min, max = 0.052006633 0.0017889491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032647 0 0.60295372 water fraction, min, max = 0.0520063 0.0017889389 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032315 0 0.60295066 water fraction, min, max = 0.052006633 0.0017889491 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504408e-06, Final residual = 2.3252488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3486784e-09, Final residual = 7.0707902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032648 0 0.60295372 water fraction, min, max = 0.052006301 0.0017889388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032315 0 0.60295066 water fraction, min, max = 0.052006633 0.0017889488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032648 0 0.60295372 water fraction, min, max = 0.052006301 0.0017889388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032315 0 0.60295066 water fraction, min, max = 0.052006633 0.0017889488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370208e-06, Final residual = 3.4677039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4818687e-09, Final residual = 7.4181932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5806.34 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.11952879 max: 0.59996719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069261078 -> dtInletScale=866.28741 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=866.28741 -> dtScale=1.0000547 deltaT = 0.46070394 Time = 1664.57 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 = 0.065031982 0 0.60294761 water fraction, min, max = 0.052006966 0.001788959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06503165 0 0.60294455 water fraction, min, max = 0.052007298 0.0017889692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065031982 0 0.60294761 water fraction, min, max = 0.052006965 0.001788959 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06503165 0 0.60294455 water fraction, min, max = 0.052007298 0.0017889692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499943e-06, Final residual = 2.3251416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3365066e-09, Final residual = 7.175773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065031982 0 0.60294761 water fraction, min, max = 0.052006966 0.0017889589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06503165 0 0.60294455 water fraction, min, max = 0.052007298 0.0017889689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065031982 0 0.60294761 water fraction, min, max = 0.052006966 0.0017889589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06503165 0 0.60294455 water fraction, min, max = 0.052007298 0.0017889689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365627e-06, Final residual = 3.4603432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4730477e-09, Final residual = 7.411118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5807.11 s ClockTime = 5880 s fluxAdjustedLocalCo Co mean: 0.11952596 max: 0.59995137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069261078 -> dtInletScale=866.28741 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=866.28741 -> dtScale=1.0000811 deltaT = 0.46070394 Time = 1665.03 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 = 0.065031317 0 0.60294149 water fraction, min, max = 0.052007631 0.0017889791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030985 0 0.60293843 water fraction, min, max = 0.052007963 0.0017889893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065031317 0 0.60294149 water fraction, min, max = 0.05200763 0.0017889791 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030985 0 0.60293843 water fraction, min, max = 0.052007963 0.0017889893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3495255e-06, Final residual = 2.3244484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451841e-09, Final residual = 7.2939699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065031318 0 0.60294149 water fraction, min, max = 0.052007631 0.001788979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030985 0 0.60293843 water fraction, min, max = 0.052007963 0.001788989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065031318 0 0.60294149 water fraction, min, max = 0.052007631 0.001788979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030985 0 0.60293843 water fraction, min, max = 0.052007963 0.001788989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362589e-06, Final residual = 3.4348243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4530636e-09, Final residual = 7.3640404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5807.88 s ClockTime = 5881 s fluxAdjustedLocalCo Co mean: 0.11952312 max: 0.59993556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069261078 -> dtInletScale=866.28741 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=866.28741 -> dtScale=1.0001074 deltaT = 0.46070394 Time = 1665.49 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 = 0.065030653 0 0.60293537 water fraction, min, max = 0.052008295 0.0017889993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06503032 0 0.60293232 water fraction, min, max = 0.052008628 0.0017890095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030653 0 0.60293537 water fraction, min, max = 0.052008295 0.0017889993 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030321 0 0.60293232 water fraction, min, max = 0.052008627 0.0017890095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491827e-06, Final residual = 2.3223134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394856e-09, Final residual = 7.1699621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030653 0 0.60293538 water fraction, min, max = 0.052008295 0.0017889991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030321 0 0.60293232 water fraction, min, max = 0.052008628 0.0017890092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030653 0 0.60293538 water fraction, min, max = 0.052008295 0.0017889991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030321 0 0.60293232 water fraction, min, max = 0.052008628 0.0017890092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.135973e-06, Final residual = 3.4030383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127293e-09, Final residual = 7.2704416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5808.6 s ClockTime = 5881 s fluxAdjustedLocalCo Co mean: 0.11952029 max: 0.59991975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069261078 -> dtInletScale=866.28741 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=866.28741 -> dtScale=1.0001338 deltaT = 0.46070394 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 = 0.065029988 0 0.60292926 water fraction, min, max = 0.05200896 0.0017890195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029656 0 0.60292621 water fraction, min, max = 0.052009292 0.0017890297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029988 0 0.60292926 water fraction, min, max = 0.052008959 0.0017890195 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029656 0 0.60292621 water fraction, min, max = 0.052009292 0.0017890297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3486852e-06, Final residual = 2.3215604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.341103e-09, Final residual = 7.192145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029988 0 0.60292926 water fraction, min, max = 0.05200896 0.0017890193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029656 0 0.60292621 water fraction, min, max = 0.052009292 0.0017890295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029988 0 0.60292926 water fraction, min, max = 0.05200896 0.0017890193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029656 0 0.60292621 water fraction, min, max = 0.052009292 0.0017890295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355967e-06, Final residual = 3.4013119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4100311e-09, Final residual = 7.2700934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5809.32 s ClockTime = 5882 s fluxAdjustedLocalCo Co mean: 0.11951746 max: 0.59990395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069261078 -> dtInletScale=866.28741 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=866.28741 -> dtScale=1.0001601 deltaT = 0.46077595 Time = 1666.42 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 = 0.065029324 0 0.60292315 water fraction, min, max = 0.052009624 0.0017890397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028992 0 0.60292009 water fraction, min, max = 0.052009956 0.00178905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029324 0 0.60292315 water fraction, min, max = 0.052009624 0.0017890397 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028992 0 0.60292009 water fraction, min, max = 0.052009956 0.00178905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484433e-06, Final residual = 2.3211757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3314915e-09, Final residual = 7.3385174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029324 0 0.60292315 water fraction, min, max = 0.052009624 0.0017890396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028992 0 0.60292009 water fraction, min, max = 0.052009957 0.0017890497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029324 0 0.60292315 water fraction, min, max = 0.052009624 0.0017890396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028992 0 0.60292009 water fraction, min, max = 0.052009957 0.0017890497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354592e-06, Final residual = 3.4125954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.439621e-09, Final residual = 7.3371284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5810.02 s ClockTime = 5883 s fluxAdjustedLocalCo Co mean: 0.11953331 max: 0.59998191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069271904 -> dtInletScale=866.15203 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=866.15203 -> dtScale=1.0000302 deltaT = 0.46077595 Time = 1666.88 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 = 0.06502866 0 0.60291704 water fraction, min, max = 0.052010289 0.00178906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028328 0 0.60291399 water fraction, min, max = 0.05201062 0.0017890703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06502866 0 0.60291704 water fraction, min, max = 0.052010288 0.00178906 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028328 0 0.60291399 water fraction, min, max = 0.05201062 0.0017890703 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480553e-06, Final residual = 2.3206076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3437553e-09, Final residual = 7.3206987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06502866 0 0.60291704 water fraction, min, max = 0.052010288 0.0017890599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028328 0 0.60291399 water fraction, min, max = 0.052010621 0.0017890701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06502866 0 0.60291704 water fraction, min, max = 0.052010288 0.0017890599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028328 0 0.60291399 water fraction, min, max = 0.052010621 0.0017890701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350932e-06, Final residual = 3.398942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4080055e-09, Final residual = 7.2685699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5810.73 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.11953048 max: 0.59996611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069271904 -> dtInletScale=866.15203 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=866.15203 -> dtScale=1.0000565 deltaT = 0.46077595 Time = 1667.34 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 = 0.065027996 0 0.60291093 water fraction, min, max = 0.052010953 0.0017890804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027664 0 0.60290788 water fraction, min, max = 0.052011284 0.0017890907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027996 0 0.60291093 water fraction, min, max = 0.052010952 0.0017890804 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027664 0 0.60290788 water fraction, min, max = 0.052011284 0.0017890907 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475884e-06, Final residual = 2.3198855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3438309e-09, Final residual = 7.239237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027996 0 0.60291093 water fraction, min, max = 0.052010952 0.0017890803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027664 0 0.60290788 water fraction, min, max = 0.052011285 0.0017890905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027996 0 0.60291093 water fraction, min, max = 0.052010952 0.0017890803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027664 0 0.60290788 water fraction, min, max = 0.052011285 0.0017890905 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347365e-06, Final residual = 3.3969247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4160261e-09, Final residual = 7.2462663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5811.45 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.11952765 max: 0.59995032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069271904 -> dtInletScale=866.15203 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=866.15203 -> dtScale=1.0000828 deltaT = 0.46077595 Time = 1667.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027332 0 0.60290483 water fraction, min, max = 0.052011616 0.0017891008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027 0 0.60290177 water fraction, min, max = 0.052011948 0.0017891111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027332 0 0.60290483 water fraction, min, max = 0.052011616 0.0017891008 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027 0 0.60290177 water fraction, min, max = 0.052011948 0.0017891111 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471777e-06, Final residual = 2.3187681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345675e-09, Final residual = 7.2591321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027332 0 0.60290483 water fraction, min, max = 0.052011616 0.0017891007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027 0 0.60290177 water fraction, min, max = 0.052011948 0.0017891109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027332 0 0.60290483 water fraction, min, max = 0.052011616 0.0017891007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065027 0 0.60290177 water fraction, min, max = 0.052011948 0.0017891109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.134401e-06, Final residual = 3.4062055e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.422735e-09, Final residual = 7.2832127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5812.15 s ClockTime = 5885 s fluxAdjustedLocalCo Co mean: 0.11952483 max: 0.59993453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069271904 -> dtInletScale=866.15203 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=866.15203 -> dtScale=1.0001091 deltaT = 0.46077595 Time = 1668.26 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 = 0.065026668 0 0.60289872 water fraction, min, max = 0.05201228 0.0017891212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026337 0 0.60289567 water fraction, min, max = 0.052012611 0.0017891316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026668 0 0.60289872 water fraction, min, max = 0.052012279 0.0017891212 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026337 0 0.60289567 water fraction, min, max = 0.052012611 0.0017891316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3467773e-06, Final residual = 2.318278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3430105e-09, Final residual = 7.1558816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026668 0 0.60289872 water fraction, min, max = 0.05201228 0.0017891211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026337 0 0.60289567 water fraction, min, max = 0.052012612 0.0017891314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026668 0 0.60289872 water fraction, min, max = 0.05201228 0.0017891211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026337 0 0.60289567 water fraction, min, max = 0.052012612 0.0017891314 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340642e-06, Final residual = 3.4023158e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4203329e-09, Final residual = 7.2718663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5812.87 s ClockTime = 5886 s fluxAdjustedLocalCo Co mean: 0.119522 max: 0.59991875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069271904 -> dtInletScale=866.15203 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=866.15203 -> dtScale=1.0001354 deltaT = 0.46077595 Time = 1668.72 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 = 0.065026005 0 0.60289262 water fraction, min, max = 0.052012943 0.0017891417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065025673 0 0.60288957 water fraction, min, max = 0.052013275 0.0017891521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026005 0 0.60289262 water fraction, min, max = 0.052012943 0.0017891417 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065025674 0 0.60288957 water fraction, min, max = 0.052013274 0.0017891521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.346314e-06, Final residual = 2.3176805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300156e-09, Final residual = 7.340295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026005 0 0.60289262 water fraction, min, max = 0.052012943 0.0017891416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065025673 0 0.60288957 water fraction, min, max = 0.052013275 0.0017891519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065026005 0 0.60289262 water fraction, min, max = 0.052012943 0.0017891416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065025673 0 0.60288957 water fraction, min, max = 0.052013275 0.0017891519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1336975e-06, Final residual = 3.3978381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4088698e-09, Final residual = 7.2793718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5813.59 s ClockTime = 5886 s fluxAdjustedLocalCo Co mean: 0.11951918 max: 0.59990297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069271904 -> dtInletScale=866.15203 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=866.15203 -> dtScale=1.0001617 deltaT = 0.46084804 Time = 1669.18 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 = 0.065025342 0 0.60288652 water fraction, min, max = 0.052013607 0.0017891623 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06502501 0 0.60288347 water fraction, min, max = 0.052013938 0.0017891727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065025342 0 0.60288652 water fraction, min, max = 0.052013606 0.0017891623 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06502501 0 0.60288347 water fraction, min, max = 0.052013937 0.0017891727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460913e-06, Final residual = 2.3173751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3389737e-09, Final residual = 7.20867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065025342 0 0.60288652 water fraction, min, max = 0.052013606 0.0017891622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06502501 0 0.60288347 water fraction, min, max = 0.052013938 0.0017891724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065025342 0 0.60288652 water fraction, min, max = 0.052013606 0.0017891622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06502501 0 0.60288347 water fraction, min, max = 0.052013938 0.0017891724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335452e-06, Final residual = 3.4044473e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4136417e-09, Final residual = 7.2868368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5814.29 s ClockTime = 5887 s fluxAdjustedLocalCo Co mean: 0.11953505 max: 0.59998106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069282743 -> dtInletScale=866.01653 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=866.01653 -> dtScale=1.0000316 deltaT = 0.46084804 Time = 1669.64 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 = 0.065024679 0 0.60288042 water fraction, min, max = 0.05201427 0.0017891829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024347 0 0.60287737 water fraction, min, max = 0.052014601 0.0017891933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024679 0 0.60288042 water fraction, min, max = 0.052014269 0.0017891829 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024347 0 0.60287737 water fraction, min, max = 0.0520146 0.0017891933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.345679e-06, Final residual = 2.3167001e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3317456e-09, Final residual = 7.2694037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024679 0 0.60288042 water fraction, min, max = 0.05201427 0.0017891827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024347 0 0.60287737 water fraction, min, max = 0.052014601 0.0017891931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024679 0 0.60288042 water fraction, min, max = 0.05201427 0.0017891827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024347 0 0.60287737 water fraction, min, max = 0.052014601 0.0017891931 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332199e-06, Final residual = 3.3867379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4017518e-09, Final residual = 7.2631783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5815.01 s ClockTime = 5888 s fluxAdjustedLocalCo Co mean: 0.11953223 max: 0.59996529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069282743 -> dtInletScale=866.01653 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=866.01653 -> dtScale=1.0000578 deltaT = 0.46084804 Time = 1670.1 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 = 0.065024016 0 0.60287432 water fraction, min, max = 0.052014933 0.0017892035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065023684 0 0.60287127 water fraction, min, max = 0.052015264 0.001789214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024016 0 0.60287432 water fraction, min, max = 0.052014932 0.0017892035 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065023685 0 0.60287127 water fraction, min, max = 0.052015263 0.001789214 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452047e-06, Final residual = 2.3164779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3371732e-09, Final residual = 7.321275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024016 0 0.60287432 water fraction, min, max = 0.052014932 0.0017892034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065023684 0 0.60287127 water fraction, min, max = 0.052015264 0.0017892137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065024016 0 0.60287432 water fraction, min, max = 0.052014932 0.0017892034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065023685 0 0.60287127 water fraction, min, max = 0.052015264 0.0017892137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1331251e-06, Final residual = 3.3893829e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4027819e-09, Final residual = 7.2861961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5815.72 s ClockTime = 5889 s fluxAdjustedLocalCo Co mean: 0.1195294 max: 0.59994952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069282743 -> dtInletScale=866.01653 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=866.01653 -> dtScale=1.0000841 deltaT = 0.46084804 Time = 1670.56 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 = 0.065023353 0 0.60286822 water fraction, min, max = 0.052015595 0.0017892242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065023022 0 0.60286517 water fraction, min, max = 0.052015926 0.0017892347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065023353 0 0.60286822 water fraction, min, max = 0.052015595 0.0017892242 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065023022 0 0.60286517 water fraction, min, max = 0.052015926 0.0017892347 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449628e-06, Final residual = 2.3167697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3324161e-09, Final residual = 7.1701233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065023353 0 0.60286822 water fraction, min, max = 0.052015595 0.0017892241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065023022 0 0.60286517 water fraction, min, max = 0.052015927 0.0017892344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065023353 0 0.60286822 water fraction, min, max = 0.052015595 0.0017892241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065023022 0 0.60286517 water fraction, min, max = 0.052015927 0.0017892344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328992e-06, Final residual = 3.3869197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3990421e-09, Final residual = 7.2295439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5816.43 s ClockTime = 5889 s fluxAdjustedLocalCo Co mean: 0.11952658 max: 0.59993376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069282743 -> dtInletScale=866.01653 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=866.01653 -> dtScale=1.0001104 deltaT = 0.46084804 Time = 1671.02 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 = 0.065022691 0 0.60286213 water fraction, min, max = 0.052016258 0.0017892449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022359 0 0.60285908 water fraction, min, max = 0.052016589 0.0017892555 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022691 0 0.60286213 water fraction, min, max = 0.052016257 0.0017892449 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06502236 0 0.60285908 water fraction, min, max = 0.052016588 0.0017892555 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445633e-06, Final residual = 2.3155454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3255529e-09, Final residual = 7.2987812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022691 0 0.60286213 water fraction, min, max = 0.052016258 0.0017892448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06502236 0 0.60285908 water fraction, min, max = 0.052016589 0.0017892552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022691 0 0.60286213 water fraction, min, max = 0.052016258 0.0017892448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06502236 0 0.60285908 water fraction, min, max = 0.052016589 0.0017892552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326202e-06, Final residual = 3.3926645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4157313e-09, Final residual = 7.3182141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5817.2 s ClockTime = 5890 s fluxAdjustedLocalCo Co mean: 0.11952376 max: 0.59991801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069282743 -> dtInletScale=866.01653 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=866.01653 -> dtScale=1.0001367 deltaT = 0.46084804 Time = 1671.49 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 = 0.065022028 0 0.60285603 water fraction, min, max = 0.05201692 0.0017892657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065021697 0 0.60285299 water fraction, min, max = 0.052017251 0.0017892763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022028 0 0.60285603 water fraction, min, max = 0.052016919 0.0017892657 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065021698 0 0.60285299 water fraction, min, max = 0.05201725 0.0017892763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3441237e-06, Final residual = 2.3153592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3415684e-09, Final residual = 7.1298642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022028 0 0.60285603 water fraction, min, max = 0.05201692 0.0017892656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065021697 0 0.60285299 water fraction, min, max = 0.052017251 0.001789276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065022028 0 0.60285603 water fraction, min, max = 0.05201692 0.0017892656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065021697 0 0.60285299 water fraction, min, max = 0.052017251 0.001789276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.13221e-06, Final residual = 3.3992582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4127746e-09, Final residual = 7.2917518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5817.95 s ClockTime = 5891 s fluxAdjustedLocalCo Co mean: 0.11952094 max: 0.59990225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069282743 -> dtInletScale=866.01653 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=866.01653 -> dtScale=1.0001629 deltaT = 0.46092023 Time = 1671.95 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 = 0.065021366 0 0.60284994 water fraction, min, max = 0.052017582 0.0017892866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065021035 0 0.6028469 water fraction, min, max = 0.052017913 0.0017892971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065021366 0 0.60284994 water fraction, min, max = 0.052017582 0.0017892866 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065021035 0 0.6028469 water fraction, min, max = 0.052017913 0.0017892971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438714e-06, Final residual = 2.3149629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3371932e-09, Final residual = 7.1545528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065021366 0 0.60284994 water fraction, min, max = 0.052017582 0.0017892864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065021035 0 0.6028469 water fraction, min, max = 0.052017913 0.0017892969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065021366 0 0.60284994 water fraction, min, max = 0.052017582 0.0017892864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065021035 0 0.6028469 water fraction, min, max = 0.052017913 0.0017892969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320918e-06, Final residual = 3.3853532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3996639e-09, Final residual = 7.2747099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5818.65 s ClockTime = 5892 s fluxAdjustedLocalCo Co mean: 0.11953684 max: 0.59998047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069293595 -> dtInletScale=865.88089 fluxAdjustedLocalCo dtLocalScale=1.0000325, dtInletScale=865.88089 -> dtScale=1.0000325 deltaT = 0.46092023 Time = 1672.41 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 = 0.065020704 0 0.60284385 water fraction, min, max = 0.052018244 0.0017893074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020373 0 0.60284081 water fraction, min, max = 0.052018575 0.001789318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020704 0 0.60284385 water fraction, min, max = 0.052018244 0.0017893074 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020374 0 0.60284081 water fraction, min, max = 0.052018574 0.001789318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.343371e-06, Final residual = 2.3148901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3335602e-09, Final residual = 7.3333471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020704 0 0.60284385 water fraction, min, max = 0.052018244 0.0017893073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020373 0 0.60284081 water fraction, min, max = 0.052018575 0.0017893178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020704 0 0.60284385 water fraction, min, max = 0.052018244 0.0017893073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020373 0 0.60284081 water fraction, min, max = 0.052018575 0.0017893178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1317042e-06, Final residual = 3.394787e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4145622e-09, Final residual = 7.2718729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5819.35 s ClockTime = 5892 s fluxAdjustedLocalCo Co mean: 0.11953402 max: 0.59996472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069293595 -> dtInletScale=865.88089 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=865.88089 -> dtScale=1.0000588 deltaT = 0.46092023 Time = 1672.87 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 = 0.065020042 0 0.60283776 water fraction, min, max = 0.052018906 0.0017893284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065019711 0 0.60283472 water fraction, min, max = 0.052019237 0.001789339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020042 0 0.60283776 water fraction, min, max = 0.052018905 0.0017893284 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065019712 0 0.60283472 water fraction, min, max = 0.052019236 0.001789339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430929e-06, Final residual = 2.3144261e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340388e-09, Final residual = 7.1957352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020042 0 0.60283776 water fraction, min, max = 0.052018906 0.0017893282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065019712 0 0.60283472 water fraction, min, max = 0.052019237 0.0017893387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065020042 0 0.60283776 water fraction, min, max = 0.052018906 0.0017893282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065019712 0 0.60283472 water fraction, min, max = 0.052019237 0.0017893387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314701e-06, Final residual = 3.390023e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3962981e-09, Final residual = 7.2449081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5820.06 s ClockTime = 5893 s fluxAdjustedLocalCo Co mean: 0.1195312 max: 0.59994898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069293595 -> dtInletScale=865.88089 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=865.88089 -> dtScale=1.000085 deltaT = 0.46092023 Time = 1673.33 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 = 0.065019381 0 0.60283168 water fraction, min, max = 0.052019568 0.0017893493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501905 0 0.60282863 water fraction, min, max = 0.052019898 0.00178936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065019381 0 0.60283168 water fraction, min, max = 0.052019567 0.0017893493 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501905 0 0.60282863 water fraction, min, max = 0.052019898 0.00178936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3426403e-06, Final residual = 2.3139757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.33262e-09, Final residual = 7.2290331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065019381 0 0.60283168 water fraction, min, max = 0.052019567 0.0017893492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501905 0 0.60282864 water fraction, min, max = 0.052019898 0.0017893597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065019381 0 0.60283168 water fraction, min, max = 0.052019567 0.0017893492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06501905 0 0.60282864 water fraction, min, max = 0.052019898 0.0017893597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311288e-06, Final residual = 3.3955791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4147257e-09, Final residual = 7.2485097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5820.76 s ClockTime = 5894 s fluxAdjustedLocalCo Co mean: 0.11952838 max: 0.59993325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069293595 -> dtInletScale=865.88089 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=865.88089 -> dtScale=1.0001113 deltaT = 0.46092023 Time = 1673.79 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 = 0.065018719 0 0.60282559 water fraction, min, max = 0.052020229 0.0017893704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065018389 0 0.60282255 water fraction, min, max = 0.052020559 0.001789381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065018719 0 0.60282559 water fraction, min, max = 0.052020228 0.0017893704 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065018389 0 0.60282255 water fraction, min, max = 0.052020559 0.001789381 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3422657e-06, Final residual = 2.312933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3401971e-09, Final residual = 7.4747538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065018719 0 0.60282559 water fraction, min, max = 0.052020229 0.0017893702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065018389 0 0.60282255 water fraction, min, max = 0.05202056 0.0017893807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065018719 0 0.60282559 water fraction, min, max = 0.052020229 0.0017893702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065018389 0 0.60282255 water fraction, min, max = 0.05202056 0.0017893807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307828e-06, Final residual = 3.3865586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4047797e-09, Final residual = 7.2608986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5821.46 s ClockTime = 5894 s fluxAdjustedLocalCo Co mean: 0.11952556 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069293595 -> dtInletScale=865.88089 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=865.88089 -> dtScale=1.0001375 deltaT = 0.46092023 Time = 1674.25 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 = 0.065018058 0 0.60281951 water fraction, min, max = 0.05202089 0.0017893914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017728 0 0.60281647 water fraction, min, max = 0.05202122 0.0017894021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065018058 0 0.60281951 water fraction, min, max = 0.05202089 0.0017893914 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017728 0 0.60281647 water fraction, min, max = 0.05202122 0.0017894021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418107e-06, Final residual = 2.3128102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3248467e-09, Final residual = 7.1684506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065018058 0 0.60281951 water fraction, min, max = 0.05202089 0.0017893913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017728 0 0.60281647 water fraction, min, max = 0.052021221 0.0017894018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065018058 0 0.60281951 water fraction, min, max = 0.05202089 0.0017893913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017728 0 0.60281647 water fraction, min, max = 0.052021221 0.0017894018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305175e-06, Final residual = 3.385612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4067744e-09, Final residual = 7.2459322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5822.24 s ClockTime = 5895 s fluxAdjustedLocalCo Co mean: 0.11952274 max: 0.59990179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069293595 -> dtInletScale=865.88089 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=865.88089 -> dtScale=1.0001637 deltaT = 0.46099251 Time = 1674.71 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 = 0.065017397 0 0.60281343 water fraction, min, max = 0.052021551 0.0017894125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017067 0 0.60281039 water fraction, min, max = 0.052021881 0.0017894232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017397 0 0.60281343 water fraction, min, max = 0.052021551 0.0017894125 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017067 0 0.60281039 water fraction, min, max = 0.052021881 0.0017894232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416454e-06, Final residual = 2.3118632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219005e-09, Final residual = 7.2219515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017397 0 0.60281343 water fraction, min, max = 0.052021551 0.0017894124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017067 0 0.60281039 water fraction, min, max = 0.052021882 0.001789423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017397 0 0.60281343 water fraction, min, max = 0.052021551 0.0017894124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065017067 0 0.60281039 water fraction, min, max = 0.052021882 0.001789423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304947e-06, Final residual = 3.3561178e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3706733e-09, Final residual = 7.1579839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5823.03 s ClockTime = 5896 s fluxAdjustedLocalCo Co mean: 0.11953867 max: 0.59998013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069304461 -> dtInletScale=865.74513 fluxAdjustedLocalCo dtLocalScale=1.0000331, dtInletScale=865.74513 -> dtScale=1.0000331 deltaT = 0.46099251 Time = 1675.17 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 = 0.065016736 0 0.60280735 water fraction, min, max = 0.052022212 0.0017894337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016406 0 0.60280431 water fraction, min, max = 0.052022542 0.0017894444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016736 0 0.60280735 water fraction, min, max = 0.052022212 0.0017894337 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016406 0 0.60280431 water fraction, min, max = 0.052022542 0.0017894444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3413081e-06, Final residual = 2.3108888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3188408e-09, Final residual = 7.2057187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016736 0 0.60280735 water fraction, min, max = 0.052022212 0.0017894336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016406 0 0.60280431 water fraction, min, max = 0.052022543 0.0017894442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016736 0 0.60280735 water fraction, min, max = 0.052022212 0.0017894336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016406 0 0.60280431 water fraction, min, max = 0.052022543 0.0017894442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1302597e-06, Final residual = 3.3493153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3609066e-09, Final residual = 7.1399385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5823.94 s ClockTime = 5897 s fluxAdjustedLocalCo Co mean: 0.11953585 max: 0.59996441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069304461 -> dtInletScale=865.74513 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=865.74513 -> dtScale=1.0000593 deltaT = 0.46099251 Time = 1675.63 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 = 0.065016075 0 0.60280127 water fraction, min, max = 0.052022873 0.0017894549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065015745 0 0.60279823 water fraction, min, max = 0.052023203 0.0017894657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016075 0 0.60280127 water fraction, min, max = 0.052022872 0.0017894549 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065015746 0 0.60279823 water fraction, min, max = 0.052023202 0.0017894657 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3409328e-06, Final residual = 2.3098464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.329185e-09, Final residual = 7.1617094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016076 0 0.60280127 water fraction, min, max = 0.052022873 0.0017894548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065015745 0 0.60279823 water fraction, min, max = 0.052023203 0.0017894654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065016076 0 0.60280127 water fraction, min, max = 0.052022873 0.0017894548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065015745 0 0.60279823 water fraction, min, max = 0.052023203 0.0017894654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299581e-06, Final residual = 3.3437171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3632307e-09, Final residual = 7.1669092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5824.81 s ClockTime = 5898 s fluxAdjustedLocalCo Co mean: 0.11953304 max: 0.59994869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069304461 -> dtInletScale=865.74513 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=865.74513 -> dtScale=1.0000855 deltaT = 0.46099251 Time = 1676.09 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 = 0.065015415 0 0.60279519 water fraction, min, max = 0.052023533 0.0017894762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065015085 0 0.60279216 water fraction, min, max = 0.052023863 0.0017894869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065015415 0 0.60279519 water fraction, min, max = 0.052023533 0.0017894762 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065015085 0 0.60279216 water fraction, min, max = 0.052023863 0.0017894869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404805e-06, Final residual = 2.3099405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3329666e-09, Final residual = 7.2015989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065015415 0 0.60279519 water fraction, min, max = 0.052023533 0.001789476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065015085 0 0.60279216 water fraction, min, max = 0.052023864 0.0017894867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065015415 0 0.60279519 water fraction, min, max = 0.052023533 0.001789476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065015085 0 0.60279216 water fraction, min, max = 0.052023864 0.0017894867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129609e-06, Final residual = 3.3486737e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3731395e-09, Final residual = 7.1922644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5825.67 s ClockTime = 5899 s fluxAdjustedLocalCo Co mean: 0.11953023 max: 0.59993298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069304461 -> dtInletScale=865.74513 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=865.74513 -> dtScale=1.0001117 deltaT = 0.46099251 Time = 1676.56 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 = 0.065014755 0 0.60278912 water fraction, min, max = 0.052024194 0.0017894975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014425 0 0.60278608 water fraction, min, max = 0.052024523 0.0017895083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014755 0 0.60278912 water fraction, min, max = 0.052024193 0.0017894975 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014425 0 0.60278608 water fraction, min, max = 0.052024523 0.0017895083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400823e-06, Final residual = 2.3089534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3258774e-09, Final residual = 7.3532713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014755 0 0.60278912 water fraction, min, max = 0.052024193 0.0017894974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014425 0 0.60278608 water fraction, min, max = 0.052024524 0.001789508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014755 0 0.60278912 water fraction, min, max = 0.052024193 0.0017894974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014425 0 0.60278608 water fraction, min, max = 0.052024524 0.001789508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129287e-06, Final residual = 3.3395717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3593043e-09, Final residual = 7.1280169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5826.54 s ClockTime = 5900 s fluxAdjustedLocalCo Co mean: 0.11952741 max: 0.59991727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069304461 -> dtInletScale=865.74513 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=865.74513 -> dtScale=1.0001379 deltaT = 0.46099251 Time = 1677.02 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 = 0.065014095 0 0.60278305 water fraction, min, max = 0.052024854 0.0017895188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065013765 0 0.60278001 water fraction, min, max = 0.052025183 0.0017895297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014095 0 0.60278305 water fraction, min, max = 0.052024853 0.0017895188 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065013765 0 0.60278001 water fraction, min, max = 0.052025183 0.0017895297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3396178e-06, Final residual = 2.3088108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3276962e-09, Final residual = 7.1597653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014095 0 0.60278305 water fraction, min, max = 0.052024854 0.0017895187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065013765 0 0.60278001 water fraction, min, max = 0.052025184 0.0017895294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065014095 0 0.60278305 water fraction, min, max = 0.052024854 0.0017895187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065013765 0 0.60278001 water fraction, min, max = 0.052025184 0.0017895294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128972e-06, Final residual = 3.3464318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3699608e-09, Final residual = 7.1799162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5827.3 s ClockTime = 5900 s fluxAdjustedLocalCo Co mean: 0.1195246 max: 0.59990157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069304461 -> dtInletScale=865.74513 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=865.74513 -> dtScale=1.0001641 deltaT = 0.46106488 Time = 1677.48 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 = 0.065013435 0 0.60277697 water fraction, min, max = 0.052025514 0.0017895402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065013105 0 0.60277394 water fraction, min, max = 0.052025843 0.0017895511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065013435 0 0.60277697 water fraction, min, max = 0.052025513 0.0017895402 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065013105 0 0.60277394 water fraction, min, max = 0.052025843 0.0017895511 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394109e-06, Final residual = 2.3079968e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.330804e-09, Final residual = 7.1651899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065013435 0 0.60277697 water fraction, min, max = 0.052025514 0.0017895401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065013105 0 0.60277394 water fraction, min, max = 0.052025844 0.0017895508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065013435 0 0.60277697 water fraction, min, max = 0.052025514 0.0017895401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065013105 0 0.60277394 water fraction, min, max = 0.052025844 0.0017895508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128963e-06, Final residual = 3.3320489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3485555e-09, Final residual = 7.0994867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5828 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.11954055 max: 0.59998005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069315341 -> dtInletScale=865.60924 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=865.60924 -> dtScale=1.0000333 deltaT = 0.46106488 Time = 1677.94 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 = 0.065012775 0 0.6027709 water fraction, min, max = 0.052026173 0.0017895617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012445 0 0.60276787 water fraction, min, max = 0.052026503 0.0017895726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012775 0 0.6027709 water fraction, min, max = 0.052026173 0.0017895617 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012445 0 0.60276787 water fraction, min, max = 0.052026503 0.0017895726 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391285e-06, Final residual = 2.3065137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186671e-09, Final residual = 7.0718633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012775 0 0.6027709 water fraction, min, max = 0.052026173 0.0017895616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012445 0 0.60276787 water fraction, min, max = 0.052026503 0.0017895723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012775 0 0.6027709 water fraction, min, max = 0.052026173 0.0017895616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012445 0 0.60276787 water fraction, min, max = 0.052026503 0.0017895723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290669e-06, Final residual = 3.3283052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3463936e-09, Final residual = 7.1251367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5828.73 s ClockTime = 5902 s fluxAdjustedLocalCo Co mean: 0.11953774 max: 0.59996435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069315341 -> dtInletScale=865.60924 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=865.60924 -> dtScale=1.0000594 deltaT = 0.46106488 Time = 1678.4 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 = 0.065012115 0 0.60276483 water fraction, min, max = 0.052026833 0.0017895832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011785 0 0.6027618 water fraction, min, max = 0.052027163 0.0017895941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012115 0 0.60276483 water fraction, min, max = 0.052026833 0.0017895832 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011786 0 0.6027618 water fraction, min, max = 0.052027162 0.0017895941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388292e-06, Final residual = 2.306292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300167e-09, Final residual = 7.1632175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012115 0 0.60276484 water fraction, min, max = 0.052026833 0.0017895831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011786 0 0.6027618 water fraction, min, max = 0.052027163 0.0017895938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065012115 0 0.60276484 water fraction, min, max = 0.052026833 0.0017895831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011786 0 0.6027618 water fraction, min, max = 0.052027163 0.0017895938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289463e-06, Final residual = 3.3287796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3450602e-09, Final residual = 7.0995762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5829.42 s ClockTime = 5902 s fluxAdjustedLocalCo Co mean: 0.11953493 max: 0.59994866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069315341 -> dtInletScale=865.60924 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=865.60924 -> dtScale=1.0000856 deltaT = 0.46106488 Time = 1678.86 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 = 0.065011456 0 0.60275877 water fraction, min, max = 0.052027492 0.0017896047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011126 0 0.60275574 water fraction, min, max = 0.052027822 0.0017896156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011456 0 0.60275877 water fraction, min, max = 0.052027492 0.0017896047 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011126 0 0.60275574 water fraction, min, max = 0.052027821 0.0017896156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3384328e-06, Final residual = 2.3054046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3231569e-09, Final residual = 7.3018756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011456 0 0.60275877 water fraction, min, max = 0.052027492 0.0017896046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011126 0 0.60275574 water fraction, min, max = 0.052027822 0.0017896154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011456 0 0.60275877 water fraction, min, max = 0.052027492 0.0017896046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065011126 0 0.60275574 water fraction, min, max = 0.052027822 0.0017896154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285943e-06, Final residual = 3.307485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293817e-09, Final residual = 7.0611194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5830.15 s ClockTime = 5903 s fluxAdjustedLocalCo Co mean: 0.11953212 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069315341 -> dtInletScale=865.60924 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=865.60924 -> dtScale=1.0001117 deltaT = 0.46106488 Time = 1679.32 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 = 0.065010797 0 0.6027527 water fraction, min, max = 0.052028152 0.0017896263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010467 0 0.60274967 water fraction, min, max = 0.052028481 0.0017896373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010797 0 0.6027527 water fraction, min, max = 0.052028151 0.0017896263 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010467 0 0.60274967 water fraction, min, max = 0.052028481 0.0017896373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379469e-06, Final residual = 2.3046272e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3181175e-09, Final residual = 7.1798242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010797 0 0.6027527 water fraction, min, max = 0.052028152 0.0017896262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010467 0 0.60274967 water fraction, min, max = 0.052028481 0.001789637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010797 0 0.6027527 water fraction, min, max = 0.052028152 0.0017896262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010467 0 0.60274967 water fraction, min, max = 0.052028481 0.001789637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281653e-06, Final residual = 3.3221789e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3352422e-09, Final residual = 7.1099211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5830.99 s ClockTime = 5904 s fluxAdjustedLocalCo Co mean: 0.11952931 max: 0.59991729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069315341 -> dtInletScale=865.60924 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=865.60924 -> dtScale=1.0001379 deltaT = 0.46106488 Time = 1679.78 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 = 0.065010138 0 0.60274664 water fraction, min, max = 0.052028811 0.001789648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009808 0 0.60274361 water fraction, min, max = 0.05202914 0.0017896589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010138 0 0.60274664 water fraction, min, max = 0.05202881 0.001789648 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009808 0 0.60274361 water fraction, min, max = 0.05202914 0.0017896589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.337569e-06, Final residual = 2.3044505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.324323e-09, Final residual = 7.1710141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010138 0 0.60274664 water fraction, min, max = 0.052028811 0.0017896478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009808 0 0.60274361 water fraction, min, max = 0.05202914 0.0017896587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065010138 0 0.60274664 water fraction, min, max = 0.052028811 0.0017896478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009808 0 0.60274361 water fraction, min, max = 0.05202914 0.0017896587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.127914e-06, Final residual = 3.3273794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3485034e-09, Final residual = 7.0950029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5831.71 s ClockTime = 5905 s fluxAdjustedLocalCo Co mean: 0.1195265 max: 0.59990161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069315341 -> dtInletScale=865.60924 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=865.60924 -> dtScale=1.000164 deltaT = 0.46113734 Time = 1680.24 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 = 0.065009479 0 0.60274058 water fraction, min, max = 0.05202947 0.0017896696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009149 0 0.60273755 water fraction, min, max = 0.052029799 0.0017896806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009479 0 0.60274058 water fraction, min, max = 0.052029469 0.0017896696 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06500915 0 0.60273755 water fraction, min, max = 0.052029798 0.0017896806 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373764e-06, Final residual = 2.3035389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3128403e-09, Final residual = 7.0656123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009479 0 0.60274058 water fraction, min, max = 0.052029469 0.0017896695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009149 0 0.60273755 water fraction, min, max = 0.052029799 0.0017896804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009479 0 0.60274058 water fraction, min, max = 0.052029469 0.0017896695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065009149 0 0.60273755 water fraction, min, max = 0.052029799 0.0017896804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277249e-06, Final residual = 3.3153888e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3345345e-09, Final residual = 7.0726882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5832.41 s ClockTime = 5906 s fluxAdjustedLocalCo Co mean: 0.11954248 max: 0.59998021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069326235 -> dtInletScale=865.47323 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=865.47323 -> dtScale=1.000033 deltaT = 0.46113734 Time = 1680.71 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 = 0.06500882 0 0.60273452 water fraction, min, max = 0.052030128 0.0017896914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065008491 0 0.60273149 water fraction, min, max = 0.052030457 0.0017897024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06500882 0 0.60273452 water fraction, min, max = 0.052030128 0.0017896914 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065008491 0 0.60273149 water fraction, min, max = 0.052030457 0.0017897024 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369316e-06, Final residual = 2.3031933e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3238391e-09, Final residual = 7.2705798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06500882 0 0.60273452 water fraction, min, max = 0.052030128 0.0017896912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065008491 0 0.60273149 water fraction, min, max = 0.052030458 0.0017897021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06500882 0 0.60273452 water fraction, min, max = 0.052030128 0.0017896912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065008491 0 0.60273149 water fraction, min, max = 0.052030458 0.0017897021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273617e-06, Final residual = 3.3132052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3239716e-09, Final residual = 7.0469395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5833.08 s ClockTime = 5906 s fluxAdjustedLocalCo Co mean: 0.11953967 max: 0.59996454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069326235 -> dtInletScale=865.47323 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=865.47323 -> dtScale=1.0000591 deltaT = 0.46113734 Time = 1681.17 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 = 0.065008161 0 0.60272846 water fraction, min, max = 0.052030787 0.0017897132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007832 0 0.60272543 water fraction, min, max = 0.052031116 0.0017897242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065008161 0 0.60272846 water fraction, min, max = 0.052030786 0.0017897132 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007833 0 0.60272543 water fraction, min, max = 0.052031115 0.0017897242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3364888e-06, Final residual = 2.302793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3177567e-09, Final residual = 7.0871745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065008162 0 0.60272846 water fraction, min, max = 0.052030787 0.001789713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007832 0 0.60272543 water fraction, min, max = 0.052031116 0.0017897239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065008162 0 0.60272846 water fraction, min, max = 0.052030787 0.001789713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007832 0 0.60272543 water fraction, min, max = 0.052031116 0.0017897239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270338e-06, Final residual = 3.3227234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3339586e-09, Final residual = 7.0776754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5833.8 s ClockTime = 5907 s fluxAdjustedLocalCo Co mean: 0.11953687 max: 0.59994887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069326235 -> dtInletScale=865.47323 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=865.47323 -> dtScale=1.0000852 deltaT = 0.46113734 Time = 1681.63 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 = 0.065007503 0 0.6027224 water fraction, min, max = 0.052031445 0.001789735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007174 0 0.60271937 water fraction, min, max = 0.052031774 0.001789746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007503 0 0.6027224 water fraction, min, max = 0.052031445 0.001789735 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007174 0 0.60271937 water fraction, min, max = 0.052031774 0.001789746 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3360938e-06, Final residual = 2.3024085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3282036e-09, Final residual = 7.2282644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007503 0 0.6027224 water fraction, min, max = 0.052031445 0.0017897349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007174 0 0.60271937 water fraction, min, max = 0.052031774 0.0017897458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007503 0 0.6027224 water fraction, min, max = 0.052031445 0.0017897349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065007174 0 0.60271937 water fraction, min, max = 0.052031774 0.0017897458 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266596e-06, Final residual = 3.3224119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.332307e-09, Final residual = 7.1054566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5834.54 s ClockTime = 5908 s fluxAdjustedLocalCo Co mean: 0.11953406 max: 0.59993321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069326235 -> dtInletScale=865.47323 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=865.47323 -> dtScale=1.0001113 deltaT = 0.46113734 Time = 1682.09 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 = 0.065006845 0 0.60271635 water fraction, min, max = 0.052032103 0.0017897569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065006516 0 0.60271332 water fraction, min, max = 0.052032432 0.0017897679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065006845 0 0.60271635 water fraction, min, max = 0.052032103 0.0017897569 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065006516 0 0.60271332 water fraction, min, max = 0.052032432 0.0017897679 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356406e-06, Final residual = 2.3013542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3198897e-09, Final residual = 7.1034528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065006845 0 0.60271635 water fraction, min, max = 0.052032103 0.0017897567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065006516 0 0.60271332 water fraction, min, max = 0.052032432 0.0017897677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065006845 0 0.60271635 water fraction, min, max = 0.052032103 0.0017897567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065006516 0 0.60271332 water fraction, min, max = 0.052032432 0.0017897677 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263645e-06, Final residual = 3.3170076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3298686e-09, Final residual = 7.0566028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5835.25 s ClockTime = 5908 s fluxAdjustedLocalCo Co mean: 0.11953126 max: 0.59991755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069326235 -> dtInletScale=865.47323 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=865.47323 -> dtScale=1.0001374 deltaT = 0.46113734 Time = 1682.55 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 = 0.065006187 0 0.60271029 water fraction, min, max = 0.052032761 0.0017897788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065005858 0 0.60270727 water fraction, min, max = 0.05203309 0.0017897899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065006187 0 0.60271029 water fraction, min, max = 0.052032761 0.0017897788 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065005858 0 0.60270727 water fraction, min, max = 0.052033089 0.0017897899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351884e-06, Final residual = 2.3003778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3132814e-09, Final residual = 6.9661915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065006187 0 0.60271029 water fraction, min, max = 0.052032761 0.0017897787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065005858 0 0.60270727 water fraction, min, max = 0.05203309 0.0017897896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065006187 0 0.60271029 water fraction, min, max = 0.052032761 0.0017897787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065005858 0 0.60270727 water fraction, min, max = 0.05203309 0.0017897896 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259953e-06, Final residual = 3.3333702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3456697e-09, Final residual = 7.1146139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5835.94 s ClockTime = 5909 s fluxAdjustedLocalCo Co mean: 0.11952846 max: 0.5999019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069326235 -> dtInletScale=865.47323 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=865.47323 -> dtScale=1.0001635 deltaT = 0.46120989 Time = 1683.01 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 = 0.065005529 0 0.60270424 water fraction, min, max = 0.052033419 0.0017898008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650052 0 0.60270122 water fraction, min, max = 0.052033748 0.0017898119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065005529 0 0.60270424 water fraction, min, max = 0.052033418 0.0017898008 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065005201 0 0.60270122 water fraction, min, max = 0.052033747 0.0017898119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349963e-06, Final residual = 2.3000189e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210445e-09, Final residual = 7.230817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065005529 0 0.60270424 water fraction, min, max = 0.052033419 0.0017898006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065005201 0 0.60270122 water fraction, min, max = 0.052033748 0.0017898116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065005529 0 0.60270424 water fraction, min, max = 0.052033419 0.0017898006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065005201 0 0.60270122 water fraction, min, max = 0.052033748 0.0017898116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258786e-06, Final residual = 3.3498318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3662519e-09, Final residual = 7.1742122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5836.65 s ClockTime = 5910 s fluxAdjustedLocalCo Co mean: 0.11954446 max: 0.59998063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069337142 -> dtInletScale=865.33708 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=865.33708 -> dtScale=1.0000323 deltaT = 0.46120989 Time = 1683.47 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 = 0.065004872 0 0.60269819 water fraction, min, max = 0.052034077 0.0017898228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004543 0 0.60269517 water fraction, min, max = 0.052034405 0.0017898339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004872 0 0.60269819 water fraction, min, max = 0.052034076 0.0017898228 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004543 0 0.60269517 water fraction, min, max = 0.052034405 0.0017898339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3345957e-06, Final residual = 2.2994118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.307486e-09, Final residual = 7.2133927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004872 0 0.60269819 water fraction, min, max = 0.052034077 0.0017898226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004543 0 0.60269517 water fraction, min, max = 0.052034405 0.0017898337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004872 0 0.60269819 water fraction, min, max = 0.052034077 0.0017898226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004543 0 0.60269517 water fraction, min, max = 0.052034405 0.0017898337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255129e-06, Final residual = 3.3438377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.355956e-09, Final residual = 7.1492702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5837.35 s ClockTime = 5911 s fluxAdjustedLocalCo Co mean: 0.11954166 max: 0.59996498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069337142 -> dtInletScale=865.33708 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=865.33708 -> dtScale=1.0000584 deltaT = 0.46120989 Time = 1683.93 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 = 0.065004214 0 0.60269214 water fraction, min, max = 0.052034734 0.0017898448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003885 0 0.60268912 water fraction, min, max = 0.052035062 0.001789856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004214 0 0.60269214 water fraction, min, max = 0.052034734 0.0017898448 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003886 0 0.60268912 water fraction, min, max = 0.052035062 0.001789856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341343e-06, Final residual = 2.2984811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3173435e-09, Final residual = 7.1520697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004214 0 0.60269214 water fraction, min, max = 0.052034734 0.0017898447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003886 0 0.60268912 water fraction, min, max = 0.052035063 0.0017898558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065004214 0 0.60269214 water fraction, min, max = 0.052034734 0.0017898447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003886 0 0.60268912 water fraction, min, max = 0.052035063 0.0017898558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251887e-06, Final residual = 3.3349438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.34845e-09, Final residual = 7.1196828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5838.08 s ClockTime = 5911 s fluxAdjustedLocalCo Co mean: 0.11953885 max: 0.59994934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069337142 -> dtInletScale=865.33708 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=865.33708 -> dtScale=1.0000844 deltaT = 0.46120989 Time = 1684.39 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 = 0.065003557 0 0.6026861 water fraction, min, max = 0.052035391 0.001789867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003228 0 0.60268307 water fraction, min, max = 0.05203572 0.0017898782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003557 0 0.6026861 water fraction, min, max = 0.052035391 0.001789867 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003229 0 0.60268307 water fraction, min, max = 0.052035719 0.0017898782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337201e-06, Final residual = 2.2980754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3140165e-09, Final residual = 7.1868552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003557 0 0.6026861 water fraction, min, max = 0.052035391 0.0017898668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003229 0 0.60268307 water fraction, min, max = 0.05203572 0.0017898779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003557 0 0.6026861 water fraction, min, max = 0.052035391 0.0017898668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065003229 0 0.60268307 water fraction, min, max = 0.05203572 0.0017898779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247566e-06, Final residual = 3.3295301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415044e-09, Final residual = 7.1161049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5838.83 s ClockTime = 5912 s fluxAdjustedLocalCo Co mean: 0.11953605 max: 0.5999337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069337142 -> dtInletScale=865.33708 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=865.33708 -> dtScale=1.0001105 deltaT = 0.46120989 Time = 1684.86 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 = 0.0650029 0 0.60268005 water fraction, min, max = 0.052036048 0.0017898891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065002571 0 0.60267703 water fraction, min, max = 0.052036377 0.0017899003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650029 0 0.60268005 water fraction, min, max = 0.052036048 0.0017898891 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065002572 0 0.60267703 water fraction, min, max = 0.052036376 0.0017899003 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332573e-06, Final residual = 2.2973212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3207023e-09, Final residual = 7.1047141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650029 0 0.60268005 water fraction, min, max = 0.052036048 0.001789889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065002572 0 0.60267703 water fraction, min, max = 0.052036377 0.0017899001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0650029 0 0.60268005 water fraction, min, max = 0.052036048 0.001789889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065002572 0 0.60267703 water fraction, min, max = 0.052036377 0.0017899001 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244849e-06, Final residual = 3.3390134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3431783e-09, Final residual = 7.1011103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5839.52 s ClockTime = 5913 s fluxAdjustedLocalCo Co mean: 0.11953325 max: 0.59991807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069337142 -> dtInletScale=865.33708 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=865.33708 -> dtScale=1.0001366 deltaT = 0.46120989 Time = 1685.32 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 = 0.065002243 0 0.60267401 water fraction, min, max = 0.052036705 0.0017899113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001915 0 0.60267099 water fraction, min, max = 0.052037033 0.0017899226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065002243 0 0.60267401 water fraction, min, max = 0.052036705 0.0017899113 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001915 0 0.60267099 water fraction, min, max = 0.052037033 0.0017899226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328851e-06, Final residual = 2.2961344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3167367e-09, Final residual = 7.1806047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065002243 0 0.60267401 water fraction, min, max = 0.052036705 0.0017899112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001915 0 0.60267099 water fraction, min, max = 0.052037034 0.0017899223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065002243 0 0.60267401 water fraction, min, max = 0.052036705 0.0017899112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001915 0 0.60267099 water fraction, min, max = 0.052037034 0.0017899223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241002e-06, Final residual = 3.3263537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3413639e-09, Final residual = 7.1161915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5840.21 s ClockTime = 5913 s fluxAdjustedLocalCo Co mean: 0.11953046 max: 0.59990244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069337142 -> dtInletScale=865.33708 fluxAdjustedLocalCo dtLocalScale=1.0001626, dtInletScale=865.33708 -> dtScale=1.0001626 deltaT = 0.46128253 Time = 1685.78 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 = 0.065001586 0 0.60266796 water fraction, min, max = 0.052037362 0.0017899336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001258 0 0.60266494 water fraction, min, max = 0.05203769 0.0017899448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001586 0 0.60266796 water fraction, min, max = 0.052037361 0.0017899336 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001258 0 0.60266494 water fraction, min, max = 0.05203769 0.0017899448 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3326614e-06, Final residual = 2.2959178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3158656e-09, Final residual = 7.36231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001586 0 0.60266797 water fraction, min, max = 0.052037362 0.0017899334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001258 0 0.60266494 water fraction, min, max = 0.05203769 0.0017899446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001586 0 0.60266797 water fraction, min, max = 0.052037362 0.0017899334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065001258 0 0.60266494 water fraction, min, max = 0.05203769 0.0017899446 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240945e-06, Final residual = 3.3116927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.327685e-09, Final residual = 7.0763015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5840.98 s ClockTime = 5914 s fluxAdjustedLocalCo Co mean: 0.11954648 max: 0.5999813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069348063 -> dtInletScale=865.20081 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=865.20081 -> dtScale=1.0000312 deltaT = 0.46128253 Time = 1686.24 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 = 0.06500093 0 0.60266192 water fraction, min, max = 0.052038018 0.0017899559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065000601 0 0.6026589 water fraction, min, max = 0.052038346 0.0017899672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06500093 0 0.60266192 water fraction, min, max = 0.052038018 0.0017899559 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065000602 0 0.6026589 water fraction, min, max = 0.052038346 0.0017899672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3322733e-06, Final residual = 2.2947475e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3052099e-09, Final residual = 7.2108979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06500093 0 0.60266192 water fraction, min, max = 0.052038018 0.0017899558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065000602 0 0.6026589 water fraction, min, max = 0.052038347 0.0017899669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06500093 0 0.60266192 water fraction, min, max = 0.052038018 0.0017899558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065000602 0 0.6026589 water fraction, min, max = 0.052038347 0.0017899669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1237152e-06, Final residual = 3.3241799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3418133e-09, Final residual = 7.1126943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5841.71 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.11954369 max: 0.59996567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069348063 -> dtInletScale=865.20081 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=865.20081 -> dtScale=1.0000572 deltaT = 0.46128253 Time = 1686.7 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 = 0.065000273 0 0.60265588 water fraction, min, max = 0.052038675 0.0017899782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999945 0 0.60265287 water fraction, min, max = 0.052039003 0.0017899895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065000273 0 0.60265588 water fraction, min, max = 0.052038674 0.0017899782 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999946 0 0.60265287 water fraction, min, max = 0.052039002 0.0017899895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318905e-06, Final residual = 2.2945408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3169086e-09, Final residual = 7.0628009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065000273 0 0.60265589 water fraction, min, max = 0.052038675 0.0017899781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999945 0 0.60265287 water fraction, min, max = 0.052039003 0.0017899893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065000273 0 0.60265589 water fraction, min, max = 0.052038675 0.0017899781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999945 0 0.60265287 water fraction, min, max = 0.052039003 0.0017899893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235221e-06, Final residual = 3.3261683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3450175e-09, Final residual = 7.1026218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5842.42 s ClockTime = 5916 s fluxAdjustedLocalCo Co mean: 0.11954089 max: 0.59995006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069348063 -> dtInletScale=865.20081 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=865.20081 -> dtScale=1.0000832 deltaT = 0.46128253 Time = 1687.16 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 = 0.064999617 0 0.60264985 water fraction, min, max = 0.052039331 0.0017900006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999289 0 0.60264683 water fraction, min, max = 0.052039659 0.001790012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999617 0 0.60264985 water fraction, min, max = 0.052039331 0.0017900006 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499929 0 0.60264683 water fraction, min, max = 0.052039658 0.001790012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315393e-06, Final residual = 2.29378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3099965e-09, Final residual = 7.3463171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999617 0 0.60264985 water fraction, min, max = 0.052039331 0.0017900005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999289 0 0.60264683 water fraction, min, max = 0.052039659 0.0017900117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999617 0 0.60264985 water fraction, min, max = 0.052039331 0.0017900005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064999289 0 0.60264683 water fraction, min, max = 0.052039659 0.0017900117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.123258e-06, Final residual = 3.2968025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3191021e-09, Final residual = 7.0584454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5843.14 s ClockTime = 5916 s fluxAdjustedLocalCo Co mean: 0.11953809 max: 0.59993444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069348063 -> dtInletScale=865.20081 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=865.20081 -> dtScale=1.0001093 deltaT = 0.46128253 Time = 1687.62 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 = 0.064998961 0 0.60264381 water fraction, min, max = 0.052039987 0.0017900231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064998633 0 0.60264079 water fraction, min, max = 0.052040315 0.0017900344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064998961 0 0.60264381 water fraction, min, max = 0.052039986 0.0017900231 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064998634 0 0.60264079 water fraction, min, max = 0.052040314 0.0017900344 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311337e-06, Final residual = 2.2931582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3213085e-09, Final residual = 7.1638574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064998961 0 0.60264381 water fraction, min, max = 0.052039987 0.0017900229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064998633 0 0.60264079 water fraction, min, max = 0.052040315 0.0017900342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064998961 0 0.60264381 water fraction, min, max = 0.052039987 0.0017900229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064998633 0 0.60264079 water fraction, min, max = 0.052040315 0.0017900342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230019e-06, Final residual = 3.3002263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3145038e-09, Final residual = 7.0279748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5843.84 s ClockTime = 5917 s fluxAdjustedLocalCo Co mean: 0.1195353 max: 0.59991883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069348063 -> dtInletScale=865.20081 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=865.20081 -> dtScale=1.0001353 deltaT = 0.46128253 Time = 1688.08 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 = 0.064998305 0 0.60263778 water fraction, min, max = 0.052040643 0.0017900456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064997978 0 0.60263476 water fraction, min, max = 0.05204097 0.001790057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064998305 0 0.60263778 water fraction, min, max = 0.052040642 0.0017900456 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064997978 0 0.60263476 water fraction, min, max = 0.05204097 0.001790057 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3308321e-06, Final residual = 2.2925544e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3162607e-09, Final residual = 7.209279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064998306 0 0.60263778 water fraction, min, max = 0.052040643 0.0017900454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064997978 0 0.60263476 water fraction, min, max = 0.052040971 0.0017900567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064998306 0 0.60263778 water fraction, min, max = 0.052040643 0.0017900454 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064997978 0 0.60263476 water fraction, min, max = 0.052040971 0.0017900567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.122773e-06, Final residual = 3.3171665e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3219617e-09, Final residual = 7.1078196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5844.58 s ClockTime = 5918 s fluxAdjustedLocalCo Co mean: 0.1195325 max: 0.59990323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069348063 -> dtInletScale=865.20081 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=865.20081 -> dtScale=1.0001613 deltaT = 0.46135527 Time = 1688.55 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 = 0.06499765 0 0.60263175 water fraction, min, max = 0.052041298 0.0017900681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064997322 0 0.60262873 water fraction, min, max = 0.052041626 0.0017900796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499765 0 0.60263175 water fraction, min, max = 0.052041298 0.0017900681 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064997322 0 0.60262873 water fraction, min, max = 0.052041626 0.0017900796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3306392e-06, Final residual = 2.2924249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3075677e-09, Final residual = 6.8778441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499765 0 0.60263175 water fraction, min, max = 0.052041298 0.001790068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064997322 0 0.60262873 water fraction, min, max = 0.052041626 0.0017900793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499765 0 0.60263175 water fraction, min, max = 0.052041298 0.001790068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064997322 0 0.60262873 water fraction, min, max = 0.052041626 0.0017900793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226383e-06, Final residual = 3.3388612e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3553824e-09, Final residual = 7.1697401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5845.29 s ClockTime = 5919 s fluxAdjustedLocalCo Co mean: 0.11954856 max: 0.59998222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069358998 -> dtInletScale=865.06441 fluxAdjustedLocalCo dtLocalScale=1.0000296, dtInletScale=865.06441 -> dtScale=1.0000296 deltaT = 0.46135527 Time = 1689.01 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 = 0.064996994 0 0.60262571 water fraction, min, max = 0.052041954 0.0017900907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996667 0 0.6026227 water fraction, min, max = 0.052042281 0.0017901022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996994 0 0.60262571 water fraction, min, max = 0.052041953 0.0017900907 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996667 0 0.6026227 water fraction, min, max = 0.052042281 0.0017901022 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.330299e-06, Final residual = 2.2920443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3135221e-09, Final residual = 7.2896755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996994 0 0.60262572 water fraction, min, max = 0.052041954 0.0017900906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996667 0 0.6026227 water fraction, min, max = 0.052042282 0.0017901019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996994 0 0.60262572 water fraction, min, max = 0.052041954 0.0017900906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996667 0 0.6026227 water fraction, min, max = 0.052042282 0.0017901019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223269e-06, Final residual = 3.3115866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3221789e-09, Final residual = 7.0777397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5845.99 s ClockTime = 5919 s fluxAdjustedLocalCo Co mean: 0.11954576 max: 0.59996662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069358998 -> dtInletScale=865.06441 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=865.06441 -> dtScale=1.0000556 deltaT = 0.46135527 Time = 1689.47 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 = 0.064996339 0 0.60261969 water fraction, min, max = 0.052042609 0.0017901134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996011 0 0.60261667 water fraction, min, max = 0.052042937 0.0017901249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996339 0 0.60261969 water fraction, min, max = 0.052042609 0.0017901134 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996012 0 0.60261667 water fraction, min, max = 0.052042936 0.0017901249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.329804e-06, Final residual = 2.2910584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3046735e-09, Final residual = 7.1453313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996339 0 0.60261969 water fraction, min, max = 0.052042609 0.0017901133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996012 0 0.60261667 water fraction, min, max = 0.052042937 0.0017901246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996339 0 0.60261969 water fraction, min, max = 0.052042609 0.0017901133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064996012 0 0.60261667 water fraction, min, max = 0.052042937 0.0017901246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219864e-06, Final residual = 3.3221547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3393962e-09, Final residual = 7.0845922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5846.71 s ClockTime = 5920 s fluxAdjustedLocalCo Co mean: 0.11954297 max: 0.59995103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069358998 -> dtInletScale=865.06441 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=865.06441 -> dtScale=1.0000816 deltaT = 0.46135527 Time = 1689.93 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 = 0.064995684 0 0.60261366 water fraction, min, max = 0.052043264 0.0017901361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995356 0 0.60261064 water fraction, min, max = 0.052043592 0.0017901476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995684 0 0.60261366 water fraction, min, max = 0.052043264 0.0017901361 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995357 0 0.60261064 water fraction, min, max = 0.052043591 0.0017901476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294465e-06, Final residual = 2.2902619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098459e-09, Final residual = 7.2391229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995684 0 0.60261366 water fraction, min, max = 0.052043264 0.001790136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995357 0 0.60261064 water fraction, min, max = 0.052043592 0.0017901474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995684 0 0.60261366 water fraction, min, max = 0.052043264 0.001790136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995357 0 0.60261064 water fraction, min, max = 0.052043592 0.0017901474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216944e-06, Final residual = 3.3193362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3316467e-09, Final residual = 7.0986019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5847.4 s ClockTime = 5921 s fluxAdjustedLocalCo Co mean: 0.11954018 max: 0.59993544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069358998 -> dtInletScale=865.06441 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=865.06441 -> dtScale=1.0001076 deltaT = 0.46135527 Time = 1690.39 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 = 0.064995029 0 0.60260763 water fraction, min, max = 0.052043919 0.0017901589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994702 0 0.60260462 water fraction, min, max = 0.052044246 0.0017901704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995029 0 0.60260763 water fraction, min, max = 0.052043919 0.0017901589 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994702 0 0.60260462 water fraction, min, max = 0.052044246 0.0017901704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290157e-06, Final residual = 2.2901886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.311968e-09, Final residual = 7.2630477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995029 0 0.60260763 water fraction, min, max = 0.052043919 0.0017901588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994702 0 0.60260462 water fraction, min, max = 0.052044247 0.0017901702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064995029 0 0.60260763 water fraction, min, max = 0.052043919 0.0017901588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994702 0 0.60260462 water fraction, min, max = 0.052044247 0.0017901702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.121317e-06, Final residual = 3.3079015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3218726e-09, Final residual = 7.0641247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5848.12 s ClockTime = 5921 s fluxAdjustedLocalCo Co mean: 0.11953739 max: 0.59991985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069358998 -> dtInletScale=865.06441 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=865.06441 -> dtScale=1.0001336 deltaT = 0.46135527 Time = 1690.85 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 = 0.064994374 0 0.60260161 water fraction, min, max = 0.052044574 0.0017901817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994047 0 0.6025986 water fraction, min, max = 0.052044901 0.0017901933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994374 0 0.60260161 water fraction, min, max = 0.052044573 0.0017901817 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994047 0 0.6025986 water fraction, min, max = 0.052044901 0.0017901933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285613e-06, Final residual = 2.2892045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3072333e-09, Final residual = 7.2226002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994374 0 0.60260161 water fraction, min, max = 0.052044574 0.0017901816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994047 0 0.6025986 water fraction, min, max = 0.052044901 0.001790193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994374 0 0.60260161 water fraction, min, max = 0.052044574 0.0017901816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064994047 0 0.6025986 water fraction, min, max = 0.052044901 0.001790193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211821e-06, Final residual = 3.3229174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3449469e-09, Final residual = 7.1101054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5848.85 s ClockTime = 5922 s fluxAdjustedLocalCo Co mean: 0.1195346 max: 0.59990427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069358998 -> dtInletScale=865.06441 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=865.06441 -> dtScale=1.0001596 deltaT = 0.46142809 Time = 1691.31 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 = 0.06499372 0 0.60259559 water fraction, min, max = 0.052045228 0.0017902046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064993393 0 0.60259257 water fraction, min, max = 0.052045555 0.0017902162 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499372 0 0.60259559 water fraction, min, max = 0.052045228 0.0017902046 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064993393 0 0.60259257 water fraction, min, max = 0.052045555 0.0017902162 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284649e-06, Final residual = 2.2892677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3030825e-09, Final residual = 7.1780356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499372 0 0.60259559 water fraction, min, max = 0.052045228 0.0017902045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064993393 0 0.60259257 water fraction, min, max = 0.052045556 0.0017902159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499372 0 0.60259559 water fraction, min, max = 0.052045228 0.0017902045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064993393 0 0.60259257 water fraction, min, max = 0.052045556 0.0017902159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211439e-06, Final residual = 3.307909e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3263131e-09, Final residual = 7.0790694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5849.55 s ClockTime = 5923 s fluxAdjustedLocalCo Co mean: 0.11955068 max: 0.59998339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069369946 -> dtInletScale=864.92787 fluxAdjustedLocalCo dtLocalScale=1.0000277, dtInletScale=864.92787 -> dtScale=1.0000277 deltaT = 0.46142809 Time = 1691.78 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 = 0.064993065 0 0.60258956 water fraction, min, max = 0.052045883 0.0017902276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064992738 0 0.60258655 water fraction, min, max = 0.05204621 0.0017902392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064993065 0 0.60258956 water fraction, min, max = 0.052045882 0.0017902276 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064992739 0 0.60258655 water fraction, min, max = 0.052046209 0.0017902392 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.328054e-06, Final residual = 2.2886722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.316194e-09, Final residual = 7.3038779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064993065 0 0.60258957 water fraction, min, max = 0.052045883 0.0017902274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064992738 0 0.60258655 water fraction, min, max = 0.05204621 0.0017902389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064993065 0 0.60258957 water fraction, min, max = 0.052045883 0.0017902274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064992738 0 0.60258655 water fraction, min, max = 0.05204621 0.0017902389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208182e-06, Final residual = 3.3175817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.332048e-09, Final residual = 7.1302647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5850.32 s ClockTime = 5924 s fluxAdjustedLocalCo Co mean: 0.11954789 max: 0.59996782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069369946 -> dtInletScale=864.92787 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=864.92787 -> dtScale=1.0000536 deltaT = 0.46142809 Time = 1692.24 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 = 0.064992411 0 0.60258354 water fraction, min, max = 0.052046537 0.0017902505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064992084 0 0.60258054 water fraction, min, max = 0.052046864 0.0017902622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064992411 0 0.60258354 water fraction, min, max = 0.052046537 0.0017902505 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064992084 0 0.60258054 water fraction, min, max = 0.052046864 0.0017902622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3276618e-06, Final residual = 2.288393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3035564e-09, Final residual = 7.1551068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064992411 0 0.60258355 water fraction, min, max = 0.052046537 0.0017902504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064992084 0 0.60258054 water fraction, min, max = 0.052046864 0.0017902619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064992411 0 0.60258355 water fraction, min, max = 0.052046537 0.0017902504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064992084 0 0.60258054 water fraction, min, max = 0.052046864 0.0017902619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.120511e-06, Final residual = 3.3054606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3180843e-09, Final residual = 7.0797999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5851.07 s ClockTime = 5924 s fluxAdjustedLocalCo Co mean: 0.1195451 max: 0.59995225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069369946 -> dtInletScale=864.92787 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=864.92787 -> dtScale=1.0000796 deltaT = 0.46142809 Time = 1692.7 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 = 0.064991757 0 0.60257753 water fraction, min, max = 0.052047191 0.0017902736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499143 0 0.60257452 water fraction, min, max = 0.052047518 0.0017902853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991757 0 0.60257753 water fraction, min, max = 0.052047191 0.0017902736 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991431 0 0.60257452 water fraction, min, max = 0.052047517 0.0017902853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3272169e-06, Final residual = 2.2879516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3090465e-09, Final residual = 7.1709016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991757 0 0.60257753 water fraction, min, max = 0.052047191 0.0017902735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499143 0 0.60257452 water fraction, min, max = 0.052047518 0.001790285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991757 0 0.60257753 water fraction, min, max = 0.052047191 0.0017902735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499143 0 0.60257452 water fraction, min, max = 0.052047518 0.001790285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202003e-06, Final residual = 3.3187148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3365942e-09, Final residual = 7.1023111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5851.79 s ClockTime = 5925 s fluxAdjustedLocalCo Co mean: 0.11954231 max: 0.59993668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069369946 -> dtInletScale=864.92787 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=864.92787 -> dtScale=1.0001055 deltaT = 0.46142809 Time = 1693.16 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 = 0.064991103 0 0.60257151 water fraction, min, max = 0.052047845 0.0017902967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990776 0 0.6025685 water fraction, min, max = 0.052048172 0.0017903084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991103 0 0.60257151 water fraction, min, max = 0.052047844 0.0017902967 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990777 0 0.6025685 water fraction, min, max = 0.052048171 0.0017903084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268445e-06, Final residual = 2.2869836e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.304152e-09, Final residual = 7.3328822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991103 0 0.60257151 water fraction, min, max = 0.052047845 0.0017902966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990777 0 0.6025685 water fraction, min, max = 0.052048172 0.0017903081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064991103 0 0.60257151 water fraction, min, max = 0.052047845 0.0017902966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990777 0 0.6025685 water fraction, min, max = 0.052048172 0.0017903081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198266e-06, Final residual = 3.3082679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3287552e-09, Final residual = 7.1370278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5852.5 s ClockTime = 5926 s fluxAdjustedLocalCo Co mean: 0.11953953 max: 0.59992112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069369946 -> dtInletScale=864.92787 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=864.92787 -> dtScale=1.0001315 deltaT = 0.46142809 Time = 1693.62 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 = 0.06499045 0 0.6025655 water fraction, min, max = 0.052048499 0.0017903198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990123 0 0.60256249 water fraction, min, max = 0.052048825 0.0017903316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499045 0 0.6025655 water fraction, min, max = 0.052048498 0.0017903198 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990123 0 0.60256249 water fraction, min, max = 0.052048825 0.0017903316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263818e-06, Final residual = 2.2864588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3073034e-09, Final residual = 7.3718166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499045 0 0.6025655 water fraction, min, max = 0.052048498 0.0017903197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990123 0 0.60256249 water fraction, min, max = 0.052048825 0.0017903313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06499045 0 0.6025655 water fraction, min, max = 0.052048498 0.0017903197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064990123 0 0.60256249 water fraction, min, max = 0.052048825 0.0017903313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194448e-06, Final residual = 3.3009155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212887e-09, Final residual = 7.0335454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5853.18 s ClockTime = 5927 s fluxAdjustedLocalCo Co mean: 0.11953674 max: 0.59990557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069369946 -> dtInletScale=864.92787 fluxAdjustedLocalCo dtLocalScale=1.0001574, dtInletScale=864.92787 -> dtScale=1.0001574 deltaT = 0.46150101 Time = 1694.08 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 = 0.064989796 0 0.60255948 water fraction, min, max = 0.052049152 0.0017903431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064989469 0 0.60255648 water fraction, min, max = 0.052049479 0.0017903548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064989796 0 0.60255948 water fraction, min, max = 0.052049152 0.0017903431 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498947 0 0.60255648 water fraction, min, max = 0.052049478 0.0017903548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.326152e-06, Final residual = 2.2857122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3100504e-09, Final residual = 7.1219217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064989796 0 0.60255948 water fraction, min, max = 0.052049152 0.0017903429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498947 0 0.60255648 water fraction, min, max = 0.052049479 0.0017903545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064989796 0 0.60255948 water fraction, min, max = 0.052049152 0.0017903429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498947 0 0.60255648 water fraction, min, max = 0.052049479 0.0017903545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193124e-06, Final residual = 3.3110431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.32034e-09, Final residual = 7.0778315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5853.87 s ClockTime = 5927 s fluxAdjustedLocalCo Co mean: 0.11955284 max: 0.59998482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069380908 -> dtInletScale=864.79121 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=864.79121 -> dtScale=1.0000253 deltaT = 0.46150101 Time = 1694.54 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 = 0.064989143 0 0.60255347 water fraction, min, max = 0.052049805 0.0017903663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064988816 0 0.60255047 water fraction, min, max = 0.052050132 0.0017903781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064989143 0 0.60255347 water fraction, min, max = 0.052049805 0.0017903663 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064988817 0 0.60255047 water fraction, min, max = 0.052050131 0.0017903781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257825e-06, Final residual = 2.2854122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.315603e-09, Final residual = 7.1887775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064989143 0 0.60255347 water fraction, min, max = 0.052049805 0.0017903662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064988816 0 0.60255047 water fraction, min, max = 0.052050132 0.0017903778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064989143 0 0.60255347 water fraction, min, max = 0.052049805 0.0017903662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064988816 0 0.60255047 water fraction, min, max = 0.052050132 0.0017903778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190044e-06, Final residual = 3.301475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3227298e-09, Final residual = 7.072336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5854.56 s ClockTime = 5928 s fluxAdjustedLocalCo Co mean: 0.11955006 max: 0.59996926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069380908 -> dtInletScale=864.79121 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=864.79121 -> dtScale=1.0000512 deltaT = 0.46150101 Time = 1695.01 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 = 0.06498849 0 0.60254746 water fraction, min, max = 0.052050459 0.0017903896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064988163 0 0.60254446 water fraction, min, max = 0.052050785 0.0017904014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498849 0 0.60254746 water fraction, min, max = 0.052050458 0.0017903896 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064988164 0 0.60254446 water fraction, min, max = 0.052050784 0.0017904014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253232e-06, Final residual = 2.2848057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3086657e-09, Final residual = 7.2644615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498849 0 0.60254746 water fraction, min, max = 0.052050458 0.0017903895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064988163 0 0.60254446 water fraction, min, max = 0.052050785 0.0017904012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498849 0 0.60254746 water fraction, min, max = 0.052050458 0.0017903895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064988163 0 0.60254446 water fraction, min, max = 0.052050785 0.0017904012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1186207e-06, Final residual = 3.3088141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3328943e-09, Final residual = 7.0714647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5855.31 s ClockTime = 5929 s fluxAdjustedLocalCo Co mean: 0.11954728 max: 0.59995372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069380908 -> dtInletScale=864.79121 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=864.79121 -> dtScale=1.0000771 deltaT = 0.46150101 Time = 1695.47 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 = 0.064987837 0 0.60254145 water fraction, min, max = 0.052051112 0.001790413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498751 0 0.60253845 water fraction, min, max = 0.052051438 0.0017904248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987837 0 0.60254145 water fraction, min, max = 0.052051111 0.001790413 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987511 0 0.60253845 water fraction, min, max = 0.052051437 0.0017904248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249249e-06, Final residual = 2.2840007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3046146e-09, Final residual = 7.0841799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987837 0 0.60254145 water fraction, min, max = 0.052051111 0.0017904129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498751 0 0.60253845 water fraction, min, max = 0.052051438 0.0017904246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987837 0 0.60254145 water fraction, min, max = 0.052051111 0.0017904129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498751 0 0.60253845 water fraction, min, max = 0.052051438 0.0017904246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183489e-06, Final residual = 3.320006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3243813e-09, Final residual = 7.0900656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5856 s ClockTime = 5929 s fluxAdjustedLocalCo Co mean: 0.11954449 max: 0.59993818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069380908 -> dtInletScale=864.79121 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=864.79121 -> dtScale=1.000103 deltaT = 0.46150101 Time = 1695.93 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 = 0.064987184 0 0.60253545 water fraction, min, max = 0.052051764 0.0017904364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986858 0 0.60253244 water fraction, min, max = 0.05205209 0.0017904483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987184 0 0.60253545 water fraction, min, max = 0.052051764 0.0017904364 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986858 0 0.60253244 water fraction, min, max = 0.05205209 0.0017904483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245306e-06, Final residual = 2.2837622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.302653e-09, Final residual = 7.1409338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987184 0 0.60253545 water fraction, min, max = 0.052051764 0.0017904363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986858 0 0.60253245 water fraction, min, max = 0.052052091 0.001790448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064987184 0 0.60253545 water fraction, min, max = 0.052051764 0.0017904363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986858 0 0.60253245 water fraction, min, max = 0.052052091 0.001790448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1179998e-06, Final residual = 3.3125269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3217748e-09, Final residual = 7.0892838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5856.68 s ClockTime = 5930 s fluxAdjustedLocalCo Co mean: 0.11954171 max: 0.59992264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069380908 -> dtInletScale=864.79121 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=864.79121 -> dtScale=1.0001289 deltaT = 0.46150101 Time = 1696.39 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 = 0.064986531 0 0.60252944 water fraction, min, max = 0.052052417 0.0017904599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986205 0 0.60252644 water fraction, min, max = 0.052052743 0.0017904718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986531 0 0.60252944 water fraction, min, max = 0.052052416 0.0017904599 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986206 0 0.60252644 water fraction, min, max = 0.052052742 0.0017904718 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240979e-06, Final residual = 2.2831389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.305891e-09, Final residual = 7.2217755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986531 0 0.60252944 water fraction, min, max = 0.052052417 0.0017904598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986205 0 0.60252644 water fraction, min, max = 0.052052743 0.0017904715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986531 0 0.60252944 water fraction, min, max = 0.052052417 0.0017904598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064986205 0 0.60252644 water fraction, min, max = 0.052052743 0.0017904715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11786e-06, Final residual = 3.2985179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3142649e-09, Final residual = 7.0576207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5857.37 s ClockTime = 5931 s fluxAdjustedLocalCo Co mean: 0.11953893 max: 0.59990711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069380908 -> dtInletScale=864.79121 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=864.79121 -> dtScale=1.0001548 deltaT = 0.46150101 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 = 0.064985879 0 0.60252344 water fraction, min, max = 0.052053069 0.0017904834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064985553 0 0.60252044 water fraction, min, max = 0.052053395 0.0017904953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064985879 0 0.60252344 water fraction, min, max = 0.052053069 0.0017904834 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064985553 0 0.60252044 water fraction, min, max = 0.052053395 0.0017904953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3236987e-06, Final residual = 2.2825837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.303644e-09, Final residual = 7.033889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064985879 0 0.60252344 water fraction, min, max = 0.052053069 0.0017904833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064985553 0 0.60252044 water fraction, min, max = 0.052053395 0.0017904951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064985879 0 0.60252344 water fraction, min, max = 0.052053069 0.0017904833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064985553 0 0.60252044 water fraction, min, max = 0.052053395 0.0017904951 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176754e-06, Final residual = 3.3049964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3153952e-09, Final residual = 7.0525351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5858.1 s ClockTime = 5932 s fluxAdjustedLocalCo Co mean: 0.11953615 max: 0.59989159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069380908 -> dtInletScale=864.79121 fluxAdjustedLocalCo dtLocalScale=1.0001807, dtInletScale=864.79121 -> dtScale=1.0001807 deltaT = 0.46157404 Time = 1697.31 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 = 0.064985227 0 0.60251744 water fraction, min, max = 0.052053721 0.001790507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984901 0 0.60251444 water fraction, min, max = 0.052054047 0.0017905189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064985227 0 0.60251744 water fraction, min, max = 0.052053721 0.001790507 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984901 0 0.60251444 water fraction, min, max = 0.052054047 0.0017905189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235329e-06, Final residual = 2.2823519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2953546e-09, Final residual = 7.2865476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064985227 0 0.60251744 water fraction, min, max = 0.052053721 0.0017905069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984901 0 0.60251444 water fraction, min, max = 0.052054048 0.0017905187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064985227 0 0.60251744 water fraction, min, max = 0.052053721 0.0017905069 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984901 0 0.60251444 water fraction, min, max = 0.052054048 0.0017905187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175223e-06, Final residual = 3.3045833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3178013e-09, Final residual = 7.0954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5858.82 s ClockTime = 5932 s fluxAdjustedLocalCo Co mean: 0.11955228 max: 0.59997098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069391886 -> dtInletScale=864.6544 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=864.6544 -> dtScale=1.0000484 deltaT = 0.46157404 Time = 1697.78 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 = 0.064984575 0 0.60251144 water fraction, min, max = 0.052054374 0.0017905306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984249 0 0.60250844 water fraction, min, max = 0.052054699 0.0017905426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984575 0 0.60251144 water fraction, min, max = 0.052054373 0.0017905306 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984249 0 0.60250844 water fraction, min, max = 0.052054699 0.0017905426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3231239e-06, Final residual = 2.2820254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3018834e-09, Final residual = 7.1658071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984575 0 0.60251144 water fraction, min, max = 0.052054373 0.0017905305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984249 0 0.60250844 water fraction, min, max = 0.0520547 0.0017905423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984575 0 0.60251144 water fraction, min, max = 0.052054373 0.0017905305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064984249 0 0.60250844 water fraction, min, max = 0.0520547 0.0017905423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172536e-06, Final residual = 3.3033777e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3147619e-09, Final residual = 7.049251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5859.51 s ClockTime = 5933 s fluxAdjustedLocalCo Co mean: 0.1195495 max: 0.59995546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069391886 -> dtInletScale=864.6544 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=864.6544 -> dtScale=1.0000742 deltaT = 0.46157404 Time = 1698.24 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 = 0.064983923 0 0.60250544 water fraction, min, max = 0.052055025 0.0017905543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983597 0 0.60250244 water fraction, min, max = 0.052055351 0.0017905663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983923 0 0.60250544 water fraction, min, max = 0.052055025 0.0017905543 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983597 0 0.60250244 water fraction, min, max = 0.052055351 0.0017905663 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3227355e-06, Final residual = 2.281415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3004486e-09, Final residual = 7.2641665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983923 0 0.60250544 water fraction, min, max = 0.052055025 0.0017905542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983597 0 0.60250244 water fraction, min, max = 0.052055351 0.001790566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983923 0 0.60250544 water fraction, min, max = 0.052055025 0.0017905542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983597 0 0.60250244 water fraction, min, max = 0.052055351 0.001790566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168723e-06, Final residual = 3.2828989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858966e-09, Final residual = 6.9994218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5860.24 s ClockTime = 5934 s fluxAdjustedLocalCo Co mean: 0.11954672 max: 0.59993995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069391886 -> dtInletScale=864.6544 fluxAdjustedLocalCo dtLocalScale=1.0001001, dtInletScale=864.6544 -> dtScale=1.0001001 deltaT = 0.46157404 Time = 1698.7 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 = 0.064983271 0 0.60249944 water fraction, min, max = 0.052055677 0.0017905781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982945 0 0.60249645 water fraction, min, max = 0.052056003 0.0017905901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983271 0 0.60249944 water fraction, min, max = 0.052055677 0.0017905781 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982946 0 0.60249645 water fraction, min, max = 0.052056002 0.0017905901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222505e-06, Final residual = 2.2807748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3035825e-09, Final residual = 7.2474002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983271 0 0.60249944 water fraction, min, max = 0.052055677 0.0017905779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982945 0 0.60249645 water fraction, min, max = 0.052056003 0.0017905898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064983271 0 0.60249944 water fraction, min, max = 0.052055677 0.0017905779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982945 0 0.60249645 water fraction, min, max = 0.052056003 0.0017905898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165777e-06, Final residual = 3.295758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3048182e-09, Final residual = 7.0708698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5860.92 s ClockTime = 5934 s fluxAdjustedLocalCo Co mean: 0.11954395 max: 0.59992444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069391886 -> dtInletScale=864.6544 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=864.6544 -> dtScale=1.000126 deltaT = 0.46157404 Time = 1699.16 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 = 0.06498262 0 0.60249345 water fraction, min, max = 0.052056329 0.0017906018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982294 0 0.60249045 water fraction, min, max = 0.052056654 0.0017906139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498262 0 0.60249345 water fraction, min, max = 0.052056328 0.0017906018 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982294 0 0.60249045 water fraction, min, max = 0.052056654 0.0017906139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218687e-06, Final residual = 2.2806245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3058816e-09, Final residual = 7.2482723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498262 0 0.60249345 water fraction, min, max = 0.052056329 0.0017906017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982294 0 0.60249045 water fraction, min, max = 0.052056654 0.0017906136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06498262 0 0.60249345 water fraction, min, max = 0.052056329 0.0017906017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064982294 0 0.60249045 water fraction, min, max = 0.052056654 0.0017906136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162908e-06, Final residual = 3.2866862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.305447e-09, Final residual = 7.031634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5861.7 s ClockTime = 5935 s fluxAdjustedLocalCo Co mean: 0.11954117 max: 0.59990893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069391886 -> dtInletScale=864.6544 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=864.6544 -> dtScale=1.0001518 deltaT = 0.46157404 Time = 1699.62 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 = 0.064981968 0 0.60248746 water fraction, min, max = 0.05205698 0.0017906257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981643 0 0.60248446 water fraction, min, max = 0.052057305 0.0017906378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981968 0 0.60248746 water fraction, min, max = 0.052056979 0.0017906257 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981643 0 0.60248446 water fraction, min, max = 0.052057305 0.0017906378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3214257e-06, Final residual = 2.2797825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2965774e-09, Final residual = 7.1909818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981968 0 0.60248746 water fraction, min, max = 0.05205698 0.0017906256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981643 0 0.60248446 water fraction, min, max = 0.052057306 0.0017906375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981968 0 0.60248746 water fraction, min, max = 0.05205698 0.0017906256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981643 0 0.60248446 water fraction, min, max = 0.052057306 0.0017906375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1159286e-06, Final residual = 3.2907552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3009582e-09, Final residual = 7.0291763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5862.44 s ClockTime = 5936 s fluxAdjustedLocalCo Co mean: 0.11953839 max: 0.59989343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069391886 -> dtInletScale=864.6544 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=864.6544 -> dtScale=1.0001777 deltaT = 0.46164715 Time = 1700.08 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 = 0.064981317 0 0.60248146 water fraction, min, max = 0.052057631 0.0017906496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064980992 0 0.60247847 water fraction, min, max = 0.052057956 0.0017906617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981317 0 0.60248146 water fraction, min, max = 0.052057631 0.0017906496 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064980992 0 0.60247847 water fraction, min, max = 0.052057956 0.0017906617 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212309e-06, Final residual = 2.2799411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2995939e-09, Final residual = 7.1621405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981317 0 0.60248146 water fraction, min, max = 0.052057631 0.0017906495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064980992 0 0.60247847 water fraction, min, max = 0.052057957 0.0017906614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064981317 0 0.60248146 water fraction, min, max = 0.052057631 0.0017906495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064980992 0 0.60247847 water fraction, min, max = 0.052057957 0.0017906614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115815e-06, Final residual = 3.2945751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3126305e-09, Final residual = 7.0572587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5863.13 s ClockTime = 5937 s fluxAdjustedLocalCo Co mean: 0.11955455 max: 0.59997295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069402878 -> dtInletScale=864.51746 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=864.51746 -> dtScale=1.0000451 deltaT = 0.46164715 Time = 1700.54 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 = 0.064980666 0 0.60247547 water fraction, min, max = 0.052058282 0.0017906735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064980341 0 0.60247248 water fraction, min, max = 0.052058607 0.0017906857 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064980666 0 0.60247547 water fraction, min, max = 0.052058282 0.0017906735 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064980341 0 0.60247248 water fraction, min, max = 0.052058607 0.0017906857 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208399e-06, Final residual = 2.2791054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3032673e-09, Final residual = 7.1773143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064980666 0 0.60247547 water fraction, min, max = 0.052058282 0.0017906734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064980341 0 0.60247248 water fraction, min, max = 0.052058608 0.0017906854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064980666 0 0.60247547 water fraction, min, max = 0.052058282 0.0017906734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064980341 0 0.60247248 water fraction, min, max = 0.052058608 0.0017906854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115461e-06, Final residual = 3.289619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3073283e-09, Final residual = 7.0375048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5863.82 s ClockTime = 5937 s fluxAdjustedLocalCo Co mean: 0.11955178 max: 0.59995746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069402878 -> dtInletScale=864.51746 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=864.51746 -> dtScale=1.0000709 deltaT = 0.46164715 Time = 1701.01 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 = 0.064980015 0 0.60246948 water fraction, min, max = 0.052058933 0.0017906975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06497969 0 0.60246649 water fraction, min, max = 0.052059258 0.0017907097 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064980015 0 0.60246948 water fraction, min, max = 0.052058932 0.0017906975 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06497969 0 0.60246649 water fraction, min, max = 0.052059258 0.0017907097 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204191e-06, Final residual = 2.278346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2970505e-09, Final residual = 7.1126745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064980015 0 0.60246948 water fraction, min, max = 0.052058933 0.0017906974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06497969 0 0.60246649 water fraction, min, max = 0.052059258 0.0017907094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064980015 0 0.60246948 water fraction, min, max = 0.052058933 0.0017906974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06497969 0 0.60246649 water fraction, min, max = 0.052059258 0.0017907094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150956e-06, Final residual = 3.2956764e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3158432e-09, Final residual = 7.1034581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.52 s ClockTime = 5938 s fluxAdjustedLocalCo Co mean: 0.119549 max: 0.59994196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069402878 -> dtInletScale=864.51746 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=864.51746 -> dtScale=1.0000967 deltaT = 0.46164715 Time = 1701.47 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 = 0.064979365 0 0.6024635 water fraction, min, max = 0.052059584 0.0017907216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979039 0 0.6024605 water fraction, min, max = 0.052059909 0.0017907338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979365 0 0.6024635 water fraction, min, max = 0.052059583 0.0017907216 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06497904 0 0.6024605 water fraction, min, max = 0.052059908 0.0017907338 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200187e-06, Final residual = 2.2779118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913892e-09, Final residual = 6.9783628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979365 0 0.6024635 water fraction, min, max = 0.052059584 0.0017907215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979039 0 0.6024605 water fraction, min, max = 0.052059909 0.0017907335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979365 0 0.6024635 water fraction, min, max = 0.052059584 0.0017907215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064979039 0 0.6024605 water fraction, min, max = 0.052059909 0.0017907335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.114765e-06, Final residual = 3.2809165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2898755e-09, Final residual = 7.0255158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5865.21 s ClockTime = 5939 s fluxAdjustedLocalCo Co mean: 0.11954623 max: 0.59992648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069402878 -> dtInletScale=864.51746 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=864.51746 -> dtScale=1.0001226 deltaT = 0.46164715 Time = 1701.93 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 = 0.064978714 0 0.60245751 water fraction, min, max = 0.052060234 0.0017907457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064978389 0 0.60245452 water fraction, min, max = 0.052060559 0.0017907579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064978714 0 0.60245751 water fraction, min, max = 0.052060234 0.0017907457 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064978389 0 0.60245452 water fraction, min, max = 0.052060559 0.0017907579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3195705e-06, Final residual = 2.2772547e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2958401e-09, Final residual = 7.2640612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064978714 0 0.60245751 water fraction, min, max = 0.052060234 0.0017907456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064978389 0 0.60245452 water fraction, min, max = 0.052060559 0.0017907577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064978714 0 0.60245751 water fraction, min, max = 0.052060234 0.0017907456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064978389 0 0.60245452 water fraction, min, max = 0.052060559 0.0017907577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144276e-06, Final residual = 3.2864968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3103386e-09, Final residual = 7.0437895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5865.89 s ClockTime = 5939 s fluxAdjustedLocalCo Co mean: 0.11954346 max: 0.599911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069402878 -> dtInletScale=864.51746 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=864.51746 -> dtScale=1.0001484 deltaT = 0.46164715 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 = 0.064978064 0 0.60245153 water fraction, min, max = 0.052060884 0.0017907699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064977739 0 0.60244854 water fraction, min, max = 0.052061209 0.0017907821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064978064 0 0.60245153 water fraction, min, max = 0.052060884 0.0017907699 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064977739 0 0.60244854 water fraction, min, max = 0.052061209 0.0017907821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.319177e-06, Final residual = 2.2761903e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2951083e-09, Final residual = 7.0053643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064978064 0 0.60245153 water fraction, min, max = 0.052060884 0.0017907697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064977739 0 0.60244854 water fraction, min, max = 0.05206121 0.0017907818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064978064 0 0.60245153 water fraction, min, max = 0.052060884 0.0017907697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064977739 0 0.60244854 water fraction, min, max = 0.05206121 0.0017907818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141171e-06, Final residual = 3.2833276e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2965175e-09, Final residual = 7.0299768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5866.57 s ClockTime = 5940 s fluxAdjustedLocalCo Co mean: 0.11954069 max: 0.59989552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069402878 -> dtInletScale=864.51746 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=864.51746 -> dtScale=1.0001742 deltaT = 0.46172036 Time = 1702.85 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 = 0.064977414 0 0.60244555 water fraction, min, max = 0.052061534 0.0017907941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064977089 0 0.60244255 water fraction, min, max = 0.052061859 0.0017908063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064977414 0 0.60244555 water fraction, min, max = 0.052061534 0.0017907941 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064977089 0 0.60244255 water fraction, min, max = 0.052061859 0.0017908063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189448e-06, Final residual = 2.276262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3005981e-09, Final residual = 7.1622713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064977414 0 0.60244555 water fraction, min, max = 0.052061534 0.001790794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064977089 0 0.60244255 water fraction, min, max = 0.05206186 0.0017908061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064977414 0 0.60244555 water fraction, min, max = 0.052061534 0.001790794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064977089 0 0.60244255 water fraction, min, max = 0.05206186 0.0017908061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139464e-06, Final residual = 3.2825894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2959698e-09, Final residual = 7.0084721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5867.3 s ClockTime = 5941 s fluxAdjustedLocalCo Co mean: 0.11955687 max: 0.59997517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069413884 -> dtInletScale=864.38039 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=864.38039 -> dtScale=1.0000414 deltaT = 0.46172036 Time = 1703.31 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 = 0.064976764 0 0.60243956 water fraction, min, max = 0.052062184 0.0017908184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976439 0 0.60243657 water fraction, min, max = 0.052062509 0.0017908306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976764 0 0.60243956 water fraction, min, max = 0.052062184 0.0017908184 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976439 0 0.60243657 water fraction, min, max = 0.052062509 0.0017908306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185682e-06, Final residual = 2.2755195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2953515e-09, Final residual = 7.2245868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976764 0 0.60243957 water fraction, min, max = 0.052062184 0.0017908182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976439 0 0.60243657 water fraction, min, max = 0.052062509 0.0017908304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976764 0 0.60243957 water fraction, min, max = 0.052062184 0.0017908182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976439 0 0.60243657 water fraction, min, max = 0.052062509 0.0017908304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136066e-06, Final residual = 3.281668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.297653e-09, Final residual = 7.0209286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5868.05 s ClockTime = 5942 s fluxAdjustedLocalCo Co mean: 0.1195541 max: 0.5999597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069413884 -> dtInletScale=864.38039 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=864.38039 -> dtScale=1.0000672 deltaT = 0.46172036 Time = 1703.78 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 = 0.064976114 0 0.60243359 water fraction, min, max = 0.052062834 0.0017908427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064975789 0 0.6024306 water fraction, min, max = 0.052063159 0.001790855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976114 0 0.60243359 water fraction, min, max = 0.052062834 0.0017908427 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06497579 0 0.6024306 water fraction, min, max = 0.052063158 0.001790855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181424e-06, Final residual = 2.2748123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3030894e-09, Final residual = 6.9561097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976114 0 0.60243359 water fraction, min, max = 0.052062834 0.0017908425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064975789 0 0.6024306 water fraction, min, max = 0.052063159 0.0017908547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064976114 0 0.60243359 water fraction, min, max = 0.052062834 0.0017908425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064975789 0 0.6024306 water fraction, min, max = 0.052063159 0.0017908547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132751e-06, Final residual = 3.2922413e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3068269e-09, Final residual = 7.0808826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5868.73 s ClockTime = 5942 s fluxAdjustedLocalCo Co mean: 0.11955133 max: 0.59994423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069413884 -> dtInletScale=864.38039 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=864.38039 -> dtScale=1.000093 deltaT = 0.46172036 Time = 1704.24 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 = 0.064975464 0 0.60242761 water fraction, min, max = 0.052063484 0.001790867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06497514 0 0.60242462 water fraction, min, max = 0.052063808 0.0017908794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064975464 0 0.60242761 water fraction, min, max = 0.052063483 0.001790867 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06497514 0 0.60242462 water fraction, min, max = 0.052063808 0.0017908794 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3177566e-06, Final residual = 2.2744579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2843511e-09, Final residual = 7.0214089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064975464 0 0.60242761 water fraction, min, max = 0.052063484 0.0017908669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06497514 0 0.60242462 water fraction, min, max = 0.052063809 0.0017908791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064975464 0 0.60242761 water fraction, min, max = 0.052063484 0.0017908669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06497514 0 0.60242462 water fraction, min, max = 0.052063809 0.0017908791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1129241e-06, Final residual = 3.276521e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2942679e-09, Final residual = 7.012442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5869.45 s ClockTime = 5943 s fluxAdjustedLocalCo Co mean: 0.11954856 max: 0.59992877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069413884 -> dtInletScale=864.38039 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=864.38039 -> dtScale=1.0001187 deltaT = 0.46172036 Time = 1704.7 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 = 0.064974815 0 0.60242163 water fraction, min, max = 0.052064133 0.0017908915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06497449 0 0.60241864 water fraction, min, max = 0.052064458 0.0017909038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064974815 0 0.60242163 water fraction, min, max = 0.052064133 0.0017908915 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064974491 0 0.60241864 water fraction, min, max = 0.052064457 0.0017909038 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173102e-06, Final residual = 2.2737814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926022e-09, Final residual = 7.1644807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064974815 0 0.60242163 water fraction, min, max = 0.052064133 0.0017908913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064974491 0 0.60241864 water fraction, min, max = 0.052064458 0.0017909036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064974815 0 0.60242163 water fraction, min, max = 0.052064133 0.0017908913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064974491 0 0.60241864 water fraction, min, max = 0.052064458 0.0017909036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126021e-06, Final residual = 3.2809895e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2903512e-09, Final residual = 7.0135343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5870.14 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.11954579 max: 0.59991331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069413884 -> dtInletScale=864.38039 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=864.38039 -> dtScale=1.0001445 deltaT = 0.46172036 Time = 1705.16 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 = 0.064974166 0 0.60241566 water fraction, min, max = 0.052064782 0.0017909159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064973841 0 0.60241267 water fraction, min, max = 0.052065107 0.0017909283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064974166 0 0.60241566 water fraction, min, max = 0.052064782 0.0017909159 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064973842 0 0.60241267 water fraction, min, max = 0.052065106 0.0017909283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169093e-06, Final residual = 2.2730735e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2885235e-09, Final residual = 7.0660964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064974166 0 0.60241566 water fraction, min, max = 0.052064782 0.0017909158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064973841 0 0.60241267 water fraction, min, max = 0.052065107 0.0017909281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064974166 0 0.60241566 water fraction, min, max = 0.052064782 0.0017909158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064973841 0 0.60241267 water fraction, min, max = 0.052065107 0.0017909281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122626e-06, Final residual = 3.283216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3064627e-09, Final residual = 7.0413645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5870.84 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.11954303 max: 0.59989786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069413884 -> dtInletScale=864.38039 fluxAdjustedLocalCo dtLocalScale=1.0001703, dtInletScale=864.38039 -> dtScale=1.0001703 deltaT = 0.46179366 Time = 1705.62 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 = 0.064973517 0 0.60240969 water fraction, min, max = 0.052065431 0.0017909405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064973192 0 0.6024067 water fraction, min, max = 0.052065756 0.0017909529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064973517 0 0.60240969 water fraction, min, max = 0.052065431 0.0017909405 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064973193 0 0.6024067 water fraction, min, max = 0.052065755 0.0017909529 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3166801e-06, Final residual = 2.2728066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2904931e-09, Final residual = 7.1791663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064973517 0 0.60240969 water fraction, min, max = 0.052065431 0.0017909403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064973192 0 0.6024067 water fraction, min, max = 0.052065756 0.0017909526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064973517 0 0.60240969 water fraction, min, max = 0.052065431 0.0017909403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064973192 0 0.6024067 water fraction, min, max = 0.052065756 0.0017909526 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120975e-06, Final residual = 3.2689304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2813828e-09, Final residual = 6.9968909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5871.53 s ClockTime = 5945 s fluxAdjustedLocalCo Co mean: 0.11955924 max: 0.59997764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069424904 -> dtInletScale=864.24318 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=864.24318 -> dtScale=1.0000373 deltaT = 0.46179366 Time = 1706.09 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 = 0.064972868 0 0.60240371 water fraction, min, max = 0.05206608 0.001790965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064972543 0 0.60240073 water fraction, min, max = 0.052066405 0.0017909775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064972868 0 0.60240371 water fraction, min, max = 0.05206608 0.001790965 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064972544 0 0.60240073 water fraction, min, max = 0.052066404 0.0017909775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162869e-06, Final residual = 2.2723068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2911224e-09, Final residual = 7.0087238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064972868 0 0.60240371 water fraction, min, max = 0.05206608 0.0017909649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064972544 0 0.60240073 water fraction, min, max = 0.052066405 0.0017909772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064972868 0 0.60240371 water fraction, min, max = 0.05206608 0.0017909649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064972544 0 0.60240073 water fraction, min, max = 0.052066405 0.0017909772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117208e-06, Final residual = 3.2879213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3008296e-09, Final residual = 7.048887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5872.24 s ClockTime = 5946 s fluxAdjustedLocalCo Co mean: 0.11955647 max: 0.59996219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069424904 -> dtInletScale=864.24318 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=864.24318 -> dtScale=1.000063 deltaT = 0.46179366 Time = 1706.55 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 = 0.064972219 0 0.60239774 water fraction, min, max = 0.052066729 0.0017909897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971895 0 0.60239476 water fraction, min, max = 0.052067053 0.0017910021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064972219 0 0.60239774 water fraction, min, max = 0.052066729 0.0017909897 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971895 0 0.60239476 water fraction, min, max = 0.052067053 0.0017910021 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158993e-06, Final residual = 2.271707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2873402e-09, Final residual = 7.0655093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064972219 0 0.60239774 water fraction, min, max = 0.052066729 0.0017909896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971895 0 0.60239476 water fraction, min, max = 0.052067054 0.0017910019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064972219 0 0.60239774 water fraction, min, max = 0.052066729 0.0017909896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971895 0 0.60239476 water fraction, min, max = 0.052067054 0.0017910019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115205e-06, Final residual = 3.2911062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.295276e-09, Final residual = 7.0249899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5872.97 s ClockTime = 5947 s fluxAdjustedLocalCo Co mean: 0.11955371 max: 0.59994675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069424904 -> dtInletScale=864.24318 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=864.24318 -> dtScale=1.0000888 deltaT = 0.46179366 Time = 1707.01 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 = 0.064971571 0 0.60239178 water fraction, min, max = 0.052067378 0.0017910144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971246 0 0.60238879 water fraction, min, max = 0.052067702 0.0017910268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971571 0 0.60239178 water fraction, min, max = 0.052067377 0.0017910144 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971247 0 0.60238879 water fraction, min, max = 0.052067701 0.0017910268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3155222e-06, Final residual = 2.2707915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831324e-09, Final residual = 7.2362325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971571 0 0.60239178 water fraction, min, max = 0.052067378 0.0017910142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971247 0 0.60238879 water fraction, min, max = 0.052067702 0.0017910266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971571 0 0.60239178 water fraction, min, max = 0.052067378 0.0017910142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064971247 0 0.60238879 water fraction, min, max = 0.052067702 0.0017910266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111323e-06, Final residual = 3.2590507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2731864e-09, Final residual = 6.9862907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5873.66 s ClockTime = 5947 s fluxAdjustedLocalCo Co mean: 0.11955094 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069424904 -> dtInletScale=864.24318 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=864.24318 -> dtScale=1.0001145 deltaT = 0.46179366 Time = 1707.47 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 = 0.064970922 0 0.60238581 water fraction, min, max = 0.052068026 0.0017910391 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064970598 0 0.60238283 water fraction, min, max = 0.05206835 0.0017910516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064970922 0 0.60238581 water fraction, min, max = 0.052068025 0.0017910391 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064970598 0 0.60238283 water fraction, min, max = 0.05206835 0.0017910516 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.315059e-06, Final residual = 2.269978e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2868776e-09, Final residual = 7.2118055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064970922 0 0.60238581 water fraction, min, max = 0.052068026 0.001791039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064970598 0 0.60238283 water fraction, min, max = 0.05206835 0.0017910513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064970922 0 0.60238581 water fraction, min, max = 0.052068026 0.001791039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064970598 0 0.60238283 water fraction, min, max = 0.05206835 0.0017910513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108013e-06, Final residual = 3.2559275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2671354e-09, Final residual = 6.9444343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5874.47 s ClockTime = 5948 s fluxAdjustedLocalCo Co mean: 0.11954818 max: 0.59991588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069424904 -> dtInletScale=864.24318 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=864.24318 -> dtScale=1.0001402 deltaT = 0.46179366 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 = 0.064970274 0 0.60237985 water fraction, min, max = 0.052068674 0.0017910639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496995 0 0.60237686 water fraction, min, max = 0.052068998 0.0017910764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064970274 0 0.60237985 water fraction, min, max = 0.052068674 0.0017910639 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496995 0 0.60237686 water fraction, min, max = 0.052068998 0.0017910764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.314643e-06, Final residual = 2.2695641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2815984e-09, Final residual = 7.0026755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064970274 0 0.60237985 water fraction, min, max = 0.052068674 0.0017910638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496995 0 0.60237686 water fraction, min, max = 0.052068998 0.0017910762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064970274 0 0.60237985 water fraction, min, max = 0.052068674 0.0017910638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496995 0 0.60237686 water fraction, min, max = 0.052068998 0.0017910762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1105168e-06, Final residual = 3.271433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2926502e-09, Final residual = 7.005728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5875.34 s ClockTime = 5949 s fluxAdjustedLocalCo Co mean: 0.11954541 max: 0.59990045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069424904 -> dtInletScale=864.24318 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=864.24318 -> dtScale=1.0001659 deltaT = 0.46186705 Time = 1708.39 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 = 0.064969626 0 0.60237388 water fraction, min, max = 0.052069322 0.0017910887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064969302 0 0.6023709 water fraction, min, max = 0.052069646 0.0017911013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064969626 0 0.60237388 water fraction, min, max = 0.052069322 0.0017910887 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064969302 0 0.6023709 water fraction, min, max = 0.052069646 0.0017911013 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144775e-06, Final residual = 2.2686424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2869133e-09, Final residual = 6.952132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064969626 0 0.60237388 water fraction, min, max = 0.052069322 0.0017910886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064969302 0 0.6023709 water fraction, min, max = 0.052069646 0.001791101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064969626 0 0.60237388 water fraction, min, max = 0.052069322 0.0017910886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064969302 0 0.6023709 water fraction, min, max = 0.052069646 0.001791101 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103526e-06, Final residual = 3.2664629e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.276605e-09, Final residual = 6.9357069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5876.25 s ClockTime = 5950 s fluxAdjustedLocalCo Co mean: 0.11956165 max: 0.59998036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069435938 -> dtInletScale=864.10585 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=864.10585 -> dtScale=1.0000327 deltaT = 0.46186705 Time = 1708.86 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 = 0.064968978 0 0.60236792 water fraction, min, max = 0.05206997 0.0017911136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968654 0 0.60236494 water fraction, min, max = 0.052070294 0.0017911262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968978 0 0.60236792 water fraction, min, max = 0.05206997 0.0017911136 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968655 0 0.60236494 water fraction, min, max = 0.052070293 0.0017911262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140874e-06, Final residual = 2.2682573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.285335e-09, Final residual = 7.0783857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968978 0 0.60236792 water fraction, min, max = 0.05206997 0.0017911135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968654 0 0.60236494 water fraction, min, max = 0.052070294 0.0017911259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968978 0 0.60236792 water fraction, min, max = 0.05206997 0.0017911135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968654 0 0.60236494 water fraction, min, max = 0.052070294 0.0017911259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100683e-06, Final residual = 3.269265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2895913e-09, Final residual = 7.0052621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5877.15 s ClockTime = 5951 s fluxAdjustedLocalCo Co mean: 0.11955889 max: 0.59996494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069435938 -> dtInletScale=864.10585 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=864.10585 -> dtScale=1.0000584 deltaT = 0.46186705 Time = 1709.32 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 = 0.06496833 0 0.60236196 water fraction, min, max = 0.052070618 0.0017911385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968007 0 0.60235898 water fraction, min, max = 0.052070941 0.0017911512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968331 0 0.60236196 water fraction, min, max = 0.052070617 0.0017911385 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968007 0 0.60235898 water fraction, min, max = 0.052070941 0.0017911512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3136852e-06, Final residual = 2.268269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2850646e-09, Final residual = 7.0825527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968331 0 0.60236196 water fraction, min, max = 0.052070618 0.0017911384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968007 0 0.60235898 water fraction, min, max = 0.052070942 0.0017911509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968331 0 0.60236196 water fraction, min, max = 0.052070618 0.0017911384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064968007 0 0.60235898 water fraction, min, max = 0.052070942 0.0017911509 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.10973e-06, Final residual = 3.2661431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808852e-09, Final residual = 6.9766387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5878.02 s ClockTime = 5952 s fluxAdjustedLocalCo Co mean: 0.11955613 max: 0.59994952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069435938 -> dtInletScale=864.10585 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=864.10585 -> dtScale=1.0000841 deltaT = 0.46186705 Time = 1709.78 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 = 0.064967683 0 0.602356 water fraction, min, max = 0.052071265 0.0017911635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967359 0 0.60235302 water fraction, min, max = 0.052071589 0.0017911762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967683 0 0.602356 water fraction, min, max = 0.052071265 0.0017911635 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496736 0 0.60235302 water fraction, min, max = 0.052071588 0.0017911762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132901e-06, Final residual = 2.267626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842432e-09, Final residual = 7.1494021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967683 0 0.602356 water fraction, min, max = 0.052071265 0.0017911634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967359 0 0.60235302 water fraction, min, max = 0.052071589 0.0017911759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967683 0 0.602356 water fraction, min, max = 0.052071265 0.0017911634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496736 0 0.60235302 water fraction, min, max = 0.052071589 0.0017911759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093872e-06, Final residual = 3.2637369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2794657e-09, Final residual = 6.9796416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5878.92 s ClockTime = 5953 s fluxAdjustedLocalCo Co mean: 0.11955337 max: 0.5999341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069435938 -> dtInletScale=864.10585 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=864.10585 -> dtScale=1.0001098 deltaT = 0.46186705 Time = 1710.24 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 = 0.064967036 0 0.60235004 water fraction, min, max = 0.052071913 0.0017911886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064966712 0 0.60234707 water fraction, min, max = 0.052072236 0.0017912012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967036 0 0.60235004 water fraction, min, max = 0.052071912 0.0017911886 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064966712 0 0.60234707 water fraction, min, max = 0.052072235 0.0017912012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128566e-06, Final residual = 2.2673893e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2863117e-09, Final residual = 6.9845184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967036 0 0.60235005 water fraction, min, max = 0.052071912 0.0017911885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064966712 0 0.60234707 water fraction, min, max = 0.052072236 0.001791201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064967036 0 0.60235005 water fraction, min, max = 0.052071912 0.0017911885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064966712 0 0.60234707 water fraction, min, max = 0.052072236 0.001791201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090732e-06, Final residual = 3.2712492e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2820786e-09, Final residual = 6.9946394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5879.79 s ClockTime = 5954 s fluxAdjustedLocalCo Co mean: 0.11955061 max: 0.59991869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069435938 -> dtInletScale=864.10585 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=864.10585 -> dtScale=1.0001355 deltaT = 0.46186705 Time = 1710.7 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 = 0.064966389 0 0.60234409 water fraction, min, max = 0.05207256 0.0017912137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064966065 0 0.60234111 water fraction, min, max = 0.052072883 0.0017912264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064966389 0 0.60234409 water fraction, min, max = 0.052072559 0.0017912137 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064966065 0 0.60234111 water fraction, min, max = 0.052072882 0.0017912264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3124774e-06, Final residual = 2.2665785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842586e-09, Final residual = 7.1189945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064966389 0 0.60234409 water fraction, min, max = 0.05207256 0.0017912135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064966065 0 0.60234111 water fraction, min, max = 0.052072883 0.0017912261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064966389 0 0.60234409 water fraction, min, max = 0.05207256 0.0017912135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064966065 0 0.60234111 water fraction, min, max = 0.052072883 0.0017912261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087529e-06, Final residual = 3.2649515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.283017e-09, Final residual = 7.0125489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5880.71 s ClockTime = 5954 s fluxAdjustedLocalCo Co mean: 0.11954785 max: 0.59990329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069435938 -> dtInletScale=864.10585 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=864.10585 -> dtScale=1.0001612 deltaT = 0.46194054 Time = 1711.17 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 = 0.064965742 0 0.60233814 water fraction, min, max = 0.052073207 0.0017912388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064965418 0 0.60233516 water fraction, min, max = 0.05207353 0.0017912515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064965742 0 0.60233814 water fraction, min, max = 0.052073206 0.0017912388 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064965419 0 0.60233516 water fraction, min, max = 0.052073529 0.0017912515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3122238e-06, Final residual = 2.2662251e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881101e-09, Final residual = 6.9931419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064965742 0 0.60233814 water fraction, min, max = 0.052073206 0.0017912387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064965418 0 0.60233516 water fraction, min, max = 0.05207353 0.0017912513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064965742 0 0.60233814 water fraction, min, max = 0.052073206 0.0017912387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064965418 0 0.60233516 water fraction, min, max = 0.05207353 0.0017912513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085525e-06, Final residual = 3.2755202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858336e-09, Final residual = 7.0310971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5881.63 s ClockTime = 5955 s fluxAdjustedLocalCo Co mean: 0.11956411 max: 0.59998333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069446986 -> dtInletScale=863.96838 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=863.96838 -> dtScale=1.0000278 deltaT = 0.46194054 Time = 1711.63 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 = 0.064965095 0 0.60233218 water fraction, min, max = 0.052073853 0.001791264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964771 0 0.60232921 water fraction, min, max = 0.052074177 0.0017912768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064965095 0 0.60233218 water fraction, min, max = 0.052073853 0.001791264 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964772 0 0.60232921 water fraction, min, max = 0.052074176 0.0017912768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118659e-06, Final residual = 2.2655395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2814179e-09, Final residual = 7.119751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064965095 0 0.60233218 water fraction, min, max = 0.052073853 0.0017912639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964772 0 0.60232921 water fraction, min, max = 0.052074177 0.0017912765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064965095 0 0.60233218 water fraction, min, max = 0.052073853 0.0017912639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964772 0 0.60232921 water fraction, min, max = 0.052074177 0.0017912765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082757e-06, Final residual = 3.2590381e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2780703e-09, Final residual = 6.9749646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5882.49 s ClockTime = 5956 s fluxAdjustedLocalCo Co mean: 0.11956135 max: 0.59996793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069446986 -> dtInletScale=863.96838 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=863.96838 -> dtScale=1.0000535 deltaT = 0.46194054 Time = 1712.09 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 = 0.064964448 0 0.60232623 water fraction, min, max = 0.0520745 0.0017912893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964125 0 0.60232326 water fraction, min, max = 0.052074823 0.001791302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964448 0 0.60232623 water fraction, min, max = 0.0520745 0.0017912893 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964125 0 0.60232326 water fraction, min, max = 0.052074823 0.001791302 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114094e-06, Final residual = 2.2652829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831244e-09, Final residual = 6.9715212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964448 0 0.60232623 water fraction, min, max = 0.0520745 0.0017912891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964125 0 0.60232326 water fraction, min, max = 0.052074823 0.0017913018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964448 0 0.60232623 water fraction, min, max = 0.0520745 0.0017912891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064964125 0 0.60232326 water fraction, min, max = 0.052074823 0.0017913018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079224e-06, Final residual = 3.2635439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2782602e-09, Final residual = 6.9643391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5883.39 s ClockTime = 5957 s fluxAdjustedLocalCo Co mean: 0.1195586 max: 0.59995253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069446986 -> dtInletScale=863.96838 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=863.96838 -> dtScale=1.0000791 deltaT = 0.46194054 Time = 1712.55 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 = 0.064963802 0 0.60232028 water fraction, min, max = 0.052075146 0.0017913146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963479 0 0.60231731 water fraction, min, max = 0.052075469 0.0017913274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963802 0 0.60232028 water fraction, min, max = 0.052075146 0.0017913146 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963479 0 0.60231731 water fraction, min, max = 0.052075469 0.0017913274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110047e-06, Final residual = 2.2642727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2758798e-09, Final residual = 7.1309846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963802 0 0.60232028 water fraction, min, max = 0.052075146 0.0017913144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963479 0 0.60231731 water fraction, min, max = 0.05207547 0.0017913271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963802 0 0.60232028 water fraction, min, max = 0.052075146 0.0017913144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963479 0 0.60231731 water fraction, min, max = 0.05207547 0.0017913271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075827e-06, Final residual = 3.2644716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2807859e-09, Final residual = 6.979786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5884.24 s ClockTime = 5958 s fluxAdjustedLocalCo Co mean: 0.11955584 max: 0.59993714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069446986 -> dtInletScale=863.96838 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=863.96838 -> dtScale=1.0001048 deltaT = 0.46194054 Time = 1713.01 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 = 0.064963155 0 0.60231434 water fraction, min, max = 0.052075793 0.0017913399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064962832 0 0.60231136 water fraction, min, max = 0.052076116 0.0017913527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963155 0 0.60231434 water fraction, min, max = 0.052075792 0.0017913399 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064962833 0 0.60231136 water fraction, min, max = 0.052076115 0.0017913527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105954e-06, Final residual = 2.2638195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2786876e-09, Final residual = 6.9872652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963156 0 0.60231434 water fraction, min, max = 0.052075793 0.0017913398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064962833 0 0.60231136 water fraction, min, max = 0.052076116 0.0017913525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064963156 0 0.60231434 water fraction, min, max = 0.052075793 0.0017913398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064962833 0 0.60231136 water fraction, min, max = 0.052076116 0.0017913525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.107285e-06, Final residual = 3.2642136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2840817e-09, Final residual = 6.9959528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5885.11 s ClockTime = 5959 s fluxAdjustedLocalCo Co mean: 0.11955309 max: 0.59992176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069446986 -> dtInletScale=863.96838 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=863.96838 -> dtScale=1.0001304 deltaT = 0.46194054 Time = 1713.48 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 = 0.064962509 0 0.60230839 water fraction, min, max = 0.052076439 0.0017913653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064962186 0 0.60230542 water fraction, min, max = 0.052076762 0.0017913782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064962509 0 0.60230839 water fraction, min, max = 0.052076438 0.0017913653 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064962187 0 0.60230542 water fraction, min, max = 0.052076761 0.0017913782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101948e-06, Final residual = 2.2630093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2781149e-09, Final residual = 6.9905226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496251 0 0.60230839 water fraction, min, max = 0.052076439 0.0017913652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064962187 0 0.60230542 water fraction, min, max = 0.052076762 0.0017913779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496251 0 0.60230839 water fraction, min, max = 0.052076439 0.0017913652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064962187 0 0.60230542 water fraction, min, max = 0.052076762 0.0017913779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069487e-06, Final residual = 3.2588556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2760396e-09, Final residual = 7.0391389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5885.94 s ClockTime = 5960 s fluxAdjustedLocalCo Co mean: 0.11955033 max: 0.59990637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069446986 -> dtInletScale=863.96838 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=863.96838 -> dtScale=1.0001561 deltaT = 0.46194054 Time = 1713.94 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 = 0.064961864 0 0.60230245 water fraction, min, max = 0.052077085 0.0017913908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961541 0 0.60229948 water fraction, min, max = 0.052077407 0.0017914036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961864 0 0.60230245 water fraction, min, max = 0.052077084 0.0017913908 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961541 0 0.60229948 water fraction, min, max = 0.052077407 0.0017914036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3097938e-06, Final residual = 2.2632089e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801521e-09, Final residual = 7.1818946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961864 0 0.60230245 water fraction, min, max = 0.052077085 0.0017913906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961541 0 0.60229948 water fraction, min, max = 0.052077408 0.0017914034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961864 0 0.60230245 water fraction, min, max = 0.052077085 0.0017913906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961541 0 0.60229948 water fraction, min, max = 0.052077408 0.0017914034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067163e-06, Final residual = 3.2412025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2534391e-09, Final residual = 6.9575529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5886.65 s ClockTime = 5960 s fluxAdjustedLocalCo Co mean: 0.11954758 max: 0.599891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069446986 -> dtInletScale=863.96838 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=863.96838 -> dtScale=1.0001817 deltaT = 0.46201413 Time = 1714.4 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 = 0.064961218 0 0.60229651 water fraction, min, max = 0.05207773 0.0017914163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960895 0 0.60229353 water fraction, min, max = 0.052078053 0.0017914292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961218 0 0.60229651 water fraction, min, max = 0.05207773 0.0017914163 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960895 0 0.60229353 water fraction, min, max = 0.052078053 0.0017914292 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096439e-06, Final residual = 2.2623999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2786397e-09, Final residual = 7.008133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961218 0 0.60229651 water fraction, min, max = 0.05207773 0.0017914161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960895 0 0.60229353 water fraction, min, max = 0.052078053 0.0017914289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064961218 0 0.60229651 water fraction, min, max = 0.05207773 0.0017914161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960895 0 0.60229353 water fraction, min, max = 0.052078053 0.0017914289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066976e-06, Final residual = 3.2460516e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2572839e-09, Final residual = 6.9523395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5887.39 s ClockTime = 5961 s fluxAdjustedLocalCo Co mean: 0.11956387 max: 0.59997119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069458049 -> dtInletScale=863.83076 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=863.83076 -> dtScale=1.000048 deltaT = 0.46201413 Time = 1714.86 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 = 0.064960572 0 0.60229056 water fraction, min, max = 0.052078376 0.0017914418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960249 0 0.60228759 water fraction, min, max = 0.052078698 0.0017914547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960572 0 0.60229056 water fraction, min, max = 0.052078375 0.0017914418 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496025 0 0.60228759 water fraction, min, max = 0.052078698 0.0017914547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093316e-06, Final residual = 2.2620577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812799e-09, Final residual = 7.0088341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960572 0 0.60229056 water fraction, min, max = 0.052078376 0.0017914417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496025 0 0.60228759 water fraction, min, max = 0.052078699 0.0017914545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064960572 0 0.60229056 water fraction, min, max = 0.052078376 0.0017914417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06496025 0 0.60228759 water fraction, min, max = 0.052078699 0.0017914545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066804e-06, Final residual = 3.2346765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2513403e-09, Final residual = 6.9052707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5888.12 s ClockTime = 5962 s fluxAdjustedLocalCo Co mean: 0.11956112 max: 0.59995582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069458049 -> dtInletScale=863.83076 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=863.83076 -> dtScale=1.0000736 deltaT = 0.46201413 Time = 1715.32 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 = 0.064959927 0 0.60228462 water fraction, min, max = 0.052079021 0.0017914674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959604 0 0.60228165 water fraction, min, max = 0.052079344 0.0017914804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959927 0 0.60228462 water fraction, min, max = 0.052079021 0.0017914674 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959605 0 0.60228165 water fraction, min, max = 0.052079343 0.0017914804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090622e-06, Final residual = 2.2615167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2779565e-09, Final residual = 7.1701288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959927 0 0.60228463 water fraction, min, max = 0.052079021 0.0017914673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959604 0 0.60228166 water fraction, min, max = 0.052079344 0.0017914801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959927 0 0.60228463 water fraction, min, max = 0.052079021 0.0017914673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959604 0 0.60228166 water fraction, min, max = 0.052079344 0.0017914801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064495e-06, Final residual = 3.2309845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2410411e-09, Final residual = 6.8888115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5888.9 s ClockTime = 5963 s fluxAdjustedLocalCo Co mean: 0.11955837 max: 0.59994045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069458049 -> dtInletScale=863.83076 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=863.83076 -> dtScale=1.0000993 deltaT = 0.46201413 Time = 1715.79 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 = 0.064959282 0 0.60227869 water fraction, min, max = 0.052079667 0.0017914931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064958959 0 0.60227572 water fraction, min, max = 0.052079989 0.001791506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959282 0 0.60227869 water fraction, min, max = 0.052079666 0.0017914931 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064958959 0 0.60227572 water fraction, min, max = 0.052079989 0.001791506 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3086458e-06, Final residual = 2.2611955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2824819e-09, Final residual = 6.9937999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959282 0 0.60227869 water fraction, min, max = 0.052079667 0.001791493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064958959 0 0.60227572 water fraction, min, max = 0.052079989 0.0017915058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064959282 0 0.60227869 water fraction, min, max = 0.052079666 0.001791493 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064958959 0 0.60227572 water fraction, min, max = 0.052079989 0.0017915058 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061434e-06, Final residual = 3.227307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2570753e-09, Final residual = 6.935453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5889.67 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.11955561 max: 0.59992509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069458049 -> dtInletScale=863.83076 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=863.83076 -> dtScale=1.0001249 deltaT = 0.46201413 Time = 1716.25 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 = 0.064958637 0 0.60227275 water fraction, min, max = 0.052080312 0.0017915188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064958314 0 0.60226978 water fraction, min, max = 0.052080634 0.0017915318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064958637 0 0.60227275 water fraction, min, max = 0.052080311 0.0017915188 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064958315 0 0.60226978 water fraction, min, max = 0.052080633 0.0017915318 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.308219e-06, Final residual = 2.2607755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2834846e-09, Final residual = 7.223587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064958637 0 0.60227275 water fraction, min, max = 0.052080312 0.0017915187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064958314 0 0.60226978 water fraction, min, max = 0.052080634 0.0017915315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064958637 0 0.60227275 water fraction, min, max = 0.052080312 0.0017915187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064958314 0 0.60226978 water fraction, min, max = 0.052080634 0.0017915315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057645e-06, Final residual = 3.2222866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2414709e-09, Final residual = 6.886013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5890.39 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.11955286 max: 0.59990973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069458049 -> dtInletScale=863.83076 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=863.83076 -> dtScale=1.0001505 deltaT = 0.46201413 Time = 1716.71 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 = 0.064957992 0 0.60226682 water fraction, min, max = 0.052080956 0.0017915445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064957669 0 0.60226385 water fraction, min, max = 0.052081279 0.0017915575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064957992 0 0.60226682 water fraction, min, max = 0.052080956 0.0017915445 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495767 0 0.60226385 water fraction, min, max = 0.052081278 0.0017915575 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078092e-06, Final residual = 2.2600237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2862926e-09, Final residual = 7.0613405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064957992 0 0.60226682 water fraction, min, max = 0.052080956 0.0017915444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495767 0 0.60226385 water fraction, min, max = 0.052081279 0.0017915573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064957992 0 0.60226682 water fraction, min, max = 0.052080956 0.0017915444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495767 0 0.60226385 water fraction, min, max = 0.052081279 0.0017915573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054904e-06, Final residual = 3.228942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2532296e-09, Final residual = 6.9330065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5891.14 s ClockTime = 5965 s fluxAdjustedLocalCo Co mean: 0.11955011 max: 0.59989437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069458049 -> dtInletScale=863.83076 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=863.83076 -> dtScale=1.0001761 deltaT = 0.46208782 Time = 1717.17 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 = 0.064957347 0 0.60226088 water fraction, min, max = 0.052081601 0.0017915703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064957025 0 0.60225792 water fraction, min, max = 0.052081923 0.0017915834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064957347 0 0.60226088 water fraction, min, max = 0.052081601 0.0017915703 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064957025 0 0.60225792 water fraction, min, max = 0.052081923 0.0017915834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076088e-06, Final residual = 2.259657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2849009e-09, Final residual = 7.0305486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064957347 0 0.60226088 water fraction, min, max = 0.052081601 0.0017915702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064957025 0 0.60225792 water fraction, min, max = 0.052081924 0.0017915831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064957347 0 0.60226088 water fraction, min, max = 0.052081601 0.0017915702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064957025 0 0.60225792 water fraction, min, max = 0.052081924 0.0017915831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.105279e-06, Final residual = 3.2334839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2543189e-09, Final residual = 6.9490503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5891.89 s ClockTime = 5966 s fluxAdjustedLocalCo Co mean: 0.11956643 max: 0.5999747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069469127 -> dtInletScale=863.69301 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=863.69301 -> dtScale=1.0000422 deltaT = 0.46208782 Time = 1717.63 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 = 0.064956703 0 0.60225495 water fraction, min, max = 0.052082246 0.0017915962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495638 0 0.60225199 water fraction, min, max = 0.052082568 0.0017916093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956703 0 0.60225495 water fraction, min, max = 0.052082245 0.0017915962 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956381 0 0.60225199 water fraction, min, max = 0.052082567 0.0017916093 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.307209e-06, Final residual = 2.2593927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2736577e-09, Final residual = 7.0383092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956703 0 0.60225495 water fraction, min, max = 0.052082246 0.0017915961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495638 0 0.60225199 water fraction, min, max = 0.052082568 0.001791609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956703 0 0.60225495 water fraction, min, max = 0.052082246 0.0017915961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495638 0 0.60225199 water fraction, min, max = 0.052082568 0.001791609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049691e-06, Final residual = 3.2204666e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2344518e-09, Final residual = 6.8932594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5892.66 s ClockTime = 5967 s fluxAdjustedLocalCo Co mean: 0.11956368 max: 0.59995935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069469127 -> dtInletScale=863.69301 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=863.69301 -> dtScale=1.0000678 deltaT = 0.46208782 Time = 1718.1 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 = 0.064956058 0 0.60224902 water fraction, min, max = 0.05208289 0.0017916221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064955736 0 0.60224606 water fraction, min, max = 0.052083212 0.0017916352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956058 0 0.60224902 water fraction, min, max = 0.05208289 0.0017916221 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064955736 0 0.60224606 water fraction, min, max = 0.052083212 0.0017916352 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3067952e-06, Final residual = 2.2587884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2626466e-09, Final residual = 7.005412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956058 0 0.60224902 water fraction, min, max = 0.05208289 0.001791622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064955736 0 0.60224606 water fraction, min, max = 0.052083212 0.0017916349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064956058 0 0.60224902 water fraction, min, max = 0.05208289 0.001791622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064955736 0 0.60224606 water fraction, min, max = 0.052083212 0.0017916349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046434e-06, Final residual = 3.224547e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2456944e-09, Final residual = 6.9025079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5893.39 s ClockTime = 5967 s fluxAdjustedLocalCo Co mean: 0.11956094 max: 0.599944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069469127 -> dtInletScale=863.69301 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=863.69301 -> dtScale=1.0000933 deltaT = 0.46208782 Time = 1718.56 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 = 0.064955414 0 0.60224309 water fraction, min, max = 0.052083534 0.0017916481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064955092 0 0.60224013 water fraction, min, max = 0.052083856 0.0017916612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064955414 0 0.60224309 water fraction, min, max = 0.052083534 0.0017916481 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064955092 0 0.60224013 water fraction, min, max = 0.052083856 0.0017916612 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3064036e-06, Final residual = 2.2578754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2907369e-09, Final residual = 7.268297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064955414 0 0.60224309 water fraction, min, max = 0.052083534 0.0017916479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064955092 0 0.60224013 water fraction, min, max = 0.052083856 0.0017916609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064955414 0 0.60224309 water fraction, min, max = 0.052083534 0.0017916479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064955092 0 0.60224013 water fraction, min, max = 0.052083856 0.0017916609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042756e-06, Final residual = 3.2304438e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2468467e-09, Final residual = 6.9281695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5894.14 s ClockTime = 5968 s fluxAdjustedLocalCo Co mean: 0.11955819 max: 0.59992867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069469127 -> dtInletScale=863.69301 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=863.69301 -> dtScale=1.0001189 deltaT = 0.46208782 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 = 0.06495477 0 0.60223717 water fraction, min, max = 0.052084178 0.0017916741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954448 0 0.6022342 water fraction, min, max = 0.0520845 0.0017916872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495477 0 0.60223717 water fraction, min, max = 0.052084178 0.0017916741 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954448 0 0.6022342 water fraction, min, max = 0.0520845 0.0017916872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060107e-06, Final residual = 2.2574902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2808955e-09, Final residual = 6.9224395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495477 0 0.60223717 water fraction, min, max = 0.052084178 0.0017916739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954448 0 0.6022342 water fraction, min, max = 0.0520845 0.0017916869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495477 0 0.60223717 water fraction, min, max = 0.052084178 0.0017916739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954448 0 0.6022342 water fraction, min, max = 0.0520845 0.0017916869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039771e-06, Final residual = 3.2241205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2374496e-09, Final residual = 6.9403756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5894.87 s ClockTime = 5969 s fluxAdjustedLocalCo Co mean: 0.11955544 max: 0.59991333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069469127 -> dtInletScale=863.69301 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=863.69301 -> dtScale=1.0001445 deltaT = 0.46208782 Time = 1719.48 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 = 0.064954126 0 0.60223124 water fraction, min, max = 0.052084822 0.0017917001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064953804 0 0.60222828 water fraction, min, max = 0.052085144 0.0017917133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954126 0 0.60223124 water fraction, min, max = 0.052084822 0.0017917001 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064953805 0 0.60222828 water fraction, min, max = 0.052085143 0.0017917133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3055692e-06, Final residual = 2.2570636e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2778696e-09, Final residual = 7.007447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954126 0 0.60223124 water fraction, min, max = 0.052084822 0.0017917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064953805 0 0.60222828 water fraction, min, max = 0.052085144 0.001791713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064954126 0 0.60223124 water fraction, min, max = 0.052084822 0.0017917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064953805 0 0.60222828 water fraction, min, max = 0.052085144 0.001791713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036267e-06, Final residual = 3.2273851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434246e-09, Final residual = 6.8799653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5895.63 s ClockTime = 5970 s fluxAdjustedLocalCo Co mean: 0.1195527 max: 0.599898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069469127 -> dtInletScale=863.69301 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=863.69301 -> dtScale=1.00017 deltaT = 0.4621616 Time = 1719.94 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 = 0.064953483 0 0.60222532 water fraction, min, max = 0.052085466 0.0017917262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064953161 0 0.60222236 water fraction, min, max = 0.052085787 0.0017917394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064953483 0 0.60222532 water fraction, min, max = 0.052085465 0.0017917262 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064953161 0 0.60222236 water fraction, min, max = 0.052085787 0.0017917394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053956e-06, Final residual = 2.2560562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2830192e-09, Final residual = 7.0210997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064953483 0 0.60222532 water fraction, min, max = 0.052085466 0.0017917261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064953161 0 0.60222236 water fraction, min, max = 0.052085788 0.0017917392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064953483 0 0.60222532 water fraction, min, max = 0.052085466 0.0017917261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064953161 0 0.60222236 water fraction, min, max = 0.052085788 0.0017917392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034856e-06, Final residual = 3.2135138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.226555e-09, Final residual = 6.8842616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5896.38 s ClockTime = 5970 s fluxAdjustedLocalCo Co mean: 0.11956904 max: 0.59997845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069480219 -> dtInletScale=863.55513 fluxAdjustedLocalCo dtLocalScale=1.0000359, dtInletScale=863.55513 -> dtScale=1.0000359 deltaT = 0.4621616 Time = 1720.41 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 = 0.064952839 0 0.6022194 water fraction, min, max = 0.052086109 0.0017917524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064952517 0 0.60221643 water fraction, min, max = 0.052086431 0.0017917656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064952839 0 0.6022194 water fraction, min, max = 0.052086109 0.0017917524 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064952518 0 0.60221643 water fraction, min, max = 0.05208643 0.0017917656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049659e-06, Final residual = 2.2557593e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842065e-09, Final residual = 7.2362921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064952839 0 0.6022194 water fraction, min, max = 0.052086109 0.0017917523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064952517 0 0.60221643 water fraction, min, max = 0.052086431 0.0017917653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064952839 0 0.6022194 water fraction, min, max = 0.052086109 0.0017917523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064952517 0 0.60221643 water fraction, min, max = 0.052086431 0.0017917653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031142e-06, Final residual = 3.2105224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255438e-09, Final residual = 6.8300351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5897.2 s ClockTime = 5971 s fluxAdjustedLocalCo Co mean: 0.1195663 max: 0.59996313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069480219 -> dtInletScale=863.55513 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=863.55513 -> dtScale=1.0000615 deltaT = 0.4621616 Time = 1720.87 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 = 0.064952196 0 0.60221347 water fraction, min, max = 0.052086753 0.0017917786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951874 0 0.60221051 water fraction, min, max = 0.052087074 0.0017917918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064952196 0 0.60221347 water fraction, min, max = 0.052086752 0.0017917786 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951874 0 0.60221051 water fraction, min, max = 0.052087074 0.0017917918 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045549e-06, Final residual = 2.2547896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926104e-09, Final residual = 7.2788672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064952196 0 0.60221348 water fraction, min, max = 0.052086752 0.0017917785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951874 0 0.60221051 water fraction, min, max = 0.052087074 0.0017917916 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064952196 0 0.60221348 water fraction, min, max = 0.052086752 0.0017917785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951874 0 0.60221051 water fraction, min, max = 0.052087074 0.0017917916 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028005e-06, Final residual = 3.2107448e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2297138e-09, Final residual = 6.8628895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5898.05 s ClockTime = 5972 s fluxAdjustedLocalCo Co mean: 0.11956356 max: 0.59994781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069480219 -> dtInletScale=863.55513 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=863.55513 -> dtScale=1.000087 deltaT = 0.4621616 Time = 1721.33 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 = 0.064951553 0 0.60220756 water fraction, min, max = 0.052087396 0.0017918048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951231 0 0.6022046 water fraction, min, max = 0.052087717 0.0017918181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951553 0 0.60220756 water fraction, min, max = 0.052087395 0.0017918048 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951231 0 0.6022046 water fraction, min, max = 0.052087717 0.0017918181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041408e-06, Final residual = 2.2544921e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2806451e-09, Final residual = 7.0185183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951553 0 0.60220756 water fraction, min, max = 0.052087396 0.0017918047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951231 0 0.6022046 water fraction, min, max = 0.052087717 0.0017918179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951553 0 0.60220756 water fraction, min, max = 0.052087396 0.0017918047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064951231 0 0.6022046 water fraction, min, max = 0.052087717 0.0017918179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.102478e-06, Final residual = 3.2209056e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2335591e-09, Final residual = 6.8951593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5898.8 s ClockTime = 5973 s fluxAdjustedLocalCo Co mean: 0.11956081 max: 0.59993249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069480219 -> dtInletScale=863.55513 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=863.55513 -> dtScale=1.0001125 deltaT = 0.4621616 Time = 1721.79 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 = 0.06495091 0 0.60220164 water fraction, min, max = 0.052088039 0.0017918311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064950588 0 0.60219868 water fraction, min, max = 0.05208836 0.0017918444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495091 0 0.60220164 water fraction, min, max = 0.052088038 0.0017918311 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064950589 0 0.60219868 water fraction, min, max = 0.052088359 0.0017918444 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037327e-06, Final residual = 2.2542247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2722612e-09, Final residual = 6.9997691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495091 0 0.60220164 water fraction, min, max = 0.052088039 0.001791831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064950588 0 0.60219868 water fraction, min, max = 0.05208836 0.0017918442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06495091 0 0.60220164 water fraction, min, max = 0.052088039 0.001791831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064950588 0 0.60219868 water fraction, min, max = 0.05208836 0.0017918442 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022033e-06, Final residual = 3.2243185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2447204e-09, Final residual = 6.900955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5899.53 s ClockTime = 5974 s fluxAdjustedLocalCo Co mean: 0.11955807 max: 0.59991718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069480219 -> dtInletScale=863.55513 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=863.55513 -> dtScale=1.000138 deltaT = 0.4621616 Time = 1722.25 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 = 0.064950267 0 0.60219572 water fraction, min, max = 0.052088681 0.0017918575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949945 0 0.60219277 water fraction, min, max = 0.052089002 0.0017918708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064950267 0 0.60219572 water fraction, min, max = 0.052088681 0.0017918575 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949946 0 0.60219277 water fraction, min, max = 0.052089002 0.0017918708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.303371e-06, Final residual = 2.2536481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688491e-09, Final residual = 6.8878259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064950267 0 0.60219572 water fraction, min, max = 0.052088681 0.0017918574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949946 0 0.60219277 water fraction, min, max = 0.052089003 0.0017918706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064950267 0 0.60219572 water fraction, min, max = 0.052088681 0.0017918574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949946 0 0.60219277 water fraction, min, max = 0.052089003 0.0017918706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018164e-06, Final residual = 3.2250233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2333471e-09, Final residual = 6.8922791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5900.31 s ClockTime = 5974 s fluxAdjustedLocalCo Co mean: 0.11955533 max: 0.59990188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069480219 -> dtInletScale=863.55513 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=863.55513 -> dtScale=1.0001636 deltaT = 0.46223547 Time = 1722.72 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 = 0.064949624 0 0.60218981 water fraction, min, max = 0.052089324 0.0017918839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949303 0 0.60218685 water fraction, min, max = 0.052089645 0.0017918972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949624 0 0.60218981 water fraction, min, max = 0.052089324 0.0017918839 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949303 0 0.60218685 water fraction, min, max = 0.052089645 0.0017918972 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3031726e-06, Final residual = 2.2532597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2704134e-09, Final residual = 7.0290107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949624 0 0.60218981 water fraction, min, max = 0.052089324 0.0017918838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949303 0 0.60218685 water fraction, min, max = 0.052089645 0.001791897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949624 0 0.60218981 water fraction, min, max = 0.052089324 0.0017918838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064949303 0 0.60218685 water fraction, min, max = 0.052089645 0.001791897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.101715e-06, Final residual = 3.2244768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2429926e-09, Final residual = 6.9161452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5901.03 s ClockTime = 5975 s fluxAdjustedLocalCo Co mean: 0.1195717 max: 0.59998246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069491325 -> dtInletScale=863.41712 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=863.41712 -> dtScale=1.0000292 deltaT = 0.46223547 Time = 1723.18 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 = 0.064948982 0 0.6021839 water fraction, min, max = 0.052089967 0.0017919104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948661 0 0.60218094 water fraction, min, max = 0.052090287 0.0017919237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948982 0 0.6021839 water fraction, min, max = 0.052089966 0.0017919104 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948661 0 0.60218094 water fraction, min, max = 0.052090287 0.0017919237 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027646e-06, Final residual = 2.2525918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2746507e-09, Final residual = 7.315761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948982 0 0.6021839 water fraction, min, max = 0.052089966 0.0017919102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948661 0 0.60218094 water fraction, min, max = 0.052090288 0.0017919235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948982 0 0.6021839 water fraction, min, max = 0.052089966 0.0017919102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948661 0 0.60218094 water fraction, min, max = 0.052090288 0.0017919235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013483e-06, Final residual = 3.2130974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2305193e-09, Final residual = 6.8458188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5901.74 s ClockTime = 5976 s fluxAdjustedLocalCo Co mean: 0.11956896 max: 0.59996716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069491325 -> dtInletScale=863.41712 fluxAdjustedLocalCo dtLocalScale=1.0000547, dtInletScale=863.41712 -> dtScale=1.0000547 deltaT = 0.46223547 Time = 1723.64 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 = 0.064948339 0 0.60217798 water fraction, min, max = 0.052090609 0.0017919369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948018 0 0.60217503 water fraction, min, max = 0.05209093 0.0017919502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948339 0 0.60217798 water fraction, min, max = 0.052090608 0.0017919369 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948019 0 0.60217503 water fraction, min, max = 0.052090929 0.0017919502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023421e-06, Final residual = 2.2517955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.261695e-09, Final residual = 7.1570104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06494834 0 0.60217798 water fraction, min, max = 0.052090609 0.0017919367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948018 0 0.60217503 water fraction, min, max = 0.05209093 0.00179195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06494834 0 0.60217798 water fraction, min, max = 0.052090609 0.0017919367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064948018 0 0.60217503 water fraction, min, max = 0.05209093 0.00179195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010314e-06, Final residual = 3.2077428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2238767e-09, Final residual = 6.8559074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5902.48 s ClockTime = 5977 s fluxAdjustedLocalCo Co mean: 0.11956622 max: 0.59995186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069491325 -> dtInletScale=863.41712 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=863.41712 -> dtScale=1.0000802 deltaT = 0.46223547 Time = 1724.1 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 = 0.064947697 0 0.60217207 water fraction, min, max = 0.052091251 0.0017919634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064947376 0 0.60216912 water fraction, min, max = 0.052091572 0.0017919768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064947697 0 0.60217207 water fraction, min, max = 0.05209125 0.0017919634 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064947377 0 0.60216912 water fraction, min, max = 0.052091571 0.0017919768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019173e-06, Final residual = 2.2513342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2612229e-09, Final residual = 7.0735952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064947697 0 0.60217208 water fraction, min, max = 0.052091251 0.0017919633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064947376 0 0.60216912 water fraction, min, max = 0.052091572 0.0017919766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064947697 0 0.60217208 water fraction, min, max = 0.052091251 0.0017919633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064947376 0 0.60216912 water fraction, min, max = 0.052091572 0.0017919766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1007365e-06, Final residual = 3.2207465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2371434e-09, Final residual = 6.8812367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5903.19 s ClockTime = 5977 s fluxAdjustedLocalCo Co mean: 0.11956348 max: 0.59993657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069491325 -> dtInletScale=863.41712 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=863.41712 -> dtScale=1.0001057 deltaT = 0.46223547 Time = 1724.57 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 = 0.064947055 0 0.60216617 water fraction, min, max = 0.052091893 0.00179199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946734 0 0.60216321 water fraction, min, max = 0.052092214 0.0017920035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064947055 0 0.60216617 water fraction, min, max = 0.052091892 0.00179199 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946735 0 0.60216321 water fraction, min, max = 0.052092213 0.0017920035 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015739e-06, Final residual = 2.2504486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2662761e-09, Final residual = 7.0203719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064947055 0 0.60216617 water fraction, min, max = 0.052091893 0.0017919899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946735 0 0.60216321 water fraction, min, max = 0.052092214 0.0017920032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064947055 0 0.60216617 water fraction, min, max = 0.052091893 0.0017919899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946735 0 0.60216321 water fraction, min, max = 0.052092214 0.0017920032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004443e-06, Final residual = 3.2118747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2380758e-09, Final residual = 6.880197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5903.91 s ClockTime = 5978 s fluxAdjustedLocalCo Co mean: 0.11956075 max: 0.59992128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069491325 -> dtInletScale=863.41712 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=863.41712 -> dtScale=1.0001312 deltaT = 0.46223547 Time = 1725.03 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 = 0.064946414 0 0.60216026 water fraction, min, max = 0.052092535 0.0017920167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946093 0 0.60215731 water fraction, min, max = 0.052092855 0.0017920301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946414 0 0.60216026 water fraction, min, max = 0.052092534 0.0017920167 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946093 0 0.60215731 water fraction, min, max = 0.052092855 0.0017920301 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011652e-06, Final residual = 2.2500626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2665613e-09, Final residual = 7.1308376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946414 0 0.60216026 water fraction, min, max = 0.052092534 0.0017920165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946093 0 0.60215731 water fraction, min, max = 0.052092855 0.0017920299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946414 0 0.60216026 water fraction, min, max = 0.052092534 0.0017920165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064946093 0 0.60215731 water fraction, min, max = 0.052092855 0.0017920299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000649e-06, Final residual = 3.2143214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293982e-09, Final residual = 6.8641082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5904.61 s ClockTime = 5979 s fluxAdjustedLocalCo Co mean: 0.11955801 max: 0.599906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069491325 -> dtInletScale=863.41712 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=863.41712 -> dtScale=1.0001567 deltaT = 0.46223547 Time = 1725.49 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 = 0.064945772 0 0.60215436 water fraction, min, max = 0.052093176 0.0017920434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064945451 0 0.6021514 water fraction, min, max = 0.052093497 0.0017920568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064945772 0 0.60215436 water fraction, min, max = 0.052093176 0.0017920434 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064945452 0 0.6021514 water fraction, min, max = 0.052093496 0.0017920568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3007822e-06, Final residual = 2.2497428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2671513e-09, Final residual = 7.0432388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064945772 0 0.60215436 water fraction, min, max = 0.052093176 0.0017920432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064945452 0 0.6021514 water fraction, min, max = 0.052093497 0.0017920566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064945772 0 0.60215436 water fraction, min, max = 0.052093176 0.0017920432 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064945452 0 0.6021514 water fraction, min, max = 0.052093497 0.0017920566 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997976e-06, Final residual = 3.2146353e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2452248e-09, Final residual = 6.9004125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5905.31 s ClockTime = 5979 s fluxAdjustedLocalCo Co mean: 0.11955527 max: 0.59989072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069491325 -> dtInletScale=863.41712 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=863.41712 -> dtScale=1.0001822 deltaT = 0.46230945 Time = 1725.95 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 = 0.064945131 0 0.60214845 water fraction, min, max = 0.052093818 0.0017920701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06494481 0 0.6021455 water fraction, min, max = 0.052094138 0.0017920836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064945131 0 0.60214845 water fraction, min, max = 0.052093817 0.0017920701 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06494481 0 0.6021455 water fraction, min, max = 0.052094138 0.0017920836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005643e-06, Final residual = 2.2495777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2652734e-09, Final residual = 7.0507183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064945131 0 0.60214845 water fraction, min, max = 0.052093817 0.00179207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06494481 0 0.6021455 water fraction, min, max = 0.052094138 0.0017920834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064945131 0 0.60214845 water fraction, min, max = 0.052093817 0.00179207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06494481 0 0.6021455 water fraction, min, max = 0.052094138 0.0017920834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996189e-06, Final residual = 3.2006293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2084015e-09, Final residual = 6.8124853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5906.09 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.11957167 max: 0.59997146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069502448 -> dtInletScale=863.27895 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=863.27895 -> dtScale=1.0000476 deltaT = 0.46230945 Time = 1726.42 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 = 0.064944489 0 0.60214255 water fraction, min, max = 0.052094459 0.0017920969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064944169 0 0.6021396 water fraction, min, max = 0.052094779 0.0017921104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064944489 0 0.60214255 water fraction, min, max = 0.052094458 0.0017920969 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064944169 0 0.6021396 water fraction, min, max = 0.052094779 0.0017921104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001333e-06, Final residual = 2.2485809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2599746e-09, Final residual = 6.9815321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06494449 0 0.60214255 water fraction, min, max = 0.052094459 0.0017920968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064944169 0 0.6021396 water fraction, min, max = 0.052094779 0.0017921102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06494449 0 0.60214255 water fraction, min, max = 0.052094459 0.0017920968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064944169 0 0.6021396 water fraction, min, max = 0.052094779 0.0017921102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0992565e-06, Final residual = 3.1998863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2176262e-09, Final residual = 6.8435652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5906.84 s ClockTime = 5981 s fluxAdjustedLocalCo Co mean: 0.11956894 max: 0.59995618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069502448 -> dtInletScale=863.27895 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=863.27895 -> dtScale=1.000073 deltaT = 0.46230945 Time = 1726.88 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 = 0.064943848 0 0.60213665 water fraction, min, max = 0.0520951 0.0017921238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064943528 0 0.6021337 water fraction, min, max = 0.05209542 0.0017921373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064943848 0 0.60213665 water fraction, min, max = 0.052095099 0.0017921238 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064943528 0 0.6021337 water fraction, min, max = 0.05209542 0.0017921373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996984e-06, Final residual = 2.2483031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2619147e-09, Final residual = 6.9636006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064943848 0 0.60213665 water fraction, min, max = 0.0520951 0.0017921236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064943528 0 0.6021337 water fraction, min, max = 0.05209542 0.0017921371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064943848 0 0.60213665 water fraction, min, max = 0.0520951 0.0017921236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064943528 0 0.6021337 water fraction, min, max = 0.05209542 0.0017921371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0989278e-06, Final residual = 3.2018008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2208656e-09, Final residual = 6.8495496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5907.53 s ClockTime = 5982 s fluxAdjustedLocalCo Co mean: 0.1195662 max: 0.59994092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069502448 -> dtInletScale=863.27895 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=863.27895 -> dtScale=1.0000985 deltaT = 0.46230945 Time = 1727.34 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 = 0.064943207 0 0.60213075 water fraction, min, max = 0.052095741 0.0017921507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942887 0 0.6021278 water fraction, min, max = 0.052096061 0.0017921642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064943207 0 0.60213075 water fraction, min, max = 0.05209574 0.0017921507 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942887 0 0.6021278 water fraction, min, max = 0.052096061 0.0017921642 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2992962e-06, Final residual = 2.2478576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2627247e-09, Final residual = 6.8669589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064943208 0 0.60213075 water fraction, min, max = 0.052095741 0.0017921505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942887 0 0.6021278 water fraction, min, max = 0.052096061 0.001792164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064943208 0 0.60213075 water fraction, min, max = 0.052095741 0.0017921505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942887 0 0.6021278 water fraction, min, max = 0.052096061 0.001792164 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986144e-06, Final residual = 3.2263407e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2414508e-09, Final residual = 6.910726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5908.25 s ClockTime = 5982 s fluxAdjustedLocalCo Co mean: 0.11956347 max: 0.59992565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069502448 -> dtInletScale=863.27895 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=863.27895 -> dtScale=1.0001239 deltaT = 0.46230945 Time = 1727.8 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 = 0.064942567 0 0.60212485 water fraction, min, max = 0.052096381 0.0017921776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942246 0 0.60212191 water fraction, min, max = 0.052096702 0.0017921912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942567 0 0.60212485 water fraction, min, max = 0.052096381 0.0017921776 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942247 0 0.60212191 water fraction, min, max = 0.052096701 0.0017921912 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2989682e-06, Final residual = 2.2474679e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2683615e-09, Final residual = 6.9427125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942567 0 0.60212486 water fraction, min, max = 0.052096381 0.0017921775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942247 0 0.60212191 water fraction, min, max = 0.052096702 0.001792191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942567 0 0.60212486 water fraction, min, max = 0.052096381 0.0017921775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064942247 0 0.60212191 water fraction, min, max = 0.052096702 0.001792191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983774e-06, Final residual = 3.2222161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2399015e-09, Final residual = 6.9055571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5908.96 s ClockTime = 5983 s fluxAdjustedLocalCo Co mean: 0.11956074 max: 0.59991039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069502448 -> dtInletScale=863.27895 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=863.27895 -> dtScale=1.0001494 deltaT = 0.46230945 Time = 1728.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064941926 0 0.60211896 water fraction, min, max = 0.052097022 0.0017922046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064941606 0 0.60211601 water fraction, min, max = 0.052097342 0.0017922182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064941926 0 0.60211896 water fraction, min, max = 0.052097022 0.0017922046 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064941606 0 0.60211601 water fraction, min, max = 0.052097342 0.0017922182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985642e-06, Final residual = 2.2466425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2748871e-09, Final residual = 6.9957193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064941926 0 0.60211896 water fraction, min, max = 0.052097022 0.0017922045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064941606 0 0.60211601 water fraction, min, max = 0.052097342 0.001792218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064941926 0 0.60211896 water fraction, min, max = 0.052097022 0.0017922045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064941606 0 0.60211601 water fraction, min, max = 0.052097342 0.001792218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.097992e-06, Final residual = 3.2116945e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2245239e-09, Final residual = 6.8655333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5909.72 s ClockTime = 5984 s fluxAdjustedLocalCo Co mean: 0.11955801 max: 0.59989514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069502448 -> dtInletScale=863.27895 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=863.27895 -> dtScale=1.0001748 deltaT = 0.46238353 Time = 1728.73 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 = 0.064941286 0 0.60211307 water fraction, min, max = 0.052097662 0.0017922316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940966 0 0.60211012 water fraction, min, max = 0.052097982 0.0017922453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064941286 0 0.60211307 water fraction, min, max = 0.052097662 0.0017922316 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940966 0 0.60211012 water fraction, min, max = 0.052097982 0.0017922453 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.29834e-06, Final residual = 2.2460241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2590607e-09, Final residual = 7.0870516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064941286 0 0.60211307 water fraction, min, max = 0.052097662 0.0017922315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940966 0 0.60211012 water fraction, min, max = 0.052097983 0.0017922451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064941286 0 0.60211307 water fraction, min, max = 0.052097662 0.0017922315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940966 0 0.60211012 water fraction, min, max = 0.052097983 0.0017922451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979766e-06, Final residual = 3.2103135e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2213422e-09, Final residual = 6.858338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5910.51 s ClockTime = 5985 s fluxAdjustedLocalCo Co mean: 0.11957443 max: 0.599976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069513584 -> dtInletScale=863.14065 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=863.14065 -> dtScale=1.00004 deltaT = 0.46238353 Time = 1729.19 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 = 0.064940646 0 0.60210717 water fraction, min, max = 0.052098303 0.0017922587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940325 0 0.60210423 water fraction, min, max = 0.052098622 0.0017922724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940646 0 0.60210717 water fraction, min, max = 0.052098302 0.0017922587 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940326 0 0.60210423 water fraction, min, max = 0.052098622 0.0017922724 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.298102e-06, Final residual = 2.2461351e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2624559e-09, Final residual = 7.0287765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940646 0 0.60210717 water fraction, min, max = 0.052098303 0.0017922586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940326 0 0.60210423 water fraction, min, max = 0.052098623 0.0017922722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940646 0 0.60210717 water fraction, min, max = 0.052098303 0.0017922586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940326 0 0.60210423 water fraction, min, max = 0.052098623 0.0017922722 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978167e-06, Final residual = 3.2153263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2343725e-09, Final residual = 6.8804983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5911.27 s ClockTime = 5985 s fluxAdjustedLocalCo Co mean: 0.1195717 max: 0.59996075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069513584 -> dtInletScale=863.14065 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=863.14065 -> dtScale=1.0000654 deltaT = 0.46238353 Time = 1729.65 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 = 0.064940006 0 0.60210128 water fraction, min, max = 0.052098943 0.0017922859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939686 0 0.60209834 water fraction, min, max = 0.052099262 0.0017922996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940006 0 0.60210128 water fraction, min, max = 0.052098942 0.0017922859 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939686 0 0.60209834 water fraction, min, max = 0.052099262 0.0017922996 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978036e-06, Final residual = 2.2459875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2601464e-09, Final residual = 7.0736022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940006 0 0.60210128 water fraction, min, max = 0.052098943 0.0017922858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939686 0 0.60209834 water fraction, min, max = 0.052099263 0.0017922993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064940006 0 0.60210128 water fraction, min, max = 0.052098943 0.0017922858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939686 0 0.60209834 water fraction, min, max = 0.052099263 0.0017922993 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975977e-06, Final residual = 3.2182436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2363506e-09, Final residual = 6.8905686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5912 s ClockTime = 5986 s fluxAdjustedLocalCo Co mean: 0.11956897 max: 0.59994551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069513584 -> dtInletScale=863.14065 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=863.14065 -> dtScale=1.0000908 deltaT = 0.46238353 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 = 0.064939366 0 0.60209539 water fraction, min, max = 0.052099583 0.0017923131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939046 0 0.60209245 water fraction, min, max = 0.052099902 0.0017923268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939366 0 0.60209539 water fraction, min, max = 0.052099582 0.0017923131 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939046 0 0.60209245 water fraction, min, max = 0.052099902 0.0017923268 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974342e-06, Final residual = 2.2453247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2666468e-09, Final residual = 7.1228962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939366 0 0.60209539 water fraction, min, max = 0.052099582 0.0017923129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939046 0 0.60209245 water fraction, min, max = 0.052099903 0.0017923265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939366 0 0.60209539 water fraction, min, max = 0.052099582 0.0017923129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064939046 0 0.60209245 water fraction, min, max = 0.052099903 0.0017923265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.097283e-06, Final residual = 3.2128768e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2297048e-09, Final residual = 6.8650902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5912.74 s ClockTime = 5987 s fluxAdjustedLocalCo Co mean: 0.11956624 max: 0.59993027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069513584 -> dtInletScale=863.14065 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=863.14065 -> dtScale=1.0001162 deltaT = 0.46238353 Time = 1730.58 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 = 0.064938726 0 0.6020895 water fraction, min, max = 0.052100222 0.0017923403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938406 0 0.60208656 water fraction, min, max = 0.052100542 0.0017923541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938726 0 0.6020895 water fraction, min, max = 0.052100222 0.0017923403 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938407 0 0.60208656 water fraction, min, max = 0.052100541 0.0017923541 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970069e-06, Final residual = 2.2443871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2598358e-09, Final residual = 6.9297681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938726 0 0.60208951 water fraction, min, max = 0.052100222 0.0017923402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938406 0 0.60208656 water fraction, min, max = 0.052100542 0.0017923538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938726 0 0.60208951 water fraction, min, max = 0.052100222 0.0017923402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938406 0 0.60208656 water fraction, min, max = 0.052100542 0.0017923538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969768e-06, Final residual = 3.2221369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2414497e-09, Final residual = 6.9245173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5913.47 s ClockTime = 5988 s fluxAdjustedLocalCo Co mean: 0.11956352 max: 0.59991503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069513584 -> dtInletScale=863.14065 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=863.14065 -> dtScale=1.0001416 deltaT = 0.46238353 Time = 1731.04 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 = 0.064938086 0 0.60208362 water fraction, min, max = 0.052100862 0.0017923676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937767 0 0.60208068 water fraction, min, max = 0.052101181 0.0017923814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938086 0 0.60208362 water fraction, min, max = 0.052100861 0.0017923676 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937767 0 0.60208068 water fraction, min, max = 0.052101181 0.0017923814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966266e-06, Final residual = 2.244095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2656641e-09, Final residual = 7.1474375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938087 0 0.60208362 water fraction, min, max = 0.052100862 0.0017923675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937767 0 0.60208068 water fraction, min, max = 0.052101182 0.0017923811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064938087 0 0.60208362 water fraction, min, max = 0.052100862 0.0017923675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937767 0 0.60208068 water fraction, min, max = 0.052101182 0.0017923811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966344e-06, Final residual = 3.2017627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2239885e-09, Final residual = 6.8525054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5914.25 s ClockTime = 5988 s fluxAdjustedLocalCo Co mean: 0.11956079 max: 0.5998998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069513584 -> dtInletScale=863.14065 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=863.14065 -> dtScale=1.000167 deltaT = 0.4624577 Time = 1731.5 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 = 0.064937447 0 0.60207773 water fraction, min, max = 0.052101501 0.0017923949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937127 0 0.60207479 water fraction, min, max = 0.052101821 0.0017924087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937447 0 0.60207773 water fraction, min, max = 0.052101501 0.0017923949 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937128 0 0.60207479 water fraction, min, max = 0.05210182 0.0017924087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963657e-06, Final residual = 2.2438105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2564631e-09, Final residual = 7.1045592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937447 0 0.60207773 water fraction, min, max = 0.052101501 0.0017923948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937128 0 0.60207479 water fraction, min, max = 0.052101821 0.0017924085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937447 0 0.60207773 water fraction, min, max = 0.052101501 0.0017923948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064937128 0 0.60207479 water fraction, min, max = 0.052101821 0.0017924085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0964746e-06, Final residual = 3.2147809e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2323526e-09, Final residual = 6.8822004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5914.97 s ClockTime = 5989 s fluxAdjustedLocalCo Co mean: 0.11957724 max: 0.5999808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069524735 -> dtInletScale=863.00221 fluxAdjustedLocalCo dtLocalScale=1.000032, dtInletScale=863.00221 -> dtScale=1.000032 deltaT = 0.4624577 Time = 1731.96 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 = 0.064936808 0 0.60207185 water fraction, min, max = 0.05210214 0.0017924223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064936488 0 0.60206891 water fraction, min, max = 0.05210246 0.0017924361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064936808 0 0.60207185 water fraction, min, max = 0.05210214 0.0017924223 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064936489 0 0.60206891 water fraction, min, max = 0.052102459 0.0017924361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960111e-06, Final residual = 2.2431705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702463e-09, Final residual = 6.9674543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064936808 0 0.60207185 water fraction, min, max = 0.05210214 0.0017924222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064936488 0 0.60206891 water fraction, min, max = 0.05210246 0.0017924359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064936808 0 0.60207185 water fraction, min, max = 0.05210214 0.0017924222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064936488 0 0.60206891 water fraction, min, max = 0.05210246 0.0017924359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961482e-06, Final residual = 3.2032654e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2232421e-09, Final residual = 6.8269507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5915.79 s ClockTime = 5990 s fluxAdjustedLocalCo Co mean: 0.11957451 max: 0.59996557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069524735 -> dtInletScale=863.00221 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=863.00221 -> dtScale=1.0000574 deltaT = 0.4624577 Time = 1732.43 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 = 0.064936169 0 0.60206597 water fraction, min, max = 0.052102779 0.0017924497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064935849 0 0.60206303 water fraction, min, max = 0.052103099 0.0017924636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064936169 0 0.60206597 water fraction, min, max = 0.052102779 0.0017924497 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06493585 0 0.60206303 water fraction, min, max = 0.052103098 0.0017924636 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2955938e-06, Final residual = 2.2421346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2624725e-09, Final residual = 6.9445045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064936169 0 0.60206597 water fraction, min, max = 0.052102779 0.0017924496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06493585 0 0.60206303 water fraction, min, max = 0.052103099 0.0017924633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064936169 0 0.60206597 water fraction, min, max = 0.052102779 0.0017924496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06493585 0 0.60206303 water fraction, min, max = 0.052103099 0.0017924633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.095816e-06, Final residual = 3.2150814e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2394845e-09, Final residual = 6.8847993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5916.56 s ClockTime = 5991 s fluxAdjustedLocalCo Co mean: 0.11957179 max: 0.59995035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069524735 -> dtInletScale=863.00221 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=863.00221 -> dtScale=1.0000828 deltaT = 0.4624577 Time = 1732.89 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 = 0.06493553 0 0.60206009 water fraction, min, max = 0.052103418 0.0017924772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064935211 0 0.60205715 water fraction, min, max = 0.052103737 0.0017924911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06493553 0 0.60206009 water fraction, min, max = 0.052103418 0.0017924772 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064935211 0 0.60205715 water fraction, min, max = 0.052103737 0.0017924911 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952156e-06, Final residual = 2.242018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2621432e-09, Final residual = 6.7182214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06493553 0 0.60206009 water fraction, min, max = 0.052103418 0.0017924771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064935211 0 0.60205715 water fraction, min, max = 0.052103738 0.0017924909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06493553 0 0.60206009 water fraction, min, max = 0.052103418 0.0017924771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064935211 0 0.60205715 water fraction, min, max = 0.052103738 0.0017924909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.095489e-06, Final residual = 3.2141179e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2324256e-09, Final residual = 6.889826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5917.32 s ClockTime = 5992 s fluxAdjustedLocalCo Co mean: 0.11956906 max: 0.59993513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069524735 -> dtInletScale=863.00221 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=863.00221 -> dtScale=1.0001081 deltaT = 0.4624577 Time = 1733.35 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 = 0.064934891 0 0.60205421 water fraction, min, max = 0.052104057 0.0017925048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934572 0 0.60205127 water fraction, min, max = 0.052104376 0.0017925187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934891 0 0.60205421 water fraction, min, max = 0.052104056 0.0017925048 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934572 0 0.60205127 water fraction, min, max = 0.052104376 0.0017925187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948087e-06, Final residual = 2.241518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2607408e-09, Final residual = 6.9743101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934891 0 0.60205421 water fraction, min, max = 0.052104057 0.0017925046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934572 0 0.60205127 water fraction, min, max = 0.052104376 0.0017925184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934891 0 0.60205421 water fraction, min, max = 0.052104057 0.0017925046 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934572 0 0.60205127 water fraction, min, max = 0.052104376 0.0017925184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951576e-06, Final residual = 3.2102972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.229339e-09, Final residual = 6.8599629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5918.07 s ClockTime = 5992 s fluxAdjustedLocalCo Co mean: 0.11956634 max: 0.59991992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069524735 -> dtInletScale=863.00221 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=863.00221 -> dtScale=1.0001335 deltaT = 0.4624577 Time = 1733.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934253 0 0.60204833 water fraction, min, max = 0.052104695 0.0017925323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064933934 0 0.6020454 water fraction, min, max = 0.052105014 0.0017925463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934253 0 0.60204833 water fraction, min, max = 0.052104695 0.0017925323 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064933934 0 0.6020454 water fraction, min, max = 0.052105014 0.0017925463 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943961e-06, Final residual = 2.2406294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2579731e-09, Final residual = 7.0447932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934253 0 0.60204833 water fraction, min, max = 0.052104695 0.0017925322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064933934 0 0.6020454 water fraction, min, max = 0.052105015 0.001792546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064934253 0 0.60204833 water fraction, min, max = 0.052104695 0.0017925322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064933934 0 0.6020454 water fraction, min, max = 0.052105015 0.001792546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948991e-06, Final residual = 3.2143374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2242527e-09, Final residual = 6.8543448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5918.79 s ClockTime = 5993 s fluxAdjustedLocalCo Co mean: 0.11956362 max: 0.59990471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069524735 -> dtInletScale=863.00221 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=863.00221 -> dtScale=1.0001588 deltaT = 0.4624577 Time = 1734.28 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 = 0.064933615 0 0.60204246 water fraction, min, max = 0.052105334 0.00179256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064933295 0 0.60203952 water fraction, min, max = 0.052105653 0.0017925739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064933615 0 0.60204246 water fraction, min, max = 0.052105333 0.00179256 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064933296 0 0.60203952 water fraction, min, max = 0.052105652 0.0017925739 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940087e-06, Final residual = 2.240232e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2527342e-09, Final residual = 7.0406274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064933615 0 0.60204246 water fraction, min, max = 0.052105334 0.0017925598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064933296 0 0.60203952 water fraction, min, max = 0.052105653 0.0017925737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064933615 0 0.60204246 water fraction, min, max = 0.052105334 0.0017925598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064933296 0 0.60203952 water fraction, min, max = 0.052105653 0.0017925737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094532e-06, Final residual = 3.2029615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2232119e-09, Final residual = 6.8447651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5919.49 s ClockTime = 5994 s fluxAdjustedLocalCo Co mean: 0.11956089 max: 0.59988951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069524735 -> dtInletScale=863.00221 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=863.00221 -> dtScale=1.0001842 deltaT = 0.46253198 Time = 1734.74 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 = 0.064932976 0 0.60203659 water fraction, min, max = 0.052105972 0.0017925876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932657 0 0.60203365 water fraction, min, max = 0.052106291 0.0017926016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932976 0 0.60203659 water fraction, min, max = 0.052105971 0.0017925876 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932658 0 0.60203365 water fraction, min, max = 0.05210629 0.0017926016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2937881e-06, Final residual = 2.2402691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2592855e-09, Final residual = 7.1865678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932976 0 0.60203659 water fraction, min, max = 0.052105972 0.0017925875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932657 0 0.60203365 water fraction, min, max = 0.052106291 0.0017926014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932976 0 0.60203659 water fraction, min, max = 0.052105972 0.0017925875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932657 0 0.60203365 water fraction, min, max = 0.052106291 0.0017926014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943845e-06, Final residual = 3.2015327e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2112408e-09, Final residual = 6.8251463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5920.19 s ClockTime = 5994 s fluxAdjustedLocalCo Co mean: 0.11957738 max: 0.59997066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069535902 -> dtInletScale=862.86362 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=862.86362 -> dtScale=1.0000489 deltaT = 0.46253198 Time = 1735.2 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 = 0.064932338 0 0.60203071 water fraction, min, max = 0.05210661 0.0017926154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932019 0 0.60202778 water fraction, min, max = 0.052106929 0.0017926293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932338 0 0.60203071 water fraction, min, max = 0.052106609 0.0017926154 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06493202 0 0.60202778 water fraction, min, max = 0.052106928 0.0017926293 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933998e-06, Final residual = 2.239454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2639293e-09, Final residual = 7.0119149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932338 0 0.60203071 water fraction, min, max = 0.05210661 0.0017926152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06493202 0 0.60202778 water fraction, min, max = 0.052106929 0.0017926291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064932338 0 0.60203071 water fraction, min, max = 0.05210661 0.0017926152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06493202 0 0.60202778 water fraction, min, max = 0.052106929 0.0017926291 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094088e-06, Final residual = 3.2058267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2261999e-09, Final residual = 6.8675444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5920.88 s ClockTime = 5995 s fluxAdjustedLocalCo Co mean: 0.11957465 max: 0.59995546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069535902 -> dtInletScale=862.86362 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=862.86362 -> dtScale=1.0000742 deltaT = 0.46253198 Time = 1735.66 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 = 0.0649317 0 0.60202484 water fraction, min, max = 0.052107248 0.0017926431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064931382 0 0.60202191 water fraction, min, max = 0.052107566 0.0017926571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0649317 0 0.60202484 water fraction, min, max = 0.052107247 0.0017926431 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064931382 0 0.60202191 water fraction, min, max = 0.052107566 0.0017926571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930042e-06, Final residual = 2.2385936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2586838e-09, Final residual = 6.9513425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064931701 0 0.60202484 water fraction, min, max = 0.052107248 0.001792643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064931382 0 0.60202191 water fraction, min, max = 0.052107567 0.0017926569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064931701 0 0.60202484 water fraction, min, max = 0.052107248 0.001792643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064931382 0 0.60202191 water fraction, min, max = 0.052107567 0.0017926569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937422e-06, Final residual = 3.2098275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2183851e-09, Final residual = 6.8464513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5921.63 s ClockTime = 5996 s fluxAdjustedLocalCo Co mean: 0.11957193 max: 0.59994026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069535902 -> dtInletScale=862.86362 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=862.86362 -> dtScale=1.0000996 deltaT = 0.46253198 Time = 1736.13 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 = 0.064931063 0 0.60201897 water fraction, min, max = 0.052107885 0.0017926709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930744 0 0.60201604 water fraction, min, max = 0.052108204 0.001792685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064931063 0 0.60201897 water fraction, min, max = 0.052107885 0.0017926709 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930744 0 0.60201604 water fraction, min, max = 0.052108204 0.001792685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926144e-06, Final residual = 2.2385164e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2591978e-09, Final residual = 7.0567048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064931063 0 0.60201897 water fraction, min, max = 0.052107885 0.0017926708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930744 0 0.60201604 water fraction, min, max = 0.052108204 0.0017926847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064931063 0 0.60201897 water fraction, min, max = 0.052107885 0.0017926708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930744 0 0.60201604 water fraction, min, max = 0.052108204 0.0017926847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934175e-06, Final residual = 3.1982331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180209e-09, Final residual = 6.8436967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5922.31 s ClockTime = 5997 s fluxAdjustedLocalCo Co mean: 0.11956921 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069535902 -> dtInletScale=862.86362 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=862.86362 -> dtScale=1.0001249 deltaT = 0.46253198 Time = 1736.59 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 = 0.064930425 0 0.60201311 water fraction, min, max = 0.052108523 0.0017926988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930107 0 0.60201017 water fraction, min, max = 0.052108841 0.0017927129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930425 0 0.60201311 water fraction, min, max = 0.052108522 0.0017926988 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930107 0 0.60201017 water fraction, min, max = 0.052108841 0.0017927129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921745e-06, Final residual = 2.2377007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.25486e-09, Final residual = 6.9520099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930425 0 0.60201311 water fraction, min, max = 0.052108523 0.0017926987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930107 0 0.60201017 water fraction, min, max = 0.052108842 0.0017927126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930425 0 0.60201311 water fraction, min, max = 0.052108523 0.0017926987 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064930107 0 0.60201017 water fraction, min, max = 0.052108842 0.0017927126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930986e-06, Final residual = 3.2009479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2215277e-09, Final residual = 6.8604629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5923.02 s ClockTime = 5997 s fluxAdjustedLocalCo Co mean: 0.11956649 max: 0.59990989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069535902 -> dtInletScale=862.86362 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=862.86362 -> dtScale=1.0001502 deltaT = 0.46253198 Time = 1737.05 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 = 0.064929788 0 0.60200724 water fraction, min, max = 0.05210916 0.0017927267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064929469 0 0.60200431 water fraction, min, max = 0.052109478 0.0017927408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064929788 0 0.60200724 water fraction, min, max = 0.05210916 0.0017927267 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06492947 0 0.60200431 water fraction, min, max = 0.052109478 0.0017927408 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917881e-06, Final residual = 2.2374231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597452e-09, Final residual = 6.9872079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064929788 0 0.60200724 water fraction, min, max = 0.05210916 0.0017927266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06492947 0 0.60200431 water fraction, min, max = 0.052109479 0.0017927406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064929788 0 0.60200724 water fraction, min, max = 0.05210916 0.0017927266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06492947 0 0.60200431 water fraction, min, max = 0.052109479 0.0017927406 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092724e-06, Final residual = 3.2031751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2156259e-09, Final residual = 6.8832575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5923.71 s ClockTime = 5998 s fluxAdjustedLocalCo Co mean: 0.11956378 max: 0.59989471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069535902 -> dtInletScale=862.86362 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=862.86362 -> dtScale=1.0001755 deltaT = 0.46260635 Time = 1737.51 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 = 0.064929151 0 0.60200137 water fraction, min, max = 0.052109797 0.0017927547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064928832 0 0.60199844 water fraction, min, max = 0.052110116 0.0017927688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064929151 0 0.60200137 water fraction, min, max = 0.052109797 0.0017927547 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064928833 0 0.60199844 water fraction, min, max = 0.052110115 0.0017927688 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915756e-06, Final residual = 2.2370429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2501512e-09, Final residual = 6.934552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064929151 0 0.60200138 water fraction, min, max = 0.052109797 0.0017927546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064928833 0 0.60199844 water fraction, min, max = 0.052110116 0.0017927685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064929151 0 0.60200138 water fraction, min, max = 0.052109797 0.0017927546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064928833 0 0.60199844 water fraction, min, max = 0.052110116 0.0017927685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926619e-06, Final residual = 3.2045988e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2254718e-09, Final residual = 6.8722676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5924.39 s ClockTime = 5999 s fluxAdjustedLocalCo Co mean: 0.11958028 max: 0.59997599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069547083 -> dtInletScale=862.7249 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=862.7249 -> dtScale=1.00004 deltaT = 0.46260635 Time = 1737.98 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 = 0.064928514 0 0.60199551 water fraction, min, max = 0.052110434 0.0017927827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064928195 0 0.60199258 water fraction, min, max = 0.052110753 0.0017927968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064928514 0 0.60199551 water fraction, min, max = 0.052110434 0.0017927827 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064928196 0 0.60199258 water fraction, min, max = 0.052110752 0.0017927968 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912239e-06, Final residual = 2.236188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2570787e-09, Final residual = 7.1162548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064928514 0 0.60199551 water fraction, min, max = 0.052110434 0.0017927826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064928196 0 0.60199258 water fraction, min, max = 0.052110753 0.0017927966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064928514 0 0.60199551 water fraction, min, max = 0.052110434 0.0017927826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064928196 0 0.60199258 water fraction, min, max = 0.052110753 0.0017927966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.09229e-06, Final residual = 3.1923337e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2175116e-09, Final residual = 6.832876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5925.1 s ClockTime = 5999 s fluxAdjustedLocalCo Co mean: 0.11957757 max: 0.59996081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069547083 -> dtInletScale=862.7249 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=862.7249 -> dtScale=1.0000653 deltaT = 0.46260635 Time = 1738.44 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 = 0.064927877 0 0.60198965 water fraction, min, max = 0.052111071 0.0017928107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927559 0 0.60198672 water fraction, min, max = 0.052111389 0.0017928249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927877 0 0.60198965 water fraction, min, max = 0.052111071 0.0017928107 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927559 0 0.60198672 water fraction, min, max = 0.052111389 0.0017928249 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907798e-06, Final residual = 2.2357202e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543687e-09, Final residual = 7.1246859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927877 0 0.60198965 water fraction, min, max = 0.052111071 0.0017928106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927559 0 0.60198672 water fraction, min, max = 0.05211139 0.0017928247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927877 0 0.60198965 water fraction, min, max = 0.052111071 0.0017928106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927559 0 0.60198672 water fraction, min, max = 0.05211139 0.0017928247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919649e-06, Final residual = 3.202892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2203783e-09, Final residual = 6.836681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5925.79 s ClockTime = 6000 s fluxAdjustedLocalCo Co mean: 0.11957485 max: 0.59994564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069547083 -> dtInletScale=862.7249 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=862.7249 -> dtScale=1.0000906 deltaT = 0.46260635 Time = 1738.9 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 = 0.06492724 0 0.60198379 water fraction, min, max = 0.052111708 0.0017928389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926922 0 0.60198086 water fraction, min, max = 0.052112026 0.001792853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06492724 0 0.60198379 water fraction, min, max = 0.052111707 0.0017928389 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926923 0 0.60198086 water fraction, min, max = 0.052112025 0.001792853 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904162e-06, Final residual = 2.235005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518236e-09, Final residual = 7.0730942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927241 0 0.60198379 water fraction, min, max = 0.052111708 0.0017928387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926922 0 0.60198086 water fraction, min, max = 0.052112026 0.0017928528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064927241 0 0.60198379 water fraction, min, max = 0.052111708 0.0017928387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926922 0 0.60198086 water fraction, min, max = 0.052112026 0.0017928528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916441e-06, Final residual = 3.2001301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2153123e-09, Final residual = 6.8357061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5926.49 s ClockTime = 6001 s fluxAdjustedLocalCo Co mean: 0.11957214 max: 0.59993048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069547083 -> dtInletScale=862.7249 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=862.7249 -> dtScale=1.0001159 deltaT = 0.46260635 Time = 1739.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926604 0 0.60197793 water fraction, min, max = 0.052112344 0.001792867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926286 0 0.601975 water fraction, min, max = 0.052112662 0.0017928812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926604 0 0.60197793 water fraction, min, max = 0.052112344 0.001792867 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926286 0 0.601975 water fraction, min, max = 0.052112662 0.0017928812 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900198e-06, Final residual = 2.2344301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2534556e-09, Final residual = 6.9504503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926604 0 0.60197793 water fraction, min, max = 0.052112344 0.0017928669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926286 0 0.601975 water fraction, min, max = 0.052112662 0.001792881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926604 0 0.60197793 water fraction, min, max = 0.052112344 0.0017928669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064926286 0 0.601975 water fraction, min, max = 0.052112662 0.001792881 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913484e-06, Final residual = 3.2008723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2171863e-09, Final residual = 6.8583816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5927.21 s ClockTime = 6002 s fluxAdjustedLocalCo Co mean: 0.11956942 max: 0.59991531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069547083 -> dtInletScale=862.7249 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=862.7249 -> dtScale=1.0001412 deltaT = 0.46260635 Time = 1739.83 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 = 0.064925968 0 0.60197208 water fraction, min, max = 0.052112981 0.0017928952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06492565 0 0.60196915 water fraction, min, max = 0.052113298 0.0017929094 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925968 0 0.60197208 water fraction, min, max = 0.05211298 0.0017928952 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06492565 0 0.60196915 water fraction, min, max = 0.052113298 0.0017929094 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896139e-06, Final residual = 2.2342056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2609159e-09, Final residual = 7.2598706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925968 0 0.60197208 water fraction, min, max = 0.05211298 0.0017928951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06492565 0 0.60196915 water fraction, min, max = 0.052113299 0.0017929092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925968 0 0.60197208 water fraction, min, max = 0.05211298 0.0017928951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06492565 0 0.60196915 water fraction, min, max = 0.052113299 0.0017929092 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.090998e-06, Final residual = 3.1901216e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2079771e-09, Final residual = 6.8084824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5927.95 s ClockTime = 6002 s fluxAdjustedLocalCo Co mean: 0.11956671 max: 0.59990016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069547083 -> dtInletScale=862.7249 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=862.7249 -> dtScale=1.0001664 deltaT = 0.46268082 Time = 1740.29 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 = 0.064925332 0 0.60196622 water fraction, min, max = 0.052113617 0.0017929235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925014 0 0.60196329 water fraction, min, max = 0.052113934 0.0017929377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925332 0 0.60196622 water fraction, min, max = 0.052113616 0.0017929235 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925014 0 0.60196329 water fraction, min, max = 0.052113934 0.0017929377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2893829e-06, Final residual = 2.2333586e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2520222e-09, Final residual = 6.9786043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925332 0 0.60196622 water fraction, min, max = 0.052113617 0.0017929233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925014 0 0.60196329 water fraction, min, max = 0.052113935 0.0017929375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925332 0 0.60196622 water fraction, min, max = 0.052113617 0.0017929233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064925014 0 0.60196329 water fraction, min, max = 0.052113935 0.0017929375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908903e-06, Final residual = 3.2079953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2342152e-09, Final residual = 6.8723045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5928.67 s ClockTime = 6003 s fluxAdjustedLocalCo Co mean: 0.11958324 max: 0.59998157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069558278 -> dtInletScale=862.58604 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=862.58604 -> dtScale=1.0000307 deltaT = 0.46268082 Time = 1740.75 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 = 0.064924696 0 0.60196037 water fraction, min, max = 0.052114253 0.0017929517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924378 0 0.60195744 water fraction, min, max = 0.05211457 0.001792966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924696 0 0.60196037 water fraction, min, max = 0.052114252 0.0017929517 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924378 0 0.60195744 water fraction, min, max = 0.05211457 0.001792966 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2890568e-06, Final residual = 2.2329142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2465768e-09, Final residual = 7.0598488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924696 0 0.60196037 water fraction, min, max = 0.052114253 0.0017929516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924378 0 0.60195744 water fraction, min, max = 0.052114571 0.0017929658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924696 0 0.60196037 water fraction, min, max = 0.052114253 0.0017929516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924378 0 0.60195744 water fraction, min, max = 0.052114571 0.0017929658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906665e-06, Final residual = 3.1829602e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1991261e-09, Final residual = 6.8054806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5929.51 s ClockTime = 6004 s fluxAdjustedLocalCo Co mean: 0.11958053 max: 0.59996642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069558278 -> dtInletScale=862.58604 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=862.58604 -> dtScale=1.000056 deltaT = 0.46268082 Time = 1741.21 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 = 0.06492406 0 0.60195451 water fraction, min, max = 0.052114888 0.0017929801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923742 0 0.60195159 water fraction, min, max = 0.052115206 0.0017929944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06492406 0 0.60195451 water fraction, min, max = 0.052114888 0.0017929801 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923742 0 0.60195159 water fraction, min, max = 0.052115206 0.0017929944 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2886657e-06, Final residual = 2.2325339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2463583e-09, Final residual = 6.9854484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06492406 0 0.60195451 water fraction, min, max = 0.052114888 0.00179298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923742 0 0.60195159 water fraction, min, max = 0.052115206 0.0017929942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06492406 0 0.60195451 water fraction, min, max = 0.052114888 0.00179298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923742 0 0.60195159 water fraction, min, max = 0.052115206 0.0017929942 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0904979e-06, Final residual = 3.1940842e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2085399e-09, Final residual = 6.8540256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5930.29 s ClockTime = 6005 s fluxAdjustedLocalCo Co mean: 0.11957781 max: 0.59995127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069558278 -> dtInletScale=862.58604 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=862.58604 -> dtScale=1.0000812 deltaT = 0.46268082 Time = 1741.68 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 = 0.064923424 0 0.60194866 water fraction, min, max = 0.052115524 0.0017930085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923106 0 0.60194574 water fraction, min, max = 0.052115842 0.0017930228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923424 0 0.60194866 water fraction, min, max = 0.052115524 0.0017930085 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923107 0 0.60194574 water fraction, min, max = 0.052115841 0.0017930228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.288401e-06, Final residual = 2.2327217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2521045e-09, Final residual = 7.0904897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923424 0 0.60194866 water fraction, min, max = 0.052115524 0.0017930084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923107 0 0.60194574 water fraction, min, max = 0.052115842 0.0017930226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923424 0 0.60194866 water fraction, min, max = 0.052115524 0.0017930084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064923107 0 0.60194574 water fraction, min, max = 0.052115842 0.0017930226 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.090268e-06, Final residual = 3.1985075e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2172904e-09, Final residual = 6.8629833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5931.01 s ClockTime = 6005 s fluxAdjustedLocalCo Co mean: 0.1195751 max: 0.59993613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069558278 -> dtInletScale=862.58604 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=862.58604 -> dtScale=1.0001065 deltaT = 0.46268082 Time = 1742.14 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 = 0.064922789 0 0.60194281 water fraction, min, max = 0.05211616 0.0017930369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922471 0 0.60193989 water fraction, min, max = 0.052116477 0.0017930513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922789 0 0.60194281 water fraction, min, max = 0.052116159 0.0017930369 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922471 0 0.60193989 water fraction, min, max = 0.052116477 0.0017930513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880597e-06, Final residual = 2.2322136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2541386e-09, Final residual = 6.7339588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922789 0 0.60194281 water fraction, min, max = 0.052116159 0.0017930368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922471 0 0.60193989 water fraction, min, max = 0.052116477 0.001793051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922789 0 0.60194281 water fraction, min, max = 0.052116159 0.0017930368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922471 0 0.60193989 water fraction, min, max = 0.052116477 0.001793051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899798e-06, Final residual = 3.1964187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2071348e-09, Final residual = 6.8279956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5931.7 s ClockTime = 6006 s fluxAdjustedLocalCo Co mean: 0.11957239 max: 0.59992099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069558278 -> dtInletScale=862.58604 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=862.58604 -> dtScale=1.0001317 deltaT = 0.46268082 Time = 1742.6 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 = 0.064922153 0 0.60193697 water fraction, min, max = 0.052116795 0.0017930654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064921836 0 0.60193404 water fraction, min, max = 0.052117112 0.0017930798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922153 0 0.60193697 water fraction, min, max = 0.052116794 0.0017930654 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064921836 0 0.60193404 water fraction, min, max = 0.052117112 0.0017930798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.287663e-06, Final residual = 2.2315538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444897e-09, Final residual = 6.9346669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922153 0 0.60193697 water fraction, min, max = 0.052116795 0.0017930653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064921836 0 0.60193404 water fraction, min, max = 0.052117112 0.0017930795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064922153 0 0.60193697 water fraction, min, max = 0.052116795 0.0017930653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064921836 0 0.60193404 water fraction, min, max = 0.052117112 0.0017930795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896436e-06, Final residual = 3.1896759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2072976e-09, Final residual = 6.8118695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5932.41 s ClockTime = 6007 s fluxAdjustedLocalCo Co mean: 0.11956968 max: 0.59990585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069558278 -> dtInletScale=862.58604 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=862.58604 -> dtScale=1.0001569 deltaT = 0.46268082 Time = 1743.07 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 = 0.064921518 0 0.60193112 water fraction, min, max = 0.05211743 0.0017930939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064921201 0 0.6019282 water fraction, min, max = 0.052117747 0.0017931083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064921518 0 0.60193112 water fraction, min, max = 0.052117429 0.0017930939 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064921201 0 0.6019282 water fraction, min, max = 0.052117747 0.0017931083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872535e-06, Final residual = 2.2305839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2410895e-09, Final residual = 7.0145119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064921518 0 0.60193112 water fraction, min, max = 0.05211743 0.0017930938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064921201 0 0.6019282 water fraction, min, max = 0.052117747 0.0017931081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064921518 0 0.60193112 water fraction, min, max = 0.05211743 0.0017930938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064921201 0 0.6019282 water fraction, min, max = 0.052117747 0.0017931081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894208e-06, Final residual = 3.1921497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2053921e-09, Final residual = 6.8088084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5933.1 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.11956697 max: 0.59989072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069558278 -> dtInletScale=862.58604 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=862.58604 -> dtScale=1.0001822 deltaT = 0.4627554 Time = 1743.53 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 = 0.064920883 0 0.60192528 water fraction, min, max = 0.052118065 0.0017931225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920566 0 0.60192235 water fraction, min, max = 0.052118382 0.0017931369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920883 0 0.60192528 water fraction, min, max = 0.052118064 0.0017931225 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920566 0 0.60192235 water fraction, min, max = 0.052118382 0.0017931369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871409e-06, Final residual = 2.2306827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2527588e-09, Final residual = 7.0270573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920883 0 0.60192528 water fraction, min, max = 0.052118065 0.0017931224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920566 0 0.60192235 water fraction, min, max = 0.052118382 0.0017931367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920883 0 0.60192528 water fraction, min, max = 0.052118065 0.0017931224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920566 0 0.60192235 water fraction, min, max = 0.052118382 0.0017931367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894763e-06, Final residual = 3.2053641e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2216285e-09, Final residual = 6.8610815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5933.79 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.11958354 max: 0.59997229 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006956949 -> dtInletScale=862.44703 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=862.44703 -> dtScale=1.0000462 deltaT = 0.4627554 Time = 1743.99 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 = 0.064920249 0 0.60191943 water fraction, min, max = 0.0521187 0.0017931511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919931 0 0.60191651 water fraction, min, max = 0.052119017 0.0017931656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920249 0 0.60191943 water fraction, min, max = 0.052118699 0.0017931511 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919932 0 0.60191651 water fraction, min, max = 0.052119016 0.0017931656 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2870263e-06, Final residual = 2.2297306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.240552e-09, Final residual = 6.8485242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920249 0 0.60191943 water fraction, min, max = 0.0521187 0.001793151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919931 0 0.60191651 water fraction, min, max = 0.052119017 0.0017931653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920249 0 0.60191943 water fraction, min, max = 0.0521187 0.001793151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919931 0 0.60191651 water fraction, min, max = 0.052119017 0.0017931653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893622e-06, Final residual = 3.1993786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2092929e-09, Final residual = 6.8084174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5934.49 s ClockTime = 6009 s fluxAdjustedLocalCo Co mean: 0.11958083 max: 0.59995716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006956949 -> dtInletScale=862.44703 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=862.44703 -> dtScale=1.0000714 deltaT = 0.4627554 Time = 1744.45 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 = 0.064919614 0 0.60191359 water fraction, min, max = 0.052119334 0.0017931798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919297 0 0.60191067 water fraction, min, max = 0.052119651 0.0017931943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919614 0 0.60191359 water fraction, min, max = 0.052119334 0.0017931798 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919297 0 0.60191067 water fraction, min, max = 0.052119651 0.0017931943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866452e-06, Final residual = 2.2294018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482361e-09, Final residual = 6.9674435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919614 0 0.60191359 water fraction, min, max = 0.052119334 0.0017931797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919297 0 0.60191067 water fraction, min, max = 0.052119652 0.001793194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919614 0 0.60191359 water fraction, min, max = 0.052119334 0.0017931797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919297 0 0.60191067 water fraction, min, max = 0.052119652 0.001793194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892184e-06, Final residual = 3.1975455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2097646e-09, Final residual = 6.8510005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5935.23 s ClockTime = 6010 s fluxAdjustedLocalCo Co mean: 0.11957812 max: 0.59994204 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006956949 -> dtInletScale=862.44703 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=862.44703 -> dtScale=1.0000966 deltaT = 0.4627554 Time = 1744.92 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 = 0.064918979 0 0.60190775 water fraction, min, max = 0.052119969 0.0017932085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064918662 0 0.60190483 water fraction, min, max = 0.052120286 0.001793223 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491898 0 0.60190775 water fraction, min, max = 0.052119968 0.0017932085 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064918663 0 0.60190483 water fraction, min, max = 0.052120285 0.001793223 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863549e-06, Final residual = 2.2289632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2478727e-09, Final residual = 6.9697634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491898 0 0.60190775 water fraction, min, max = 0.052119969 0.0017932084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064918662 0 0.60190483 water fraction, min, max = 0.052120286 0.0017932228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491898 0 0.60190775 water fraction, min, max = 0.052119969 0.0017932084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064918663 0 0.60190483 water fraction, min, max = 0.052120286 0.0017932228 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.088982e-06, Final residual = 3.190766e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2093539e-09, Final residual = 6.8116805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5935.93 s ClockTime = 6010 s fluxAdjustedLocalCo Co mean: 0.11957542 max: 0.59992692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006956949 -> dtInletScale=862.44703 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=862.44703 -> dtScale=1.0001218 deltaT = 0.4627554 Time = 1745.38 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 = 0.064918345 0 0.60190191 water fraction, min, max = 0.052120603 0.0017932373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064918028 0 0.60189899 water fraction, min, max = 0.05212092 0.0017932518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064918345 0 0.60190191 water fraction, min, max = 0.052120602 0.0017932373 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064918029 0 0.60189899 water fraction, min, max = 0.052120919 0.0017932518 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.286042e-06, Final residual = 2.2289798e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2403462e-09, Final residual = 6.9679162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064918345 0 0.60190191 water fraction, min, max = 0.052120603 0.0017932372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064918028 0 0.60189899 water fraction, min, max = 0.05212092 0.0017932516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064918345 0 0.60190191 water fraction, min, max = 0.052120603 0.0017932372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064918028 0 0.60189899 water fraction, min, max = 0.05212092 0.0017932516 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887391e-06, Final residual = 3.1999976e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2221377e-09, Final residual = 6.8394076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5936.63 s ClockTime = 6011 s fluxAdjustedLocalCo Co mean: 0.11957271 max: 0.59991181 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006956949 -> dtInletScale=862.44703 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=862.44703 -> dtScale=1.000147 deltaT = 0.4627554 Time = 1745.84 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 = 0.064917711 0 0.60189608 water fraction, min, max = 0.052121237 0.0017932661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064917394 0 0.60189316 water fraction, min, max = 0.052121554 0.0017932807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064917711 0 0.60189608 water fraction, min, max = 0.052121237 0.0017932661 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064917395 0 0.60189316 water fraction, min, max = 0.052121553 0.0017932807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2856841e-06, Final residual = 2.2284425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2441133e-09, Final residual = 6.8968496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064917711 0 0.60189608 water fraction, min, max = 0.052121237 0.001793266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064917394 0 0.60189316 water fraction, min, max = 0.052121554 0.0017932804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064917711 0 0.60189608 water fraction, min, max = 0.052121237 0.001793266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064917394 0 0.60189316 water fraction, min, max = 0.052121554 0.0017932804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884217e-06, Final residual = 3.2003446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2161388e-09, Final residual = 6.8356975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5937.32 s ClockTime = 6012 s fluxAdjustedLocalCo Co mean: 0.11957001 max: 0.59989671 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006956949 -> dtInletScale=862.44703 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=862.44703 -> dtScale=1.0001722 deltaT = 0.46283008 Time = 1746.3 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 = 0.064917077 0 0.60189024 water fraction, min, max = 0.052121871 0.001793295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491676 0 0.60188732 water fraction, min, max = 0.052122188 0.0017933095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064917077 0 0.60189024 water fraction, min, max = 0.05212187 0.001793295 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916761 0 0.60188732 water fraction, min, max = 0.052122187 0.0017933095 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854759e-06, Final residual = 2.2282594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2439888e-09, Final residual = 6.8548158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064917077 0 0.60189024 water fraction, min, max = 0.052121871 0.0017932949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491676 0 0.60188732 water fraction, min, max = 0.052122188 0.0017933093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064917077 0 0.60189024 water fraction, min, max = 0.052121871 0.0017932949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491676 0 0.60188732 water fraction, min, max = 0.052122188 0.0017933093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882918e-06, Final residual = 3.1917182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2000236e-09, Final residual = 6.814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5938.01 s ClockTime = 6013 s fluxAdjustedLocalCo Co mean: 0.1195866 max: 0.5999784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069580717 -> dtInletScale=862.30788 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=862.30788 -> dtScale=1.000036 deltaT = 0.46283008 Time = 1746.77 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 = 0.064916443 0 0.60188441 water fraction, min, max = 0.052122505 0.0017933239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916127 0 0.60188149 water fraction, min, max = 0.052122821 0.0017933385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916443 0 0.60188441 water fraction, min, max = 0.052122504 0.0017933239 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916127 0 0.60188149 water fraction, min, max = 0.052122821 0.0017933385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850718e-06, Final residual = 2.2275076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2410282e-09, Final residual = 6.930759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916443 0 0.60188441 water fraction, min, max = 0.052122505 0.0017933238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916127 0 0.60188149 water fraction, min, max = 0.052122822 0.0017933382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916443 0 0.60188441 water fraction, min, max = 0.052122505 0.0017933238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064916127 0 0.60188149 water fraction, min, max = 0.052122822 0.0017933382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879858e-06, Final residual = 3.2017959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2224832e-09, Final residual = 6.8719083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5938.69 s ClockTime = 6013 s fluxAdjustedLocalCo Co mean: 0.11958389 max: 0.5999633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069580717 -> dtInletScale=862.30788 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=862.30788 -> dtScale=1.0000612 deltaT = 0.46283008 Time = 1747.23 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 = 0.06491581 0 0.60187857 water fraction, min, max = 0.052123138 0.0017933528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064915493 0 0.60187566 water fraction, min, max = 0.052123455 0.0017933675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491581 0 0.60187857 water fraction, min, max = 0.052123138 0.0017933528 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064915493 0 0.60187566 water fraction, min, max = 0.052123455 0.0017933675 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2847109e-06, Final residual = 2.2274011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2409539e-09, Final residual = 6.9992754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491581 0 0.60187857 water fraction, min, max = 0.052123138 0.0017933527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064915493 0 0.60187566 water fraction, min, max = 0.052123455 0.0017933672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491581 0 0.60187857 water fraction, min, max = 0.052123138 0.0017933527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064915493 0 0.60187566 water fraction, min, max = 0.052123455 0.0017933672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876668e-06, Final residual = 3.2135457e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2343904e-09, Final residual = 6.9553245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5939.42 s ClockTime = 6014 s fluxAdjustedLocalCo Co mean: 0.11958119 max: 0.5999482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069580717 -> dtInletScale=862.30788 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=862.30788 -> dtScale=1.0000863 deltaT = 0.46283008 Time = 1747.69 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064915176 0 0.60187274 water fraction, min, max = 0.052123772 0.0017933818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491486 0 0.60186983 water fraction, min, max = 0.052124088 0.0017933965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064915176 0 0.60187274 water fraction, min, max = 0.052123771 0.0017933818 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491486 0 0.60186983 water fraction, min, max = 0.052124088 0.0017933965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843401e-06, Final residual = 2.2268036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2500173e-09, Final residual = 7.0156086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064915176 0 0.60187274 water fraction, min, max = 0.052123772 0.0017933817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491486 0 0.60186983 water fraction, min, max = 0.052124089 0.0017933962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064915176 0 0.60187274 water fraction, min, max = 0.052123772 0.0017933817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491486 0 0.60186983 water fraction, min, max = 0.052124089 0.0017933962 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874392e-06, Final residual = 3.1958244e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2137018e-09, Final residual = 6.8545779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5940.13 s ClockTime = 6015 s fluxAdjustedLocalCo Co mean: 0.11957849 max: 0.59993311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069580717 -> dtInletScale=862.30788 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=862.30788 -> dtScale=1.0001115 deltaT = 0.46283008 Time = 1748.16 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 = 0.064914543 0 0.60186691 water fraction, min, max = 0.052124405 0.0017934109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914226 0 0.601864 water fraction, min, max = 0.052124721 0.0017934255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914543 0 0.60186691 water fraction, min, max = 0.052124405 0.0017934109 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914227 0 0.601864 water fraction, min, max = 0.052124721 0.0017934255 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840091e-06, Final residual = 2.2263807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2510582e-09, Final residual = 6.9515359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914543 0 0.60186691 water fraction, min, max = 0.052124405 0.0017934108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914227 0 0.601864 water fraction, min, max = 0.052124722 0.0017934253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914543 0 0.60186691 water fraction, min, max = 0.052124405 0.0017934108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914227 0 0.601864 water fraction, min, max = 0.052124722 0.0017934253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872548e-06, Final residual = 3.2156574e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2304086e-09, Final residual = 6.8670782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5940.85 s ClockTime = 6015 s fluxAdjustedLocalCo Co mean: 0.11957578 max: 0.59991802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069580717 -> dtInletScale=862.30788 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=862.30788 -> dtScale=1.0001366 deltaT = 0.46283008 Time = 1748.62 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 = 0.06491391 0 0.60186109 water fraction, min, max = 0.052125038 0.00179344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064913594 0 0.60185817 water fraction, min, max = 0.052125354 0.0017934547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491391 0 0.60186109 water fraction, min, max = 0.052125038 0.00179344 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064913594 0 0.60185817 water fraction, min, max = 0.052125354 0.0017934547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2838136e-06, Final residual = 2.225317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2479353e-09, Final residual = 7.0209092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491391 0 0.60186109 water fraction, min, max = 0.052125038 0.0017934399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064913594 0 0.60185817 water fraction, min, max = 0.052125355 0.0017934544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491391 0 0.60186109 water fraction, min, max = 0.052125038 0.0017934399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064913594 0 0.60185817 water fraction, min, max = 0.052125355 0.0017934544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870993e-06, Final residual = 3.1995843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2043354e-09, Final residual = 6.8230753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5941.56 s ClockTime = 6016 s fluxAdjustedLocalCo Co mean: 0.11957308 max: 0.59990294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069580717 -> dtInletScale=862.30788 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=862.30788 -> dtScale=1.0001618 deltaT = 0.46290485 Time = 1749.08 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 = 0.064913277 0 0.60185526 water fraction, min, max = 0.052125671 0.0017934691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912961 0 0.60185235 water fraction, min, max = 0.052125987 0.0017934838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064913277 0 0.60185526 water fraction, min, max = 0.052125671 0.0017934691 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912961 0 0.60185235 water fraction, min, max = 0.052125987 0.0017934838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2836575e-06, Final residual = 2.2250409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2502719e-09, Final residual = 7.0215657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064913277 0 0.60185526 water fraction, min, max = 0.052125671 0.001793469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912961 0 0.60185235 water fraction, min, max = 0.052125988 0.0017934836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064913277 0 0.60185526 water fraction, min, max = 0.052125671 0.001793469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912961 0 0.60185235 water fraction, min, max = 0.052125988 0.0017934836 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869637e-06, Final residual = 3.194678e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2132251e-09, Final residual = 6.846245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5942.34 s ClockTime = 6017 s fluxAdjustedLocalCo Co mean: 0.1195897 max: 0.59998477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069591957 -> dtInletScale=862.16859 fluxAdjustedLocalCo dtLocalScale=1.0000254, dtInletScale=862.16859 -> dtScale=1.0000254 deltaT = 0.46290485 Time = 1749.54 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 = 0.064912644 0 0.60184943 water fraction, min, max = 0.052126304 0.0017934983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912328 0 0.60184652 water fraction, min, max = 0.05212662 0.001793513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912644 0 0.60184943 water fraction, min, max = 0.052126303 0.0017934983 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912328 0 0.60184652 water fraction, min, max = 0.05212662 0.001793513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.283278e-06, Final residual = 2.2245029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2380364e-09, Final residual = 6.8623058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912644 0 0.60184943 water fraction, min, max = 0.052126304 0.0017934982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912328 0 0.60184652 water fraction, min, max = 0.05212662 0.0017935128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912644 0 0.60184943 water fraction, min, max = 0.052126304 0.0017934982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912328 0 0.60184652 water fraction, min, max = 0.05212662 0.0017935128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866679e-06, Final residual = 3.207754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.227278e-09, Final residual = 6.8429746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5943.1 s ClockTime = 6018 s fluxAdjustedLocalCo Co mean: 0.119587 max: 0.59996969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069591957 -> dtInletScale=862.16859 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=862.16859 -> dtScale=1.0000505 deltaT = 0.46290485 Time = 1750.01 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 = 0.064912012 0 0.60184361 water fraction, min, max = 0.052126937 0.0017935275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064911695 0 0.6018407 water fraction, min, max = 0.052127253 0.0017935423 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912012 0 0.60184361 water fraction, min, max = 0.052126936 0.0017935275 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064911696 0 0.6018407 water fraction, min, max = 0.052127252 0.0017935423 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2829417e-06, Final residual = 2.2238083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2427859e-09, Final residual = 7.0710407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912012 0 0.60184361 water fraction, min, max = 0.052126937 0.0017935274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064911696 0 0.6018407 water fraction, min, max = 0.052127253 0.0017935421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064912012 0 0.60184361 water fraction, min, max = 0.052126937 0.0017935274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064911696 0 0.6018407 water fraction, min, max = 0.052127253 0.0017935421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863908e-06, Final residual = 3.2032849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.224559e-09, Final residual = 6.843535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5943.76 s ClockTime = 6018 s fluxAdjustedLocalCo Co mean: 0.1195843 max: 0.59995461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069591957 -> dtInletScale=862.16859 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=862.16859 -> dtScale=1.0000756 deltaT = 0.46290485 Time = 1750.47 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 = 0.064911379 0 0.60183779 water fraction, min, max = 0.052127569 0.0017935568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064911063 0 0.60183488 water fraction, min, max = 0.052127885 0.0017935716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064911379 0 0.60183779 water fraction, min, max = 0.052127569 0.0017935568 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064911063 0 0.60183488 water fraction, min, max = 0.052127885 0.0017935716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.282526e-06, Final residual = 2.2232022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2446441e-09, Final residual = 7.0824189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064911379 0 0.60183779 water fraction, min, max = 0.052127569 0.0017935567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064911063 0 0.60183488 water fraction, min, max = 0.052127885 0.0017935714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064911379 0 0.60183779 water fraction, min, max = 0.052127569 0.0017935567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064911063 0 0.60183488 water fraction, min, max = 0.052127885 0.0017935714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860843e-06, Final residual = 3.2102796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265394e-09, Final residual = 6.921338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5944.47 s ClockTime = 6019 s fluxAdjustedLocalCo Co mean: 0.1195816 max: 0.59993954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069591957 -> dtInletScale=862.16859 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=862.16859 -> dtScale=1.0001008 deltaT = 0.46290485 Time = 1750.93 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 = 0.064910747 0 0.60183197 water fraction, min, max = 0.052128201 0.0017935862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064910431 0 0.60182906 water fraction, min, max = 0.052128517 0.001793601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064910747 0 0.60183197 water fraction, min, max = 0.052128201 0.0017935862 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064910431 0 0.60182906 water fraction, min, max = 0.052128517 0.001793601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821365e-06, Final residual = 2.2228779e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2367164e-09, Final residual = 7.0717056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064910747 0 0.60183197 water fraction, min, max = 0.052128201 0.001793586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064910431 0 0.60182906 water fraction, min, max = 0.052128517 0.0017936007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064910747 0 0.60183197 water fraction, min, max = 0.052128201 0.001793586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064910431 0 0.60182906 water fraction, min, max = 0.052128517 0.0017936007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857061e-06, Final residual = 3.1982127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2195315e-09, Final residual = 6.8472685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5945.19 s ClockTime = 6020 s fluxAdjustedLocalCo Co mean: 0.11957891 max: 0.59992448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069591957 -> dtInletScale=862.16859 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=862.16859 -> dtScale=1.0001259 deltaT = 0.46290485 Time = 1751.4 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 = 0.064910115 0 0.60182615 water fraction, min, max = 0.052128833 0.0017936155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909799 0 0.60182324 water fraction, min, max = 0.052129149 0.0017936303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064910115 0 0.60182615 water fraction, min, max = 0.052128833 0.0017936155 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909799 0 0.60182324 water fraction, min, max = 0.052129149 0.0017936303 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817208e-06, Final residual = 2.222005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2467959e-09, Final residual = 6.8631136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064910115 0 0.60182615 water fraction, min, max = 0.052128833 0.0017936154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909799 0 0.60182324 water fraction, min, max = 0.052129149 0.0017936301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064910115 0 0.60182615 water fraction, min, max = 0.052128833 0.0017936154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909799 0 0.60182324 water fraction, min, max = 0.052129149 0.0017936301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853806e-06, Final residual = 3.1944218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2030762e-09, Final residual = 6.8257919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5945.87 s ClockTime = 6021 s fluxAdjustedLocalCo Co mean: 0.11957621 max: 0.59990942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069591957 -> dtInletScale=862.16859 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=862.16859 -> dtScale=1.000151 deltaT = 0.46290485 Time = 1751.86 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 = 0.064909483 0 0.60182033 water fraction, min, max = 0.052129465 0.0017936449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909167 0 0.60181742 water fraction, min, max = 0.052129781 0.0017936598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909483 0 0.60182033 water fraction, min, max = 0.052129465 0.0017936449 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909167 0 0.60181742 water fraction, min, max = 0.052129781 0.0017936598 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813195e-06, Final residual = 2.221183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2310987e-09, Final residual = 7.0298258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909483 0 0.60182033 water fraction, min, max = 0.052129465 0.0017936448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909167 0 0.60181743 water fraction, min, max = 0.052129781 0.0017936595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909483 0 0.60182033 water fraction, min, max = 0.052129465 0.0017936448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064909167 0 0.60181743 water fraction, min, max = 0.052129781 0.0017936595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850475e-06, Final residual = 3.1833373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.197217e-09, Final residual = 6.8046202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5946.56 s ClockTime = 6021 s fluxAdjustedLocalCo Co mean: 0.11957351 max: 0.59989436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069591957 -> dtInletScale=862.16859 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=862.16859 -> dtScale=1.0001761 deltaT = 0.46297973 Time = 1752.32 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 = 0.064908851 0 0.60181452 water fraction, min, max = 0.052130097 0.0017936744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064908535 0 0.60181161 water fraction, min, max = 0.052130413 0.0017936893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064908851 0 0.60181452 water fraction, min, max = 0.052130097 0.0017936744 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064908536 0 0.60181161 water fraction, min, max = 0.052130412 0.0017936893 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2810596e-06, Final residual = 2.2212033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384769e-09, Final residual = 6.899543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064908851 0 0.60181452 water fraction, min, max = 0.052130097 0.0017936743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064908535 0 0.60181161 water fraction, min, max = 0.052130413 0.001793689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064908851 0 0.60181452 water fraction, min, max = 0.052130097 0.0017936743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064908535 0 0.60181161 water fraction, min, max = 0.052130413 0.001793689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848863e-06, Final residual = 3.1874191e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2082251e-09, Final residual = 6.8008015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5947.27 s ClockTime = 6022 s fluxAdjustedLocalCo Co mean: 0.11959016 max: 0.59997634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069603215 -> dtInletScale=862.02915 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=862.02915 -> dtScale=1.0000394 deltaT = 0.46297973 Time = 1752.79 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 = 0.06490822 0 0.6018087 water fraction, min, max = 0.052130729 0.0017937039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907904 0 0.6018058 water fraction, min, max = 0.052131044 0.0017937188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06490822 0 0.6018087 water fraction, min, max = 0.052130728 0.0017937039 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907904 0 0.6018058 water fraction, min, max = 0.052131044 0.0017937188 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2807192e-06, Final residual = 2.2204532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2398044e-09, Final residual = 6.8344942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06490822 0 0.6018087 water fraction, min, max = 0.052130729 0.0017937038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907904 0 0.6018058 water fraction, min, max = 0.052131045 0.0017937186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06490822 0 0.6018087 water fraction, min, max = 0.052130729 0.0017937038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907904 0 0.6018058 water fraction, min, max = 0.052131045 0.0017937186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845898e-06, Final residual = 3.1890258e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2085972e-09, Final residual = 6.8280282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5947.99 s ClockTime = 6023 s fluxAdjustedLocalCo Co mean: 0.11958747 max: 0.59996129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069603215 -> dtInletScale=862.02915 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=862.02915 -> dtScale=1.0000645 deltaT = 0.46297973 Time = 1753.25 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 = 0.064907588 0 0.60180289 water fraction, min, max = 0.05213136 0.0017937335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907272 0 0.60179998 water fraction, min, max = 0.052131676 0.0017937484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907588 0 0.60180289 water fraction, min, max = 0.05213136 0.0017937335 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907273 0 0.60179998 water fraction, min, max = 0.052131675 0.0017937484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803477e-06, Final residual = 2.2198374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2359907e-09, Final residual = 6.9706467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907588 0 0.60180289 water fraction, min, max = 0.05213136 0.0017937334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907273 0 0.60179998 water fraction, min, max = 0.052131676 0.0017937482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907588 0 0.60180289 water fraction, min, max = 0.05213136 0.0017937334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064907273 0 0.60179998 water fraction, min, max = 0.052131676 0.0017937482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843197e-06, Final residual = 3.1922182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.208616e-09, Final residual = 6.844178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5948.67 s ClockTime = 6023 s fluxAdjustedLocalCo Co mean: 0.11958477 max: 0.59994624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069603215 -> dtInletScale=862.02915 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=862.02915 -> dtScale=1.0000896 deltaT = 0.46297973 Time = 1753.71 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 = 0.064906957 0 0.60179708 water fraction, min, max = 0.052131991 0.0017937631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064906641 0 0.60179417 water fraction, min, max = 0.052132307 0.001793778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064906957 0 0.60179708 water fraction, min, max = 0.052131991 0.0017937631 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064906642 0 0.60179417 water fraction, min, max = 0.052132306 0.001793778 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2799373e-06, Final residual = 2.2198483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2417293e-09, Final residual = 6.854584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064906957 0 0.60179708 water fraction, min, max = 0.052131991 0.001793763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064906641 0 0.60179417 water fraction, min, max = 0.052132307 0.0017937778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064906957 0 0.60179708 water fraction, min, max = 0.052131991 0.001793763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064906641 0 0.60179417 water fraction, min, max = 0.052132307 0.0017937778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842014e-06, Final residual = 3.1931638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2124814e-09, Final residual = 6.8137329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5949.37 s ClockTime = 6024 s fluxAdjustedLocalCo Co mean: 0.11958208 max: 0.5999312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069603215 -> dtInletScale=862.02915 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=862.02915 -> dtScale=1.0001147 deltaT = 0.46297973 Time = 1754.17 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 = 0.064906326 0 0.60179127 water fraction, min, max = 0.052132622 0.0017937927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06490601 0 0.60178836 water fraction, min, max = 0.052132938 0.0017938077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064906326 0 0.60179127 water fraction, min, max = 0.052132622 0.0017937927 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064906011 0 0.60178836 water fraction, min, max = 0.052132937 0.0017938077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796908e-06, Final residual = 2.2186818e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2327549e-09, Final residual = 6.7323505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064906326 0 0.60179127 water fraction, min, max = 0.052132622 0.0017937926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06490601 0 0.60178837 water fraction, min, max = 0.052132938 0.0017938075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064906326 0 0.60179127 water fraction, min, max = 0.052132622 0.0017937926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06490601 0 0.60178837 water fraction, min, max = 0.052132938 0.0017938075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840347e-06, Final residual = 3.1930672e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2175377e-09, Final residual = 6.8363258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5950.07 s ClockTime = 6025 s fluxAdjustedLocalCo Co mean: 0.11957939 max: 0.59991616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069603215 -> dtInletScale=862.02915 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=862.02915 -> dtScale=1.0001398 deltaT = 0.46297973 Time = 1754.64 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 = 0.064905695 0 0.60178546 water fraction, min, max = 0.052133253 0.0017938224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064905379 0 0.60178256 water fraction, min, max = 0.052133569 0.0017938374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064905695 0 0.60178546 water fraction, min, max = 0.052133253 0.0017938224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06490538 0 0.60178256 water fraction, min, max = 0.052133568 0.0017938374 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793038e-06, Final residual = 2.2184954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.247444e-09, Final residual = 6.8830607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064905695 0 0.60178546 water fraction, min, max = 0.052133253 0.0017938223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06490538 0 0.60178256 water fraction, min, max = 0.052133569 0.0017938372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064905695 0 0.60178546 water fraction, min, max = 0.052133253 0.0017938223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06490538 0 0.60178256 water fraction, min, max = 0.052133569 0.0017938372 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.083718e-06, Final residual = 3.2094202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2225137e-09, Final residual = 6.857032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5950.75 s ClockTime = 6025 s fluxAdjustedLocalCo Co mean: 0.11957669 max: 0.59990113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069603215 -> dtInletScale=862.02915 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=862.02915 -> dtScale=1.0001648 deltaT = 0.4630547 Time = 1755.1 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 = 0.064905064 0 0.60177965 water fraction, min, max = 0.052133884 0.0017938522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904749 0 0.60177675 water fraction, min, max = 0.052134199 0.0017938672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064905064 0 0.60177965 water fraction, min, max = 0.052133884 0.0017938522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904749 0 0.60177675 water fraction, min, max = 0.052134199 0.0017938672 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791732e-06, Final residual = 2.2185353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373263e-09, Final residual = 6.882858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064905064 0 0.60177966 water fraction, min, max = 0.052133884 0.0017938521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904749 0 0.60177675 water fraction, min, max = 0.0521342 0.0017938669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064905064 0 0.60177966 water fraction, min, max = 0.052133884 0.0017938521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904749 0 0.60177675 water fraction, min, max = 0.0521342 0.0017938669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836219e-06, Final residual = 3.1758615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1895654e-09, Final residual = 6.7739509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5951.45 s ClockTime = 6026 s fluxAdjustedLocalCo Co mean: 0.11959337 max: 0.59998324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069614486 -> dtInletScale=861.88957 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=861.88957 -> dtScale=1.0000279 deltaT = 0.4630547 Time = 1755.56 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 = 0.064904433 0 0.60177385 water fraction, min, max = 0.052134515 0.001793882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904118 0 0.60177095 water fraction, min, max = 0.05213483 0.001793897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904433 0 0.60177385 water fraction, min, max = 0.052134514 0.001793882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904119 0 0.60177095 water fraction, min, max = 0.052134829 0.001793897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787506e-06, Final residual = 2.2173612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2486926e-09, Final residual = 6.9693992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904433 0 0.60177385 water fraction, min, max = 0.052134515 0.0017938818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904118 0 0.60177095 water fraction, min, max = 0.05213483 0.0017938968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904433 0 0.60177385 water fraction, min, max = 0.052134515 0.0017938818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064904118 0 0.60177095 water fraction, min, max = 0.05213483 0.0017938968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.083228e-06, Final residual = 3.1551149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1773976e-09, Final residual = 6.7678687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5952.12 s ClockTime = 6027 s fluxAdjustedLocalCo Co mean: 0.11959068 max: 0.59996821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069614486 -> dtInletScale=861.88957 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=861.88957 -> dtScale=1.000053 deltaT = 0.4630547 Time = 1756.03 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 = 0.064903803 0 0.60176805 water fraction, min, max = 0.052135145 0.0017939118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064903488 0 0.60176514 water fraction, min, max = 0.05213546 0.0017939269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064903803 0 0.60176805 water fraction, min, max = 0.052135145 0.0017939118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064903488 0 0.60176514 water fraction, min, max = 0.05213546 0.0017939269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2784093e-06, Final residual = 2.2168353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2499509e-09, Final residual = 7.0182795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064903803 0 0.60176805 water fraction, min, max = 0.052135145 0.0017939117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064903488 0 0.60176514 water fraction, min, max = 0.052135461 0.0017939266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064903803 0 0.60176805 water fraction, min, max = 0.052135145 0.0017939117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064903488 0 0.60176514 water fraction, min, max = 0.052135461 0.0017939266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.082983e-06, Final residual = 3.1427174e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1609988e-09, Final residual = 6.7403364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5952.83 s ClockTime = 6028 s fluxAdjustedLocalCo Co mean: 0.11958799 max: 0.59995319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069614486 -> dtInletScale=861.88957 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=861.88957 -> dtScale=1.000078 deltaT = 0.4630547 Time = 1756.49 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 = 0.064903173 0 0.60176224 water fraction, min, max = 0.052135776 0.0017939417 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902858 0 0.60175934 water fraction, min, max = 0.05213609 0.0017939568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064903173 0 0.60176224 water fraction, min, max = 0.052135775 0.0017939417 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902858 0 0.60175934 water fraction, min, max = 0.05213609 0.0017939568 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781159e-06, Final residual = 2.2157778e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2370273e-09, Final residual = 6.8803709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064903173 0 0.60176224 water fraction, min, max = 0.052135775 0.0017939416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902858 0 0.60175934 water fraction, min, max = 0.052136091 0.0017939565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064903173 0 0.60176224 water fraction, min, max = 0.052135775 0.0017939416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902858 0 0.60175934 water fraction, min, max = 0.052136091 0.0017939565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827349e-06, Final residual = 3.1293802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1438564e-09, Final residual = 6.6865469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5953.58 s ClockTime = 6028 s fluxAdjustedLocalCo Co mean: 0.1195853 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069614486 -> dtInletScale=861.88957 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=861.88957 -> dtScale=1.0001031 deltaT = 0.4630547 Time = 1756.95 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 = 0.064902543 0 0.60175644 water fraction, min, max = 0.052136406 0.0017939716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902228 0 0.60175354 water fraction, min, max = 0.05213672 0.0017939867 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902543 0 0.60175644 water fraction, min, max = 0.052136405 0.0017939716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902228 0 0.60175354 water fraction, min, max = 0.05213672 0.0017939867 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777294e-06, Final residual = 2.2152733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350035e-09, Final residual = 6.8355962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902543 0 0.60175644 water fraction, min, max = 0.052136406 0.0017939715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902228 0 0.60175354 water fraction, min, max = 0.052136721 0.0017939865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902543 0 0.60175644 water fraction, min, max = 0.052136406 0.0017939715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064902228 0 0.60175354 water fraction, min, max = 0.052136721 0.0017939865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824638e-06, Final residual = 3.122223e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408321e-09, Final residual = 6.6731556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5954.31 s ClockTime = 6029 s fluxAdjustedLocalCo Co mean: 0.11958261 max: 0.59992315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069614486 -> dtInletScale=861.88957 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=861.88957 -> dtScale=1.0001281 deltaT = 0.4630547 Time = 1757.42 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 = 0.064901913 0 0.60175064 water fraction, min, max = 0.052137036 0.0017940016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064901598 0 0.60174774 water fraction, min, max = 0.05213735 0.0017940167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064901913 0 0.60175064 water fraction, min, max = 0.052137035 0.0017940016 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064901598 0 0.60174774 water fraction, min, max = 0.05213735 0.0017940167 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773237e-06, Final residual = 2.2145563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2356165e-09, Final residual = 7.1351501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064901913 0 0.60175064 water fraction, min, max = 0.052137035 0.0017940015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064901598 0 0.60174775 water fraction, min, max = 0.052137351 0.0017940165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064901913 0 0.60175064 water fraction, min, max = 0.052137035 0.0017940015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064901598 0 0.60174775 water fraction, min, max = 0.052137351 0.0017940165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820673e-06, Final residual = 3.1010486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1226235e-09, Final residual = 6.6117619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5955.09 s ClockTime = 6030 s fluxAdjustedLocalCo Co mean: 0.11957992 max: 0.59990814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069614486 -> dtInletScale=861.88957 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=861.88957 -> dtScale=1.0001531 deltaT = 0.4630547 Time = 1757.88 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 = 0.064901283 0 0.60174485 water fraction, min, max = 0.052137665 0.0017940316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900968 0 0.60174195 water fraction, min, max = 0.05213798 0.0017940467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064901283 0 0.60174485 water fraction, min, max = 0.052137665 0.0017940316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900968 0 0.60174195 water fraction, min, max = 0.05213798 0.0017940467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768743e-06, Final residual = 2.2139786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2272261e-09, Final residual = 7.0515257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064901283 0 0.60174485 water fraction, min, max = 0.052137665 0.0017940315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900968 0 0.60174195 water fraction, min, max = 0.05213798 0.0017940465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064901283 0 0.60174485 water fraction, min, max = 0.052137665 0.0017940315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900968 0 0.60174195 water fraction, min, max = 0.05213798 0.0017940465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081748e-06, Final residual = 3.133924e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1457317e-09, Final residual = 6.7404564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5955.82 s ClockTime = 6031 s fluxAdjustedLocalCo Co mean: 0.11957723 max: 0.59989313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069614486 -> dtInletScale=861.88957 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=861.88957 -> dtScale=1.0001781 deltaT = 0.46312979 Time = 1758.34 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 = 0.064900653 0 0.60173905 water fraction, min, max = 0.052138295 0.0017940617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900339 0 0.60173615 water fraction, min, max = 0.052138609 0.0017940768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900653 0 0.60173905 water fraction, min, max = 0.052138294 0.0017940617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900339 0 0.60173615 water fraction, min, max = 0.052138609 0.0017940768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767388e-06, Final residual = 2.2141403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2363018e-09, Final residual = 6.9563205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900653 0 0.60173905 water fraction, min, max = 0.052138295 0.0017940615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900339 0 0.60173615 water fraction, min, max = 0.05213861 0.0017940766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900653 0 0.60173905 water fraction, min, max = 0.052138295 0.0017940615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900339 0 0.60173615 water fraction, min, max = 0.05213861 0.0017940766 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081612e-06, Final residual = 3.1039885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1114554e-09, Final residual = 6.5900093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5956.52 s ClockTime = 6031 s fluxAdjustedLocalCo Co mean: 0.11959394 max: 0.5999754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069625775 -> dtInletScale=861.74984 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=861.74984 -> dtScale=1.000041 deltaT = 0.46312979 Time = 1758.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900024 0 0.60173326 water fraction, min, max = 0.052138924 0.0017940918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899709 0 0.60173036 water fraction, min, max = 0.052139239 0.001794107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900024 0 0.60173326 water fraction, min, max = 0.052138924 0.0017940918 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489971 0 0.60173036 water fraction, min, max = 0.052139238 0.001794107 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763048e-06, Final residual = 2.2129834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2310786e-09, Final residual = 6.8313459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900024 0 0.60173326 water fraction, min, max = 0.052138924 0.0017940917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899709 0 0.60173036 water fraction, min, max = 0.052139239 0.0017941067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064900024 0 0.60173326 water fraction, min, max = 0.052138924 0.0017940917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899709 0 0.60173036 water fraction, min, max = 0.052139239 0.0017941067 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081339e-06, Final residual = 3.1267633e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1428661e-09, Final residual = 6.6516975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5957.22 s ClockTime = 6032 s fluxAdjustedLocalCo Co mean: 0.11959125 max: 0.5999604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069625775 -> dtInletScale=861.74984 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=861.74984 -> dtScale=1.000066 deltaT = 0.46312979 Time = 1759.27 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 = 0.064899395 0 0.60172746 water fraction, min, max = 0.052139554 0.0017941219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489908 0 0.60172457 water fraction, min, max = 0.052139868 0.0017941371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899395 0 0.60172746 water fraction, min, max = 0.052139553 0.0017941219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489908 0 0.60172457 water fraction, min, max = 0.052139868 0.0017941371 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759884e-06, Final residual = 2.2125599e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.236534e-09, Final residual = 6.9071157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899395 0 0.60172746 water fraction, min, max = 0.052139554 0.0017941218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489908 0 0.60172457 water fraction, min, max = 0.052139868 0.0017941369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064899395 0 0.60172746 water fraction, min, max = 0.052139554 0.0017941218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489908 0 0.60172457 water fraction, min, max = 0.052139868 0.0017941369 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810003e-06, Final residual = 3.1163746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.138748e-09, Final residual = 6.6588084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5957.92 s ClockTime = 6033 s fluxAdjustedLocalCo Co mean: 0.11958857 max: 0.5999454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069625775 -> dtInletScale=861.74984 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=861.74984 -> dtScale=1.000091 deltaT = 0.46312979 Time = 1759.73 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 = 0.064898765 0 0.60172167 water fraction, min, max = 0.052140183 0.0017941521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898451 0 0.60171878 water fraction, min, max = 0.052140497 0.0017941674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898765 0 0.60172167 water fraction, min, max = 0.052140182 0.0017941521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898451 0 0.60171878 water fraction, min, max = 0.052140497 0.0017941674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755482e-06, Final residual = 2.2118927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2396128e-09, Final residual = 6.9052174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898766 0 0.60172167 water fraction, min, max = 0.052140183 0.001794152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898451 0 0.60171878 water fraction, min, max = 0.052140497 0.0017941671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898766 0 0.60172167 water fraction, min, max = 0.052140183 0.001794152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898451 0 0.60171878 water fraction, min, max = 0.052140497 0.0017941671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807094e-06, Final residual = 3.1192421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.13361e-09, Final residual = 6.6608896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5958.63 s ClockTime = 6033 s fluxAdjustedLocalCo Co mean: 0.11958588 max: 0.59993041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069625775 -> dtInletScale=861.74984 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=861.74984 -> dtScale=1.000116 deltaT = 0.46312979 Time = 1760.19 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 = 0.064898137 0 0.60171588 water fraction, min, max = 0.052140812 0.0017941824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897822 0 0.60171299 water fraction, min, max = 0.052141126 0.0017941976 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898137 0 0.60171588 water fraction, min, max = 0.052140811 0.0017941824 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897822 0 0.60171299 water fraction, min, max = 0.052141126 0.0017941976 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2751833e-06, Final residual = 2.2112365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.224864e-09, Final residual = 6.9813082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898137 0 0.60171588 water fraction, min, max = 0.052140812 0.0017941823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897822 0 0.60171299 water fraction, min, max = 0.052141126 0.0017941974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064898137 0 0.60171588 water fraction, min, max = 0.052140812 0.0017941823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897822 0 0.60171299 water fraction, min, max = 0.052141126 0.0017941974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0805799e-06, Final residual = 3.1212165e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1327158e-09, Final residual = 6.6442895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5959.32 s ClockTime = 6034 s fluxAdjustedLocalCo Co mean: 0.1195832 max: 0.59991542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069625775 -> dtInletScale=861.74984 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=861.74984 -> dtScale=1.000141 deltaT = 0.46312979 Time = 1760.66 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 = 0.064897508 0 0.60171009 water fraction, min, max = 0.05214144 0.0017942127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897193 0 0.6017072 water fraction, min, max = 0.052141755 0.001794228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897508 0 0.60171009 water fraction, min, max = 0.05214144 0.0017942127 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897194 0 0.6017072 water fraction, min, max = 0.052141754 0.001794228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749405e-06, Final residual = 2.2114268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2239522e-09, Final residual = 6.9496808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897508 0 0.60171009 water fraction, min, max = 0.05214144 0.0017942125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897194 0 0.6017072 water fraction, min, max = 0.052141755 0.0017942277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897508 0 0.60171009 water fraction, min, max = 0.05214144 0.0017942125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064897194 0 0.6017072 water fraction, min, max = 0.052141755 0.0017942277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804753e-06, Final residual = 3.1248303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1414656e-09, Final residual = 6.6831199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5960.06 s ClockTime = 6035 s fluxAdjustedLocalCo Co mean: 0.11958052 max: 0.59990044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069625775 -> dtInletScale=861.74984 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=861.74984 -> dtScale=1.000166 deltaT = 0.46320497 Time = 1761.12 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 = 0.064896879 0 0.60170431 water fraction, min, max = 0.052142069 0.001794243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064896565 0 0.60170141 water fraction, min, max = 0.052142383 0.0017942583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064896879 0 0.60170431 water fraction, min, max = 0.052142069 0.001794243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064896565 0 0.60170141 water fraction, min, max = 0.052142383 0.0017942583 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747744e-06, Final residual = 2.2114742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.227134e-09, Final residual = 6.964334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064896879 0 0.60170431 water fraction, min, max = 0.052142069 0.0017942429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064896565 0 0.60170141 water fraction, min, max = 0.052142383 0.0017942581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064896879 0 0.60170431 water fraction, min, max = 0.052142069 0.0017942429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064896565 0 0.60170141 water fraction, min, max = 0.052142383 0.0017942581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803464e-06, Final residual = 3.1249358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1453787e-09, Final residual = 6.6661608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5960.79 s ClockTime = 6036 s fluxAdjustedLocalCo Co mean: 0.11959724 max: 0.59998284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069637078 -> dtInletScale=861.60997 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=861.60997 -> dtScale=1.0000286 deltaT = 0.46320497 Time = 1761.58 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 = 0.064896251 0 0.60169852 water fraction, min, max = 0.052142698 0.0017942734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064895936 0 0.60169563 water fraction, min, max = 0.052143011 0.0017942887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064896251 0 0.60169852 water fraction, min, max = 0.052142697 0.0017942734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064895937 0 0.60169563 water fraction, min, max = 0.052143011 0.0017942887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744354e-06, Final residual = 2.2112116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2287415e-09, Final residual = 7.1070415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064896251 0 0.60169852 water fraction, min, max = 0.052142697 0.0017942733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064895937 0 0.60169563 water fraction, min, max = 0.052143012 0.0017942885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064896251 0 0.60169852 water fraction, min, max = 0.052142697 0.0017942733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064895937 0 0.60169563 water fraction, min, max = 0.052143012 0.0017942885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800389e-06, Final residual = 3.1212274e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1363734e-09, Final residual = 6.6464937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5961.48 s ClockTime = 6036 s fluxAdjustedLocalCo Co mean: 0.11959456 max: 0.59996786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069637078 -> dtInletScale=861.60997 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=861.60997 -> dtScale=1.0000536 deltaT = 0.46320497 Time = 1762.05 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 = 0.064895622 0 0.60169274 water fraction, min, max = 0.052143326 0.0017943038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064895308 0 0.60168984 water fraction, min, max = 0.05214364 0.0017943192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064895622 0 0.60169274 water fraction, min, max = 0.052143325 0.0017943038 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064895309 0 0.60168984 water fraction, min, max = 0.052143639 0.0017943192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.274063e-06, Final residual = 2.2102006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267983e-09, Final residual = 7.0531095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064895622 0 0.60169274 water fraction, min, max = 0.052143326 0.0017943037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064895308 0 0.60168984 water fraction, min, max = 0.05214364 0.0017943189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064895622 0 0.60169274 water fraction, min, max = 0.052143326 0.0017943037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064895308 0 0.60168984 water fraction, min, max = 0.05214364 0.0017943189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797819e-06, Final residual = 3.1279262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1517304e-09, Final residual = 6.6950966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5962.17 s ClockTime = 6037 s fluxAdjustedLocalCo Co mean: 0.11959188 max: 0.59995288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069637078 -> dtInletScale=861.60997 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=861.60997 -> dtScale=1.0000785 deltaT = 0.46320497 Time = 1762.51 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 = 0.064894994 0 0.60168695 water fraction, min, max = 0.052143954 0.0017943343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489468 0 0.60168406 water fraction, min, max = 0.052144268 0.0017943497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894994 0 0.60168695 water fraction, min, max = 0.052143953 0.0017943343 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894681 0 0.60168406 water fraction, min, max = 0.052144267 0.0017943497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736841e-06, Final residual = 2.2096577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2271258e-09, Final residual = 6.8743019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894994 0 0.60168695 water fraction, min, max = 0.052143954 0.0017943342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489468 0 0.60168406 water fraction, min, max = 0.052144268 0.0017943494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894994 0 0.60168695 water fraction, min, max = 0.052143954 0.0017943342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489468 0 0.60168406 water fraction, min, max = 0.052144268 0.0017943494 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794171e-06, Final residual = 3.125436e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1456704e-09, Final residual = 6.6887187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5962.88 s ClockTime = 6038 s fluxAdjustedLocalCo Co mean: 0.1195892 max: 0.59993791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069637078 -> dtInletScale=861.60997 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=861.60997 -> dtScale=1.0001035 deltaT = 0.46320497 Time = 1762.97 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 = 0.064894366 0 0.60168117 water fraction, min, max = 0.052144582 0.0017943648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894052 0 0.60167828 water fraction, min, max = 0.052144896 0.0017943802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894366 0 0.60168117 water fraction, min, max = 0.052144581 0.0017943648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894053 0 0.60167828 water fraction, min, max = 0.052144895 0.0017943802 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2732839e-06, Final residual = 2.2091114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2277962e-09, Final residual = 6.9881157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894366 0 0.60168117 water fraction, min, max = 0.052144582 0.0017943647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894053 0 0.60167828 water fraction, min, max = 0.052144896 0.00179438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894366 0 0.60168117 water fraction, min, max = 0.052144582 0.0017943647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064894053 0 0.60167828 water fraction, min, max = 0.052144896 0.00179438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791311e-06, Final residual = 3.1303393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1455098e-09, Final residual = 6.6593746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5963.58 s ClockTime = 6038 s fluxAdjustedLocalCo Co mean: 0.11958652 max: 0.59992295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069637078 -> dtInletScale=861.60997 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=861.60997 -> dtScale=1.0001284 deltaT = 0.46320497 Time = 1763.44 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 = 0.064893739 0 0.60167539 water fraction, min, max = 0.05214521 0.0017943954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064893425 0 0.6016725 water fraction, min, max = 0.052145523 0.0017944108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064893739 0 0.60167539 water fraction, min, max = 0.052145209 0.0017943954 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064893425 0 0.6016725 water fraction, min, max = 0.052145523 0.0017944108 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729239e-06, Final residual = 2.2086444e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2247662e-09, Final residual = 6.7687633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064893739 0 0.60167539 water fraction, min, max = 0.05214521 0.0017943953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064893425 0 0.6016725 water fraction, min, max = 0.052145524 0.0017944106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064893739 0 0.60167539 water fraction, min, max = 0.05214521 0.0017943953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064893425 0 0.6016725 water fraction, min, max = 0.052145524 0.0017944106 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788207e-06, Final residual = 3.1217377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335774e-09, Final residual = 6.6476196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5964.28 s ClockTime = 6039 s fluxAdjustedLocalCo Co mean: 0.11958384 max: 0.59990798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069637078 -> dtInletScale=861.60997 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=861.60997 -> dtScale=1.0001534 deltaT = 0.46320497 Time = 1763.9 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 = 0.064893111 0 0.60166962 water fraction, min, max = 0.052145837 0.001794426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064892797 0 0.60166673 water fraction, min, max = 0.052146151 0.0017944414 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064893111 0 0.60166962 water fraction, min, max = 0.052145837 0.001794426 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064892798 0 0.60166673 water fraction, min, max = 0.05214615 0.0017944414 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724837e-06, Final residual = 2.2078894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2212416e-09, Final residual = 6.9520206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064893111 0 0.60166962 water fraction, min, max = 0.052145837 0.0017944259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064892797 0 0.60166673 water fraction, min, max = 0.052146151 0.0017944412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064893111 0 0.60166962 water fraction, min, max = 0.052145837 0.0017944259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064892797 0 0.60166673 water fraction, min, max = 0.052146151 0.0017944412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0784981e-06, Final residual = 3.1368498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.145368e-09, Final residual = 6.6829416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5965.03 s ClockTime = 6040 s fluxAdjustedLocalCo Co mean: 0.11958117 max: 0.59989303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069637078 -> dtInletScale=861.60997 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=861.60997 -> dtScale=1.0001783 deltaT = 0.46328027 Time = 1764.36 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 = 0.064892483 0 0.60166384 water fraction, min, max = 0.052146465 0.0017944566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489217 0 0.60166095 water fraction, min, max = 0.052146778 0.0017944721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064892483 0 0.60166384 water fraction, min, max = 0.052146464 0.0017944566 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489217 0 0.60166095 water fraction, min, max = 0.052146778 0.0017944721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723367e-06, Final residual = 2.2078908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2259691e-09, Final residual = 6.8428585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064892484 0 0.60166384 water fraction, min, max = 0.052146465 0.0017944565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489217 0 0.60166095 water fraction, min, max = 0.052146779 0.0017944719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064892484 0 0.60166384 water fraction, min, max = 0.052146465 0.0017944565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06489217 0 0.60166095 water fraction, min, max = 0.052146778 0.0017944719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783697e-06, Final residual = 3.1545643e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1662718e-09, Final residual = 6.7383815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5965.77 s ClockTime = 6041 s fluxAdjustedLocalCo Co mean: 0.11959793 max: 0.59997558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069648397 -> dtInletScale=861.46994 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=861.46994 -> dtScale=1.0000407 deltaT = 0.46328027 Time = 1764.83 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 = 0.064891856 0 0.60165806 water fraction, min, max = 0.052147092 0.0017944873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064891543 0 0.60165518 water fraction, min, max = 0.052147405 0.0017945028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064891856 0 0.60165806 water fraction, min, max = 0.052147092 0.0017944873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064891543 0 0.60165518 water fraction, min, max = 0.052147405 0.0017945028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720501e-06, Final residual = 2.2073188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2223142e-09, Final residual = 7.0256199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064891856 0 0.60165806 water fraction, min, max = 0.052147092 0.0017944872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064891543 0 0.60165518 water fraction, min, max = 0.052147406 0.0017945026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064891856 0 0.60165806 water fraction, min, max = 0.052147092 0.0017944872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064891543 0 0.60165518 water fraction, min, max = 0.052147406 0.0017945026 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781186e-06, Final residual = 3.1574171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1701334e-09, Final residual = 6.6997666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5966.49 s ClockTime = 6041 s fluxAdjustedLocalCo Co mean: 0.11959525 max: 0.59996063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069648397 -> dtInletScale=861.46994 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=861.46994 -> dtScale=1.0000656 deltaT = 0.46328027 Time = 1765.29 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 = 0.064891229 0 0.60165229 water fraction, min, max = 0.052147719 0.0017945181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890915 0 0.6016494 water fraction, min, max = 0.052148032 0.0017945336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064891229 0 0.60165229 water fraction, min, max = 0.052147719 0.0017945181 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890916 0 0.6016494 water fraction, min, max = 0.052148032 0.0017945336 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2716854e-06, Final residual = 2.2067279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2260193e-09, Final residual = 6.8018436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064891229 0 0.60165229 water fraction, min, max = 0.052147719 0.001794518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890916 0 0.6016494 water fraction, min, max = 0.052148033 0.0017945334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064891229 0 0.60165229 water fraction, min, max = 0.052147719 0.001794518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890916 0 0.6016494 water fraction, min, max = 0.052148033 0.0017945334 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.077838e-06, Final residual = 3.1430583e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1637948e-09, Final residual = 6.7047578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5967.29 s ClockTime = 6042 s fluxAdjustedLocalCo Co mean: 0.11959257 max: 0.59994568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069648397 -> dtInletScale=861.46994 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=861.46994 -> dtScale=1.0000905 deltaT = 0.46328027 Time = 1765.75 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 = 0.064890602 0 0.60164652 water fraction, min, max = 0.052148346 0.0017945489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890289 0 0.60164363 water fraction, min, max = 0.052148659 0.0017945644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890602 0 0.60164652 water fraction, min, max = 0.052148346 0.0017945489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890289 0 0.60164363 water fraction, min, max = 0.052148659 0.0017945644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2712473e-06, Final residual = 2.2063256e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2227662e-09, Final residual = 6.8971754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890602 0 0.60164652 water fraction, min, max = 0.052148346 0.0017945488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890289 0 0.60164363 water fraction, min, max = 0.05214866 0.0017945642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890602 0 0.60164652 water fraction, min, max = 0.052148346 0.0017945488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064890289 0 0.60164363 water fraction, min, max = 0.05214866 0.0017945642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774529e-06, Final residual = 3.1504858e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1747166e-09, Final residual = 6.7396021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5968.05 s ClockTime = 6043 s fluxAdjustedLocalCo Co mean: 0.1195899 max: 0.59993074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069648397 -> dtInletScale=861.46994 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=861.46994 -> dtScale=1.0001155 deltaT = 0.46328027 Time = 1766.22 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 = 0.064889975 0 0.60164075 water fraction, min, max = 0.052148973 0.0017945797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889662 0 0.60163786 water fraction, min, max = 0.052149286 0.0017945953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889975 0 0.60164075 water fraction, min, max = 0.052148972 0.0017945797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889662 0 0.60163786 water fraction, min, max = 0.052149286 0.0017945953 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708746e-06, Final residual = 2.2057446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2275595e-09, Final residual = 7.0146108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889975 0 0.60164075 water fraction, min, max = 0.052148973 0.0017945796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889662 0 0.60163786 water fraction, min, max = 0.052149286 0.001794595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889975 0 0.60164075 water fraction, min, max = 0.052148973 0.0017945796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889662 0 0.60163786 water fraction, min, max = 0.052149286 0.001794595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771729e-06, Final residual = 3.1507897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1734023e-09, Final residual = 6.7747403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5968.75 s ClockTime = 6044 s fluxAdjustedLocalCo Co mean: 0.11958722 max: 0.5999158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069648397 -> dtInletScale=861.46994 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=861.46994 -> dtScale=1.0001404 deltaT = 0.46328027 Time = 1766.68 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 = 0.064889349 0 0.60163498 water fraction, min, max = 0.0521496 0.0017946106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889035 0 0.60163209 water fraction, min, max = 0.052149913 0.0017946262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889349 0 0.60163498 water fraction, min, max = 0.052149599 0.0017946106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889036 0 0.60163209 water fraction, min, max = 0.052149912 0.0017946262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704806e-06, Final residual = 2.2052522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2183142e-09, Final residual = 6.8830748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889349 0 0.60163498 water fraction, min, max = 0.052149599 0.0017946105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889036 0 0.60163209 water fraction, min, max = 0.052149913 0.0017946259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889349 0 0.60163498 water fraction, min, max = 0.052149599 0.0017946105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064889036 0 0.60163209 water fraction, min, max = 0.052149913 0.0017946259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768293e-06, Final residual = 3.1498616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1525339e-09, Final residual = 6.6858425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5969.45 s ClockTime = 6044 s fluxAdjustedLocalCo Co mean: 0.11958455 max: 0.59990086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069648397 -> dtInletScale=861.46994 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=861.46994 -> dtScale=1.0001653 deltaT = 0.46335566 Time = 1767.14 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 = 0.064888722 0 0.60162921 water fraction, min, max = 0.052150226 0.0017946415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064888409 0 0.60162633 water fraction, min, max = 0.052150539 0.0017946571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064888722 0 0.60162921 water fraction, min, max = 0.052150226 0.0017946415 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064888409 0 0.60162633 water fraction, min, max = 0.052150539 0.0017946571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2702926e-06, Final residual = 2.2047204e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2247223e-09, Final residual = 6.7975497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064888722 0 0.60162921 water fraction, min, max = 0.052150226 0.0017946414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064888409 0 0.60162633 water fraction, min, max = 0.052150539 0.0017946569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064888722 0 0.60162921 water fraction, min, max = 0.052150226 0.0017946414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064888409 0 0.60162633 water fraction, min, max = 0.052150539 0.0017946569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767771e-06, Final residual = 3.1598328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1643258e-09, Final residual = 6.7230338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5970.15 s ClockTime = 6045 s fluxAdjustedLocalCo Co mean: 0.11960133 max: 0.59998355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069659731 -> dtInletScale=861.32977 fluxAdjustedLocalCo dtLocalScale=1.0000274, dtInletScale=861.32977 -> dtScale=1.0000274 deltaT = 0.46335566 Time = 1767.61 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 = 0.064888096 0 0.60162344 water fraction, min, max = 0.052150852 0.0017946725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887783 0 0.60162056 water fraction, min, max = 0.052151165 0.0017946881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064888096 0 0.60162344 water fraction, min, max = 0.052150852 0.0017946725 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887783 0 0.60162056 water fraction, min, max = 0.052151165 0.0017946881 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2700255e-06, Final residual = 2.2046928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2310642e-09, Final residual = 6.7813524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064888096 0 0.60162345 water fraction, min, max = 0.052150852 0.0017946724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887783 0 0.60162056 water fraction, min, max = 0.052151166 0.0017946879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064888096 0 0.60162345 water fraction, min, max = 0.052150852 0.0017946724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887783 0 0.60162056 water fraction, min, max = 0.052151166 0.0017946879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764094e-06, Final residual = 3.1537386e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1781741e-09, Final residual = 6.7233853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5970.9 s ClockTime = 6046 s fluxAdjustedLocalCo Co mean: 0.11959866 max: 0.59996862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069659731 -> dtInletScale=861.32977 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=861.32977 -> dtScale=1.0000523 deltaT = 0.46335566 Time = 1768.07 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 = 0.06488747 0 0.60161768 water fraction, min, max = 0.052151479 0.0017947035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887157 0 0.6016148 water fraction, min, max = 0.052151791 0.0017947192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06488747 0 0.60161768 water fraction, min, max = 0.052151478 0.0017947035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887157 0 0.6016148 water fraction, min, max = 0.052151791 0.0017947192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696393e-06, Final residual = 2.2034209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2237114e-09, Final residual = 6.9489255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06488747 0 0.60161768 water fraction, min, max = 0.052151478 0.0017947034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887157 0 0.6016148 water fraction, min, max = 0.052151792 0.0017947189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06488747 0 0.60161768 water fraction, min, max = 0.052151478 0.0017947034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064887157 0 0.6016148 water fraction, min, max = 0.052151792 0.0017947189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761e-06, Final residual = 3.1281335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1424552e-09, Final residual = 6.6749211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5971.58 s ClockTime = 6047 s fluxAdjustedLocalCo Co mean: 0.11959599 max: 0.5999537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069659731 -> dtInletScale=861.32977 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=861.32977 -> dtScale=1.0000772 deltaT = 0.46335566 Time = 1768.53 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 = 0.064886844 0 0.60161192 water fraction, min, max = 0.052152105 0.0017947346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886531 0 0.60160904 water fraction, min, max = 0.052152417 0.0017947502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886844 0 0.60161192 water fraction, min, max = 0.052152104 0.0017947346 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886531 0 0.60160904 water fraction, min, max = 0.052152417 0.0017947502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691878e-06, Final residual = 2.2030079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2220224e-09, Final residual = 7.1190554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886844 0 0.60161192 water fraction, min, max = 0.052152104 0.0017947345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886531 0 0.60160904 water fraction, min, max = 0.052152418 0.00179475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886844 0 0.60161192 water fraction, min, max = 0.052152104 0.0017947345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886531 0 0.60160904 water fraction, min, max = 0.052152418 0.00179475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757007e-06, Final residual = 3.1310356e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.150999e-09, Final residual = 6.7024412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5972.28 s ClockTime = 6047 s fluxAdjustedLocalCo Co mean: 0.11959332 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069659731 -> dtInletScale=861.32977 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=861.32977 -> dtScale=1.0001021 deltaT = 0.46335566 Time = 1769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886218 0 0.60160616 water fraction, min, max = 0.05215273 0.0017947657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885905 0 0.60160327 water fraction, min, max = 0.052153043 0.0017947814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886218 0 0.60160616 water fraction, min, max = 0.05215273 0.0017947657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885905 0 0.60160327 water fraction, min, max = 0.052153043 0.0017947814 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688005e-06, Final residual = 2.2027531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2221462e-09, Final residual = 6.9643462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886218 0 0.60160616 water fraction, min, max = 0.05215273 0.0017947656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885905 0 0.60160327 water fraction, min, max = 0.052153043 0.0017947811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064886218 0 0.60160616 water fraction, min, max = 0.05215273 0.0017947656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885905 0 0.60160327 water fraction, min, max = 0.052153043 0.0017947811 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754429e-06, Final residual = 3.1412298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1601281e-09, Final residual = 6.7104343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5972.97 s ClockTime = 6048 s fluxAdjustedLocalCo Co mean: 0.11959065 max: 0.59992386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069659731 -> dtInletScale=861.32977 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=861.32977 -> dtScale=1.0001269 deltaT = 0.46335566 Time = 1769.46 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 = 0.064885592 0 0.6016004 water fraction, min, max = 0.052153356 0.0017947968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885279 0 0.60159752 water fraction, min, max = 0.052153669 0.0017948125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885592 0 0.6016004 water fraction, min, max = 0.052153355 0.0017947968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06488528 0 0.60159752 water fraction, min, max = 0.052153668 0.0017948125 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684434e-06, Final residual = 2.2019166e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2172253e-09, Final residual = 6.9836664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885592 0 0.6016004 water fraction, min, max = 0.052153356 0.0017947967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06488528 0 0.60159752 water fraction, min, max = 0.052153669 0.0017948123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064885592 0 0.6016004 water fraction, min, max = 0.052153356 0.0017947967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06488528 0 0.60159752 water fraction, min, max = 0.052153669 0.0017948123 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751696e-06, Final residual = 3.147862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1607163e-09, Final residual = 6.727268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5973.67 s ClockTime = 6049 s fluxAdjustedLocalCo Co mean: 0.11958798 max: 0.59990895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069659731 -> dtInletScale=861.32977 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=861.32977 -> dtScale=1.0001518 deltaT = 0.46335566 Time = 1769.92 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 = 0.064884967 0 0.60159464 water fraction, min, max = 0.052153981 0.001794828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884654 0 0.60159176 water fraction, min, max = 0.052154294 0.0017948438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884967 0 0.60159464 water fraction, min, max = 0.052153981 0.001794828 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884654 0 0.60159176 water fraction, min, max = 0.052154294 0.0017948438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2680734e-06, Final residual = 2.2017188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276314e-09, Final residual = 6.9427364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884967 0 0.60159464 water fraction, min, max = 0.052153981 0.0017948279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884654 0 0.60159176 water fraction, min, max = 0.052154294 0.0017948435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884967 0 0.60159464 water fraction, min, max = 0.052153981 0.0017948279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884654 0 0.60159176 water fraction, min, max = 0.052154294 0.0017948435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748512e-06, Final residual = 3.1390745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1593808e-09, Final residual = 6.7097217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5974.36 s ClockTime = 6049 s fluxAdjustedLocalCo Co mean: 0.11958531 max: 0.59989404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069659731 -> dtInletScale=861.32977 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=861.32977 -> dtScale=1.0001766 deltaT = 0.46343116 Time = 1770.39 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 = 0.064884341 0 0.60158888 water fraction, min, max = 0.052154607 0.0017948593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884029 0 0.601586 water fraction, min, max = 0.052154919 0.001794875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884341 0 0.60158888 water fraction, min, max = 0.052154606 0.0017948593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884029 0 0.601586 water fraction, min, max = 0.052154919 0.001794875 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678567e-06, Final residual = 2.2009882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2154904e-09, Final residual = 6.8734259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884342 0 0.60158888 water fraction, min, max = 0.052154607 0.0017948591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884029 0 0.601586 water fraction, min, max = 0.052154919 0.0017948748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884342 0 0.60158888 water fraction, min, max = 0.052154607 0.0017948591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064884029 0 0.601586 water fraction, min, max = 0.052154919 0.0017948748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746913e-06, Final residual = 3.1395705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1558462e-09, Final residual = 6.7169587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5975.09 s ClockTime = 6050 s fluxAdjustedLocalCo Co mean: 0.11960213 max: 0.59997688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069671082 -> dtInletScale=861.18944 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=861.18944 -> dtScale=1.0000385 deltaT = 0.46343116 Time = 1770.85 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 = 0.064883716 0 0.60158312 water fraction, min, max = 0.052155232 0.0017948906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883404 0 0.60158025 water fraction, min, max = 0.052155544 0.0017949063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883716 0 0.60158312 water fraction, min, max = 0.052155231 0.0017948906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883404 0 0.60158025 water fraction, min, max = 0.052155544 0.0017949063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674665e-06, Final residual = 2.2005863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2196988e-09, Final residual = 7.0066192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883716 0 0.60158312 water fraction, min, max = 0.052155232 0.0017948904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883404 0 0.60158025 water fraction, min, max = 0.052155545 0.0017949061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883716 0 0.60158312 water fraction, min, max = 0.052155232 0.0017948904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883404 0 0.60158025 water fraction, min, max = 0.052155545 0.0017949061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743931e-06, Final residual = 3.1390485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1477965e-09, Final residual = 6.6990144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5975.8 s ClockTime = 6051 s fluxAdjustedLocalCo Co mean: 0.11959946 max: 0.59996198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069671082 -> dtInletScale=861.18944 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=861.18944 -> dtScale=1.0000634 deltaT = 0.46343116 Time = 1771.31 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 = 0.064883091 0 0.60157737 water fraction, min, max = 0.052155857 0.0017949219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064882779 0 0.60157449 water fraction, min, max = 0.052156169 0.0017949377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883091 0 0.60157737 water fraction, min, max = 0.052155856 0.0017949219 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064882779 0 0.60157449 water fraction, min, max = 0.052156169 0.0017949377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670894e-06, Final residual = 2.2004355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2206615e-09, Final residual = 6.7932973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883091 0 0.60157737 water fraction, min, max = 0.052155857 0.0017949218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064882779 0 0.60157449 water fraction, min, max = 0.052156169 0.0017949374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064883091 0 0.60157737 water fraction, min, max = 0.052155857 0.0017949218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064882779 0 0.60157449 water fraction, min, max = 0.052156169 0.0017949374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740407e-06, Final residual = 3.1308847e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1535068e-09, Final residual = 6.7051543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5976.57 s ClockTime = 6052 s fluxAdjustedLocalCo Co mean: 0.11959679 max: 0.59994708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069671082 -> dtInletScale=861.18944 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=861.18944 -> dtScale=1.0000882 deltaT = 0.46343116 Time = 1771.78 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 = 0.064882466 0 0.60157162 water fraction, min, max = 0.052156482 0.0017949533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064882154 0 0.60156874 water fraction, min, max = 0.052156794 0.0017949691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064882466 0 0.60157162 water fraction, min, max = 0.052156481 0.0017949533 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064882154 0 0.60156874 water fraction, min, max = 0.052156794 0.0017949691 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666749e-06, Final residual = 2.1999428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.224973e-09, Final residual = 7.0250127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064882467 0 0.60157162 water fraction, min, max = 0.052156482 0.0017949531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064882154 0 0.60156874 water fraction, min, max = 0.052156794 0.0017949688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064882467 0 0.60157162 water fraction, min, max = 0.052156482 0.0017949531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064882154 0 0.60156874 water fraction, min, max = 0.052156794 0.0017949688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737455e-06, Final residual = 3.1296243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1492943e-09, Final residual = 6.643201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5977.32 s ClockTime = 6052 s fluxAdjustedLocalCo Co mean: 0.11959412 max: 0.59993218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069671082 -> dtInletScale=861.18944 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=861.18944 -> dtScale=1.000113 deltaT = 0.46343116 Time = 1772.24 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 = 0.064881842 0 0.60156587 water fraction, min, max = 0.052157106 0.0017949847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064881529 0 0.60156299 water fraction, min, max = 0.052157418 0.0017950005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064881842 0 0.60156587 water fraction, min, max = 0.052157106 0.0017949847 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06488153 0 0.60156299 water fraction, min, max = 0.052157418 0.0017950005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2663178e-06, Final residual = 2.1983235e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2197007e-09, Final residual = 6.8116932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064881842 0 0.60156587 water fraction, min, max = 0.052157106 0.0017949846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06488153 0 0.60156299 water fraction, min, max = 0.052157419 0.0017950003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064881842 0 0.60156587 water fraction, min, max = 0.052157106 0.0017949846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06488153 0 0.60156299 water fraction, min, max = 0.052157419 0.0017950003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0734922e-06, Final residual = 3.1506405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1676536e-09, Final residual = 6.7239194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5978 s ClockTime = 6053 s fluxAdjustedLocalCo Co mean: 0.11959146 max: 0.59991729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069671082 -> dtInletScale=861.18944 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=861.18944 -> dtScale=1.0001379 deltaT = 0.46343116 Time = 1772.7 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 = 0.064881217 0 0.60156012 water fraction, min, max = 0.052157731 0.0017950161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064880905 0 0.60155724 water fraction, min, max = 0.052158043 0.001795032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064881217 0 0.60156012 water fraction, min, max = 0.05215773 0.0017950161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064880905 0 0.60155724 water fraction, min, max = 0.052158043 0.001795032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659814e-06, Final residual = 2.1982727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2157417e-09, Final residual = 6.9053471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064881217 0 0.60156012 water fraction, min, max = 0.052157731 0.001795016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064880905 0 0.60155724 water fraction, min, max = 0.052158043 0.0017950318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064881217 0 0.60156012 water fraction, min, max = 0.052157731 0.001795016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064880905 0 0.60155724 water fraction, min, max = 0.052158043 0.0017950318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731176e-06, Final residual = 3.1235296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1509046e-09, Final residual = 6.6902668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5978.67 s ClockTime = 6054 s fluxAdjustedLocalCo Co mean: 0.11958879 max: 0.59990241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069671082 -> dtInletScale=861.18944 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=861.18944 -> dtScale=1.0001627 deltaT = 0.46350676 Time = 1773.17 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 = 0.064880593 0 0.60155437 water fraction, min, max = 0.052158355 0.0017950476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064880281 0 0.60155149 water fraction, min, max = 0.052158667 0.0017950635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064880593 0 0.60155437 water fraction, min, max = 0.052158355 0.0017950476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064880281 0 0.60155149 water fraction, min, max = 0.052158667 0.0017950635 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656938e-06, Final residual = 2.1982141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2157244e-09, Final residual = 6.8941508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064880593 0 0.60155437 water fraction, min, max = 0.052158355 0.0017950475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064880281 0 0.60155149 water fraction, min, max = 0.052158668 0.0017950633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064880593 0 0.60155437 water fraction, min, max = 0.052158355 0.0017950475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064880281 0 0.60155149 water fraction, min, max = 0.052158668 0.0017950633 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730032e-06, Final residual = 3.149796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577391e-09, Final residual = 6.7164992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5979.4 s ClockTime = 6055 s fluxAdjustedLocalCo Co mean: 0.11960564 max: 0.59998538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069682447 -> dtInletScale=861.04898 fluxAdjustedLocalCo dtLocalScale=1.0000244, dtInletScale=861.04898 -> dtScale=1.0000244 deltaT = 0.46350676 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 = 0.064879969 0 0.60154862 water fraction, min, max = 0.05215898 0.0017950792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879657 0 0.60154575 water fraction, min, max = 0.052159291 0.0017950951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879969 0 0.60154862 water fraction, min, max = 0.052158979 0.0017950792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879657 0 0.60154575 water fraction, min, max = 0.052159291 0.0017950951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2654068e-06, Final residual = 2.1978229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2139013e-09, Final residual = 6.8101336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879969 0 0.60154862 water fraction, min, max = 0.052158979 0.0017950791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879657 0 0.60154575 water fraction, min, max = 0.052159292 0.0017950949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879969 0 0.60154862 water fraction, min, max = 0.052158979 0.0017950791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879657 0 0.60154575 water fraction, min, max = 0.052159292 0.0017950949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727287e-06, Final residual = 3.1309667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1422849e-09, Final residual = 6.6925728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5980.1 s ClockTime = 6055 s fluxAdjustedLocalCo Co mean: 0.11960297 max: 0.5999705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069682447 -> dtInletScale=861.04898 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=861.04898 -> dtScale=1.0000492 deltaT = 0.46350676 Time = 1774.09 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 = 0.064879345 0 0.60154288 water fraction, min, max = 0.052159604 0.0017951108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879033 0 0.60154 water fraction, min, max = 0.052159915 0.0017951267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879345 0 0.60154288 water fraction, min, max = 0.052159603 0.0017951108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879033 0 0.60154 water fraction, min, max = 0.052159915 0.0017951267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649824e-06, Final residual = 2.1971125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2217108e-09, Final residual = 6.8556568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879345 0 0.60154288 water fraction, min, max = 0.052159603 0.0017951107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879033 0 0.60154 water fraction, min, max = 0.052159916 0.0017951265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879345 0 0.60154288 water fraction, min, max = 0.052159603 0.0017951107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064879033 0 0.60154 water fraction, min, max = 0.052159916 0.0017951265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723458e-06, Final residual = 3.1373036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1547201e-09, Final residual = 6.7063655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5980.79 s ClockTime = 6056 s fluxAdjustedLocalCo Co mean: 0.11960031 max: 0.59995563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069682447 -> dtInletScale=861.04898 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=861.04898 -> dtScale=1.000074 deltaT = 0.46350676 Time = 1774.56 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 = 0.064878721 0 0.60153713 water fraction, min, max = 0.052160227 0.0017951424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064878409 0 0.60153426 water fraction, min, max = 0.052160539 0.0017951584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064878721 0 0.60153713 water fraction, min, max = 0.052160227 0.0017951424 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064878409 0 0.60153426 water fraction, min, max = 0.052160539 0.0017951584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646027e-06, Final residual = 2.1964227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2174815e-09, Final residual = 6.7924766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064878721 0 0.60153713 water fraction, min, max = 0.052160227 0.0017951423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064878409 0 0.60153426 water fraction, min, max = 0.052160539 0.0017951581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064878721 0 0.60153713 water fraction, min, max = 0.052160227 0.0017951423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064878409 0 0.60153426 water fraction, min, max = 0.052160539 0.0017951581 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721183e-06, Final residual = 3.1425348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1581633e-09, Final residual = 6.6981407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5981.47 s ClockTime = 6057 s fluxAdjustedLocalCo Co mean: 0.11959765 max: 0.59994075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069682447 -> dtInletScale=861.04898 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=861.04898 -> dtScale=1.0000988 deltaT = 0.46350676 Time = 1775.02 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 = 0.064878097 0 0.60153139 water fraction, min, max = 0.052160851 0.0017951741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877785 0 0.60152852 water fraction, min, max = 0.052161163 0.0017951901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064878097 0 0.60153139 water fraction, min, max = 0.052160851 0.0017951741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877786 0 0.60152852 water fraction, min, max = 0.052161162 0.0017951901 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642502e-06, Final residual = 2.1959681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2137326e-09, Final residual = 6.9104819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064878097 0 0.60153139 water fraction, min, max = 0.052160851 0.001795174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877785 0 0.60152852 water fraction, min, max = 0.052161163 0.0017951899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064878097 0 0.60153139 water fraction, min, max = 0.052160851 0.001795174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877785 0 0.60152852 water fraction, min, max = 0.052161163 0.0017951899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717508e-06, Final residual = 3.1219415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1306376e-09, Final residual = 6.6580713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5982.17 s ClockTime = 6057 s fluxAdjustedLocalCo Co mean: 0.11959498 max: 0.59992589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069682447 -> dtInletScale=861.04898 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=861.04898 -> dtScale=1.0001235 deltaT = 0.46350676 Time = 1775.48 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 = 0.064877474 0 0.60152565 water fraction, min, max = 0.052161475 0.0017952059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877162 0 0.60152278 water fraction, min, max = 0.052161786 0.0017952219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877474 0 0.60152565 water fraction, min, max = 0.052161474 0.0017952059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877162 0 0.60152278 water fraction, min, max = 0.052161786 0.0017952219 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2638083e-06, Final residual = 2.1956459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158363e-09, Final residual = 6.7923232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877474 0 0.60152565 water fraction, min, max = 0.052161475 0.0017952057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877162 0 0.60152278 water fraction, min, max = 0.052161786 0.0017952216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877474 0 0.60152565 water fraction, min, max = 0.052161475 0.0017952057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064877162 0 0.60152278 water fraction, min, max = 0.052161786 0.0017952216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714475e-06, Final residual = 3.1367031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1620666e-09, Final residual = 6.7188078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5982.85 s ClockTime = 6058 s fluxAdjustedLocalCo Co mean: 0.11959232 max: 0.59991102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069682447 -> dtInletScale=861.04898 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=861.04898 -> dtScale=1.0001483 deltaT = 0.46350676 Time = 1775.95 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 = 0.06487685 0 0.60151991 water fraction, min, max = 0.052162098 0.0017952376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064876539 0 0.60151704 water fraction, min, max = 0.052162409 0.0017952536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487685 0 0.60151991 water fraction, min, max = 0.052162097 0.0017952376 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064876539 0 0.60151704 water fraction, min, max = 0.052162409 0.0017952536 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634705e-06, Final residual = 2.1947785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.218584e-09, Final residual = 6.9017561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487685 0 0.60151991 water fraction, min, max = 0.052162098 0.0017952375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064876539 0 0.60151704 water fraction, min, max = 0.05216241 0.0017952534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487685 0 0.60151991 water fraction, min, max = 0.052162098 0.0017952375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064876539 0 0.60151704 water fraction, min, max = 0.05216241 0.0017952534 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711523e-06, Final residual = 3.1255304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1364412e-09, Final residual = 6.6666925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5983.57 s ClockTime = 6059 s fluxAdjustedLocalCo Co mean: 0.11958966 max: 0.59989616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069682447 -> dtInletScale=861.04898 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=861.04898 -> dtScale=1.0001731 deltaT = 0.46358247 Time = 1776.41 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 = 0.064876227 0 0.60151417 water fraction, min, max = 0.052162721 0.0017952694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875915 0 0.6015113 water fraction, min, max = 0.052163032 0.0017952855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064876227 0 0.60151417 water fraction, min, max = 0.052162721 0.0017952694 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875916 0 0.6015113 water fraction, min, max = 0.052163032 0.0017952855 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632278e-06, Final residual = 2.1945391e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099688e-09, Final residual = 6.9091549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064876227 0 0.60151417 water fraction, min, max = 0.052162721 0.0017952693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875916 0 0.6015113 water fraction, min, max = 0.052163033 0.0017952852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064876227 0 0.60151417 water fraction, min, max = 0.052162721 0.0017952693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875916 0 0.6015113 water fraction, min, max = 0.052163033 0.0017952852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709919e-06, Final residual = 3.1317202e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1382614e-09, Final residual = 6.6816175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5984.29 s ClockTime = 6060 s fluxAdjustedLocalCo Co mean: 0.11960654 max: 0.59997929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006969383 -> dtInletScale=860.90835 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=860.90835 -> dtScale=1.0000345 deltaT = 0.46358247 Time = 1776.88 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 = 0.064875604 0 0.60150843 water fraction, min, max = 0.052163344 0.0017953013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875292 0 0.60150557 water fraction, min, max = 0.052163655 0.0017953174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875604 0 0.60150843 water fraction, min, max = 0.052163344 0.0017953013 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875293 0 0.60150557 water fraction, min, max = 0.052163655 0.0017953174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628789e-06, Final residual = 2.1941987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2197224e-09, Final residual = 6.8093747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875604 0 0.60150844 water fraction, min, max = 0.052163344 0.0017953012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875293 0 0.60150557 water fraction, min, max = 0.052163656 0.0017953171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875604 0 0.60150844 water fraction, min, max = 0.052163344 0.0017953012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064875293 0 0.60150557 water fraction, min, max = 0.052163656 0.0017953171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707147e-06, Final residual = 3.1431531e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1596346e-09, Final residual = 6.7311869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5984.98 s ClockTime = 6060 s fluxAdjustedLocalCo Co mean: 0.11960388 max: 0.59996444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006969383 -> dtInletScale=860.90835 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=860.90835 -> dtScale=1.0000593 deltaT = 0.46358247 Time = 1777.34 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 = 0.064874981 0 0.6015027 water fraction, min, max = 0.052163967 0.0017953332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487467 0 0.60149983 water fraction, min, max = 0.052164278 0.0017953493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064874981 0 0.6015027 water fraction, min, max = 0.052163967 0.0017953332 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487467 0 0.60149983 water fraction, min, max = 0.052164278 0.0017953493 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2625308e-06, Final residual = 2.1935156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2140327e-09, Final residual = 6.9462075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064874981 0 0.6015027 water fraction, min, max = 0.052163967 0.0017953331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487467 0 0.60149983 water fraction, min, max = 0.052164279 0.0017953491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064874981 0 0.6015027 water fraction, min, max = 0.052163967 0.0017953331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487467 0 0.60149983 water fraction, min, max = 0.052164279 0.0017953491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703966e-06, Final residual = 3.1015667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1204071e-09, Final residual = 6.625025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5985.77 s ClockTime = 6061 s fluxAdjustedLocalCo Co mean: 0.11960122 max: 0.59994959 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006969383 -> dtInletScale=860.90835 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=860.90835 -> dtScale=1.000084 deltaT = 0.46358247 Time = 1777.8 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 = 0.064874358 0 0.60149697 water fraction, min, max = 0.05216459 0.0017953652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064874047 0 0.6014941 water fraction, min, max = 0.052164901 0.0017953813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064874358 0 0.60149697 water fraction, min, max = 0.052164589 0.0017953652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064874047 0 0.6014941 water fraction, min, max = 0.052164901 0.0017953813 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620912e-06, Final residual = 2.192007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2079539e-09, Final residual = 7.176694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064874358 0 0.60149697 water fraction, min, max = 0.05216459 0.001795365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064874047 0 0.6014941 water fraction, min, max = 0.052164901 0.001795381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064874358 0 0.60149697 water fraction, min, max = 0.05216459 0.001795365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064874047 0 0.6014941 water fraction, min, max = 0.052164901 0.001795381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700849e-06, Final residual = 3.0803489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0926291e-09, Final residual = 6.5694508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5986.54 s ClockTime = 6062 s fluxAdjustedLocalCo Co mean: 0.11959856 max: 0.59993474 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006969383 -> dtInletScale=860.90835 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=860.90835 -> dtScale=1.0001088 deltaT = 0.46358247 Time = 1778.27 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 = 0.064873736 0 0.60149123 water fraction, min, max = 0.052165212 0.0017953972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873425 0 0.60148837 water fraction, min, max = 0.052165523 0.0017954133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873736 0 0.60149123 water fraction, min, max = 0.052165212 0.0017953972 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873425 0 0.60148837 water fraction, min, max = 0.052165523 0.0017954133 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2617185e-06, Final residual = 2.190407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2080582e-09, Final residual = 6.9413766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873736 0 0.60149123 water fraction, min, max = 0.052165212 0.001795397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873425 0 0.60148837 water fraction, min, max = 0.052165524 0.0017954131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873736 0 0.60149123 water fraction, min, max = 0.052165212 0.001795397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873425 0 0.60148837 water fraction, min, max = 0.052165524 0.0017954131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697829e-06, Final residual = 3.0584049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0772935e-09, Final residual = 6.5194929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5987.26 s ClockTime = 6063 s fluxAdjustedLocalCo Co mean: 0.1195959 max: 0.5999199 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006969383 -> dtInletScale=860.90835 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=860.90835 -> dtScale=1.0001335 deltaT = 0.46358247 Time = 1778.73 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 = 0.064873113 0 0.6014855 water fraction, min, max = 0.052165835 0.0017954292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872802 0 0.60148264 water fraction, min, max = 0.052166146 0.0017954454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873113 0 0.6014855 water fraction, min, max = 0.052165834 0.0017954292 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872803 0 0.60148264 water fraction, min, max = 0.052166145 0.0017954454 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2613572e-06, Final residual = 2.1893904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2186872e-09, Final residual = 6.6118954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873114 0 0.6014855 water fraction, min, max = 0.052165835 0.0017954291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872802 0 0.60148264 water fraction, min, max = 0.052166146 0.0017954451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064873114 0 0.6014855 water fraction, min, max = 0.052165835 0.0017954291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872802 0 0.60148264 water fraction, min, max = 0.052166146 0.0017954451 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.069507e-06, Final residual = 3.0593689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0769392e-09, Final residual = 6.5095669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5988.01 s ClockTime = 6063 s fluxAdjustedLocalCo Co mean: 0.11959325 max: 0.59990506 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006969383 -> dtInletScale=860.90835 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=860.90835 -> dtScale=1.0001583 deltaT = 0.46358247 Time = 1779.19 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 = 0.064872491 0 0.60147978 water fraction, min, max = 0.052166457 0.0017954613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487218 0 0.60147691 water fraction, min, max = 0.052166768 0.0017954775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872491 0 0.60147978 water fraction, min, max = 0.052166456 0.0017954613 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872181 0 0.60147691 water fraction, min, max = 0.052166767 0.0017954775 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.260987e-06, Final residual = 2.1885463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041351e-09, Final residual = 7.0084892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872491 0 0.60147978 water fraction, min, max = 0.052166457 0.0017954612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487218 0 0.60147691 water fraction, min, max = 0.052166768 0.0017954772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064872491 0 0.60147978 water fraction, min, max = 0.052166457 0.0017954612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06487218 0 0.60147691 water fraction, min, max = 0.052166768 0.0017954772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691588e-06, Final residual = 3.0492064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.068189e-09, Final residual = 6.5269436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5988.73 s ClockTime = 6064 s fluxAdjustedLocalCo Co mean: 0.11959059 max: 0.59989023 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006969383 -> dtInletScale=860.90835 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=860.90835 -> dtScale=1.000183 deltaT = 0.46365829 Time = 1779.66 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 = 0.064871869 0 0.60147405 water fraction, min, max = 0.052167079 0.0017954934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871558 0 0.60147118 water fraction, min, max = 0.05216739 0.0017955096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871869 0 0.60147405 water fraction, min, max = 0.052167079 0.0017954934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871559 0 0.60147118 water fraction, min, max = 0.052167389 0.0017955096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607524e-06, Final residual = 2.1887364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2122217e-09, Final residual = 7.0243788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871869 0 0.60147405 water fraction, min, max = 0.052167079 0.0017954933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871558 0 0.60147118 water fraction, min, max = 0.05216739 0.0017955094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871869 0 0.60147405 water fraction, min, max = 0.052167079 0.0017954933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871558 0 0.60147118 water fraction, min, max = 0.05216739 0.0017955094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.069041e-06, Final residual = 3.0649582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0803943e-09, Final residual = 6.572755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5989.43 s ClockTime = 6065 s fluxAdjustedLocalCo Co mean: 0.1196075 max: 0.59997352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069705229 -> dtInletScale=860.76756 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=860.76756 -> dtScale=1.0000441 deltaT = 0.46365829 Time = 1780.12 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 = 0.064871247 0 0.60146832 water fraction, min, max = 0.052167701 0.0017955256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870936 0 0.60146546 water fraction, min, max = 0.052168012 0.0017955418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871247 0 0.60146832 water fraction, min, max = 0.0521677 0.0017955256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870937 0 0.60146546 water fraction, min, max = 0.052168011 0.0017955418 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604446e-06, Final residual = 2.1880825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.207164e-09, Final residual = 6.699309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871247 0 0.60146832 water fraction, min, max = 0.052167701 0.0017955255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870936 0 0.60146546 water fraction, min, max = 0.052168012 0.0017955416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064871247 0 0.60146832 water fraction, min, max = 0.052167701 0.0017955255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870937 0 0.60146546 water fraction, min, max = 0.052168012 0.0017955416 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0687481e-06, Final residual = 3.0600567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0845129e-09, Final residual = 6.5239669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5990.16 s ClockTime = 6065 s fluxAdjustedLocalCo Co mean: 0.11960484 max: 0.59995869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069705229 -> dtInletScale=860.76756 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=860.76756 -> dtScale=1.0000689 deltaT = 0.46365829 Time = 1780.58 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 = 0.064870625 0 0.6014626 water fraction, min, max = 0.052168323 0.0017955578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870315 0 0.60145973 water fraction, min, max = 0.052168633 0.001795574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870625 0 0.6014626 water fraction, min, max = 0.052168322 0.0017955578 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870315 0 0.60145973 water fraction, min, max = 0.052168633 0.001795574 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2600603e-06, Final residual = 2.1869935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1990221e-09, Final residual = 6.9590374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870626 0 0.6014626 water fraction, min, max = 0.052168323 0.0017955577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870315 0 0.60145973 water fraction, min, max = 0.052168634 0.0017955738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870626 0 0.6014626 water fraction, min, max = 0.052168323 0.0017955577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870315 0 0.60145973 water fraction, min, max = 0.052168634 0.0017955738 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684377e-06, Final residual = 3.0528166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.065817e-09, Final residual = 6.4891428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5990.87 s ClockTime = 6066 s fluxAdjustedLocalCo Co mean: 0.11960219 max: 0.59994386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069705229 -> dtInletScale=860.76756 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=860.76756 -> dtScale=1.0000936 deltaT = 0.46365829 Time = 1781.05 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 = 0.064870004 0 0.60145687 water fraction, min, max = 0.052168944 0.0017955901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064869693 0 0.60145401 water fraction, min, max = 0.052169255 0.0017956063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870004 0 0.60145687 water fraction, min, max = 0.052168944 0.0017955901 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064869694 0 0.60145401 water fraction, min, max = 0.052169254 0.0017956063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596508e-06, Final residual = 2.1866912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2085233e-09, Final residual = 6.9383167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870004 0 0.60145687 water fraction, min, max = 0.052168944 0.0017955899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064869693 0 0.60145401 water fraction, min, max = 0.052169255 0.0017956061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064870004 0 0.60145687 water fraction, min, max = 0.052168944 0.0017955899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064869693 0 0.60145401 water fraction, min, max = 0.052169255 0.0017956061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681023e-06, Final residual = 3.0454966e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.060359e-09, Final residual = 6.5168877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5991.58 s ClockTime = 6067 s fluxAdjustedLocalCo Co mean: 0.11959953 max: 0.59992904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069705229 -> dtInletScale=860.76756 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=860.76756 -> dtScale=1.0001183 deltaT = 0.46365829 Time = 1781.51 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 = 0.064869382 0 0.60145115 water fraction, min, max = 0.052169566 0.0017956224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064869072 0 0.60144829 water fraction, min, max = 0.052169876 0.0017956387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064869383 0 0.60145115 water fraction, min, max = 0.052169565 0.0017956224 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064869072 0 0.60144829 water fraction, min, max = 0.052169876 0.0017956387 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592279e-06, Final residual = 2.1862808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018245e-09, Final residual = 6.8730331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064869383 0 0.60145115 water fraction, min, max = 0.052169566 0.0017956222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064869072 0 0.60144829 water fraction, min, max = 0.052169876 0.0017956384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064869383 0 0.60145115 water fraction, min, max = 0.052169566 0.0017956222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064869072 0 0.60144829 water fraction, min, max = 0.052169876 0.0017956384 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677843e-06, Final residual = 3.0651964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0757247e-09, Final residual = 6.5644452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5992.28 s ClockTime = 6068 s fluxAdjustedLocalCo Co mean: 0.11959688 max: 0.59991423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069705229 -> dtInletScale=860.76756 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=860.76756 -> dtScale=1.000143 deltaT = 0.46365829 Time = 1781.98 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 = 0.064868761 0 0.60144543 water fraction, min, max = 0.052170187 0.0017956547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064868451 0 0.60144257 water fraction, min, max = 0.052170497 0.001795671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064868761 0 0.60144543 water fraction, min, max = 0.052170186 0.0017956547 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064868451 0 0.60144257 water fraction, min, max = 0.052170497 0.001795671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588991e-06, Final residual = 2.1861375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2018165e-09, Final residual = 6.8821542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064868761 0 0.60144543 water fraction, min, max = 0.052170187 0.0017956546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064868451 0 0.60144257 water fraction, min, max = 0.052170498 0.0017956708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064868761 0 0.60144543 water fraction, min, max = 0.052170187 0.0017956546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064868451 0 0.60144257 water fraction, min, max = 0.052170498 0.0017956708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.067475e-06, Final residual = 3.0429794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604573e-09, Final residual = 6.5030444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5992.99 s ClockTime = 6068 s fluxAdjustedLocalCo Co mean: 0.11959423 max: 0.59989942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069705229 -> dtInletScale=860.76756 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=860.76756 -> dtScale=1.0001677 deltaT = 0.46373422 Time = 1782.44 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 = 0.06486814 0 0.60143971 water fraction, min, max = 0.052170808 0.0017956871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486783 0 0.60143685 water fraction, min, max = 0.052171118 0.0017957034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486814 0 0.60143971 water fraction, min, max = 0.052170808 0.0017956871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486783 0 0.60143685 water fraction, min, max = 0.052171118 0.0017957034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586634e-06, Final residual = 2.1855239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1972502e-09, Final residual = 6.9991351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486814 0 0.60143971 water fraction, min, max = 0.052170808 0.001795687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486783 0 0.60143685 water fraction, min, max = 0.052171119 0.0017957032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486814 0 0.60143971 water fraction, min, max = 0.052170808 0.001795687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486783 0 0.60143685 water fraction, min, max = 0.052171119 0.0017957032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672067e-06, Final residual = 3.0363582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0551828e-09, Final residual = 6.5049099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5993.77 s ClockTime = 6069 s fluxAdjustedLocalCo Co mean: 0.11961116 max: 0.59998284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069716643 -> dtInletScale=860.62664 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=860.62664 -> dtScale=1.0000286 deltaT = 0.46373422 Time = 1782.9 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 = 0.064867519 0 0.601434 water fraction, min, max = 0.052171429 0.0017957195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867209 0 0.60143114 water fraction, min, max = 0.052171739 0.0017957359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867519 0 0.601434 water fraction, min, max = 0.052171429 0.0017957195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867209 0 0.60143114 water fraction, min, max = 0.052171739 0.0017957359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2581589e-06, Final residual = 2.185317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2097307e-09, Final residual = 6.9475732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867519 0 0.601434 water fraction, min, max = 0.052171429 0.0017957194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867209 0 0.60143114 water fraction, min, max = 0.05217174 0.0017957356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867519 0 0.601434 water fraction, min, max = 0.052171429 0.0017957194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064867209 0 0.60143114 water fraction, min, max = 0.05217174 0.0017957356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667235e-06, Final residual = 3.0517991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.073479e-09, Final residual = 6.5345149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5994.51 s ClockTime = 6070 s fluxAdjustedLocalCo Co mean: 0.11960851 max: 0.59996803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069716643 -> dtInletScale=860.62664 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=860.62664 -> dtScale=1.0000533 deltaT = 0.46373422 Time = 1783.37 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 = 0.064866898 0 0.60142828 water fraction, min, max = 0.05217205 0.001795752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064866588 0 0.60142542 water fraction, min, max = 0.05217236 0.0017957684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064866898 0 0.60142828 water fraction, min, max = 0.052172049 0.001795752 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064866588 0 0.60142542 water fraction, min, max = 0.05217236 0.0017957684 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576807e-06, Final residual = 2.1846464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042968e-09, Final residual = 6.890008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064866898 0 0.60142828 water fraction, min, max = 0.05217205 0.0017957519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064866588 0 0.60142542 water fraction, min, max = 0.05217236 0.0017957682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064866898 0 0.60142828 water fraction, min, max = 0.05217205 0.0017957519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064866588 0 0.60142542 water fraction, min, max = 0.05217236 0.0017957682 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664685e-06, Final residual = 3.0591333e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.07359e-09, Final residual = 6.5209753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5995.21 s ClockTime = 6071 s fluxAdjustedLocalCo Co mean: 0.11960586 max: 0.59995323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069716643 -> dtInletScale=860.62664 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=860.62664 -> dtScale=1.000078 deltaT = 0.46373422 Time = 1783.83 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 = 0.064866278 0 0.60142256 water fraction, min, max = 0.05217267 0.0017957845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865967 0 0.60141971 water fraction, min, max = 0.05217298 0.0017958009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064866278 0 0.60142256 water fraction, min, max = 0.05217267 0.0017957845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865968 0 0.60141971 water fraction, min, max = 0.05217298 0.0017958009 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2573754e-06, Final residual = 2.1842643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2025242e-09, Final residual = 6.8774097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064866278 0 0.60142257 water fraction, min, max = 0.05217267 0.0017957844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865968 0 0.60141971 water fraction, min, max = 0.052172981 0.0017958007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064866278 0 0.60142257 water fraction, min, max = 0.05217267 0.0017957844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865968 0 0.60141971 water fraction, min, max = 0.052172981 0.0017958007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663269e-06, Final residual = 3.0452545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0616464e-09, Final residual = 6.4812927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5995.91 s ClockTime = 6071 s fluxAdjustedLocalCo Co mean: 0.11960321 max: 0.59993843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069716643 -> dtInletScale=860.62664 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=860.62664 -> dtScale=1.0001026 deltaT = 0.46373422 Time = 1784.29 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 = 0.064865657 0 0.60141685 water fraction, min, max = 0.052173291 0.0017958171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865347 0 0.601414 water fraction, min, max = 0.052173601 0.0017958335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865657 0 0.60141685 water fraction, min, max = 0.05217329 0.0017958171 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865348 0 0.601414 water fraction, min, max = 0.0521736 0.0017958335 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571331e-06, Final residual = 2.1838116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2054562e-09, Final residual = 6.9658988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865657 0 0.60141685 water fraction, min, max = 0.052173291 0.001795817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865347 0 0.601414 water fraction, min, max = 0.052173601 0.0017958333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865657 0 0.60141685 water fraction, min, max = 0.052173291 0.001795817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865347 0 0.601414 water fraction, min, max = 0.052173601 0.0017958333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661623e-06, Final residual = 3.0370568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0542673e-09, Final residual = 6.4816829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5996.6 s ClockTime = 6072 s fluxAdjustedLocalCo Co mean: 0.11960056 max: 0.59992364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069716643 -> dtInletScale=860.62664 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=860.62664 -> dtScale=1.0001273 deltaT = 0.46373422 Time = 1784.76 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 = 0.064865037 0 0.60141114 water fraction, min, max = 0.052173911 0.0017958497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064864727 0 0.60140829 water fraction, min, max = 0.052174221 0.0017958662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865037 0 0.60141114 water fraction, min, max = 0.052173911 0.0017958497 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064864727 0 0.60140829 water fraction, min, max = 0.052174221 0.0017958662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567879e-06, Final residual = 2.1836862e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090784e-09, Final residual = 6.6721101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865037 0 0.60141114 water fraction, min, max = 0.052173911 0.0017958496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064864727 0 0.60140829 water fraction, min, max = 0.052174221 0.0017958659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064865037 0 0.60141114 water fraction, min, max = 0.052173911 0.0017958496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064864727 0 0.60140829 water fraction, min, max = 0.052174221 0.0017958659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658845e-06, Final residual = 3.0613422e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0767358e-09, Final residual = 6.5230771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5997.28 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.11959792 max: 0.59990885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069716643 -> dtInletScale=860.62664 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=860.62664 -> dtScale=1.0001519 deltaT = 0.46373422 Time = 1785.22 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 = 0.064864417 0 0.60140543 water fraction, min, max = 0.052174531 0.0017958824 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064864107 0 0.60140258 water fraction, min, max = 0.052174841 0.0017958988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064864417 0 0.60140543 water fraction, min, max = 0.052174531 0.0017958824 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064864107 0 0.60140258 water fraction, min, max = 0.052174841 0.0017958988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2564717e-06, Final residual = 2.1828199e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.204784e-09, Final residual = 6.8367789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064864417 0 0.60140543 water fraction, min, max = 0.052174531 0.0017958823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064864107 0 0.60140258 water fraction, min, max = 0.052174841 0.0017958986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064864417 0 0.60140543 water fraction, min, max = 0.052174531 0.0017958823 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064864107 0 0.60140258 water fraction, min, max = 0.052174841 0.0017958986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656722e-06, Final residual = 3.0720143e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0833046e-09, Final residual = 6.5579773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5997.99 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.11959527 max: 0.59989407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069716643 -> dtInletScale=860.62664 fluxAdjustedLocalCo dtLocalScale=1.0001766, dtInletScale=860.62664 -> dtScale=1.0001766 deltaT = 0.46381025 Time = 1785.69 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 = 0.064863797 0 0.60139972 water fraction, min, max = 0.052175151 0.0017959151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863487 0 0.60139687 water fraction, min, max = 0.052175461 0.0017959316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863797 0 0.60139972 water fraction, min, max = 0.052175151 0.0017959151 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863487 0 0.60139687 water fraction, min, max = 0.052175461 0.0017959316 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563245e-06, Final residual = 2.182974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1994143e-09, Final residual = 6.8617363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863797 0 0.60139972 water fraction, min, max = 0.052175151 0.0017959149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863487 0 0.60139687 water fraction, min, max = 0.052175461 0.0017959313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863797 0 0.60139972 water fraction, min, max = 0.052175151 0.0017959149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863487 0 0.60139687 water fraction, min, max = 0.052175461 0.0017959313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655257e-06, Final residual = 3.0580046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0823205e-09, Final residual = 6.5137863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5998.74 s ClockTime = 6074 s fluxAdjustedLocalCo Co mean: 0.11961223 max: 0.59997764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069728074 -> dtInletScale=860.48555 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=860.48555 -> dtScale=1.0000373 deltaT = 0.46381025 Time = 1786.15 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 = 0.064863177 0 0.60139402 water fraction, min, max = 0.052175771 0.0017959478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862867 0 0.60139116 water fraction, min, max = 0.052176081 0.0017959643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863177 0 0.60139402 water fraction, min, max = 0.052175771 0.0017959478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862868 0 0.60139116 water fraction, min, max = 0.05217608 0.0017959643 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559075e-06, Final residual = 2.1822655e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2008538e-09, Final residual = 6.8822087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863177 0 0.60139402 water fraction, min, max = 0.052175771 0.0017959477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862867 0 0.60139116 water fraction, min, max = 0.052176081 0.0017959641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064863177 0 0.60139402 water fraction, min, max = 0.052175771 0.0017959477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862867 0 0.60139116 water fraction, min, max = 0.052176081 0.0017959641 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065217e-06, Final residual = 3.0595383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0809515e-09, Final residual = 6.5564994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5999.42 s ClockTime = 6075 s fluxAdjustedLocalCo Co mean: 0.11960959 max: 0.59996286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069728074 -> dtInletScale=860.48555 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=860.48555 -> dtScale=1.0000619 deltaT = 0.46381025 Time = 1786.61 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 = 0.064862557 0 0.60138831 water fraction, min, max = 0.052176391 0.0017959806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862248 0 0.60138546 water fraction, min, max = 0.0521767 0.0017959971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862557 0 0.60138831 water fraction, min, max = 0.05217639 0.0017959806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862248 0 0.60138546 water fraction, min, max = 0.0521767 0.0017959971 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555284e-06, Final residual = 2.1818266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.191483e-09, Final residual = 6.5326926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862558 0 0.60138831 water fraction, min, max = 0.052176391 0.0017959805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862248 0 0.60138546 water fraction, min, max = 0.052176701 0.0017959969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862558 0 0.60138831 water fraction, min, max = 0.052176391 0.0017959805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064862248 0 0.60138546 water fraction, min, max = 0.052176701 0.0017959969 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648843e-06, Final residual = 3.0629297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0803763e-09, Final residual = 6.5277078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6000.11 s ClockTime = 6076 s fluxAdjustedLocalCo Co mean: 0.11960694 max: 0.59994808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069728074 -> dtInletScale=860.48555 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=860.48555 -> dtScale=1.0000865 deltaT = 0.46381025 Time = 1787.08 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 = 0.064861938 0 0.60138261 water fraction, min, max = 0.05217701 0.0017960134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861628 0 0.60137975 water fraction, min, max = 0.05217732 0.00179603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861938 0 0.60138261 water fraction, min, max = 0.05217701 0.0017960134 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861629 0 0.60137975 water fraction, min, max = 0.052177319 0.00179603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551563e-06, Final residual = 2.1811218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1942679e-09, Final residual = 6.8173571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861938 0 0.60138261 water fraction, min, max = 0.05217701 0.0017960133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861628 0 0.60137975 water fraction, min, max = 0.05217732 0.0017960297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861938 0 0.60138261 water fraction, min, max = 0.05217701 0.0017960133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861628 0 0.60137975 water fraction, min, max = 0.05217732 0.0017960297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646031e-06, Final residual = 3.0550248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0774673e-09, Final residual = 6.4987876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6000.81 s ClockTime = 6076 s fluxAdjustedLocalCo Co mean: 0.1196043 max: 0.59993331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069728074 -> dtInletScale=860.48555 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=860.48555 -> dtScale=1.0001112 deltaT = 0.46381025 Time = 1787.54 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 = 0.064861319 0 0.6013769 water fraction, min, max = 0.05217763 0.0017960463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861009 0 0.60137405 water fraction, min, max = 0.052177939 0.0017960629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861319 0 0.6013769 water fraction, min, max = 0.052177629 0.0017960463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861009 0 0.60137405 water fraction, min, max = 0.052177939 0.0017960629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547683e-06, Final residual = 2.1803545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1920642e-09, Final residual = 6.609723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861319 0 0.6013769 water fraction, min, max = 0.052177629 0.0017960462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861009 0 0.60137405 water fraction, min, max = 0.052177939 0.0017960626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861319 0 0.6013769 water fraction, min, max = 0.052177629 0.0017960462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064861009 0 0.60137405 water fraction, min, max = 0.052177939 0.0017960626 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643045e-06, Final residual = 3.0632722e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0764271e-09, Final residual = 6.548693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6001.51 s ClockTime = 6077 s fluxAdjustedLocalCo Co mean: 0.11960165 max: 0.59991855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069728074 -> dtInletScale=860.48555 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=860.48555 -> dtScale=1.0001358 deltaT = 0.46381025 Time = 1788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0648607 0 0.6013712 water fraction, min, max = 0.052178249 0.0017960792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486039 0 0.60136835 water fraction, min, max = 0.052178558 0.0017960958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0648607 0 0.6013712 water fraction, min, max = 0.052178248 0.0017960792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486039 0 0.60136835 water fraction, min, max = 0.052178558 0.0017960958 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543913e-06, Final residual = 2.1804246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2025453e-09, Final residual = 6.6455384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0648607 0 0.6013712 water fraction, min, max = 0.052178249 0.0017960791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486039 0 0.60136835 water fraction, min, max = 0.052178558 0.0017960955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0648607 0 0.6013712 water fraction, min, max = 0.052178249 0.0017960791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06486039 0 0.60136835 water fraction, min, max = 0.052178558 0.0017960955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639868e-06, Final residual = 3.0601956e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0757344e-09, Final residual = 6.5096322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6002.19 s ClockTime = 6078 s fluxAdjustedLocalCo Co mean: 0.11959901 max: 0.59990378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069728074 -> dtInletScale=860.48555 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=860.48555 -> dtScale=1.0001604 deltaT = 0.46381025 Time = 1788.47 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 = 0.064860081 0 0.6013655 water fraction, min, max = 0.052178868 0.0017961122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859771 0 0.60136265 water fraction, min, max = 0.052179177 0.0017961288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064860081 0 0.6013655 water fraction, min, max = 0.052178867 0.0017961122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859771 0 0.60136265 water fraction, min, max = 0.052179177 0.0017961288 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.254027e-06, Final residual = 2.1793833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999225e-09, Final residual = 7.0368243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064860081 0 0.6013655 water fraction, min, max = 0.052178868 0.001796112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859771 0 0.60136265 water fraction, min, max = 0.052179177 0.0017961285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064860081 0 0.6013655 water fraction, min, max = 0.052178868 0.001796112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859771 0 0.60136265 water fraction, min, max = 0.052179177 0.0017961285 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636561e-06, Final residual = 3.04134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0541451e-09, Final residual = 6.4812178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6002.89 s ClockTime = 6078 s fluxAdjustedLocalCo Co mean: 0.11959637 max: 0.59988902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069728074 -> dtInletScale=860.48555 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=860.48555 -> dtScale=1.000185 deltaT = 0.4638864 Time = 1788.93 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 = 0.064859462 0 0.6013598 water fraction, min, max = 0.052179487 0.0017961452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859152 0 0.60135695 water fraction, min, max = 0.052179796 0.0017961618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859462 0 0.6013598 water fraction, min, max = 0.052179486 0.0017961452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859153 0 0.60135696 water fraction, min, max = 0.052179795 0.0017961618 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2537766e-06, Final residual = 2.1793368e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1925705e-09, Final residual = 6.6961807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859462 0 0.6013598 water fraction, min, max = 0.052179486 0.001796145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859152 0 0.60135696 water fraction, min, max = 0.052179796 0.0017961615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859462 0 0.6013598 water fraction, min, max = 0.052179486 0.001796145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064859152 0 0.60135696 water fraction, min, max = 0.052179796 0.0017961615 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635321e-06, Final residual = 3.0613331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0812038e-09, Final residual = 6.5313501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6003.6 s ClockTime = 6079 s fluxAdjustedLocalCo Co mean: 0.11961336 max: 0.59997275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069739521 -> dtInletScale=860.3443 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=860.3443 -> dtScale=1.0000454 deltaT = 0.4638864 Time = 1789.4 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 = 0.064858843 0 0.60135411 water fraction, min, max = 0.052180105 0.0017961782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064858534 0 0.60135126 water fraction, min, max = 0.052180414 0.0017961948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064858843 0 0.60135411 water fraction, min, max = 0.052180105 0.0017961782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064858534 0 0.60135126 water fraction, min, max = 0.052180414 0.0017961948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534773e-06, Final residual = 2.1784022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1953422e-09, Final residual = 6.910696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064858843 0 0.60135411 water fraction, min, max = 0.052180105 0.0017961781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064858534 0 0.60135126 water fraction, min, max = 0.052180415 0.0017961946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064858843 0 0.60135411 water fraction, min, max = 0.052180105 0.0017961781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064858534 0 0.60135126 water fraction, min, max = 0.052180415 0.0017961946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.063264e-06, Final residual = 3.0484679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0682106e-09, Final residual = 6.4932843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6004.28 s ClockTime = 6080 s fluxAdjustedLocalCo Co mean: 0.11961072 max: 0.599958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069739521 -> dtInletScale=860.3443 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=860.3443 -> dtScale=1.00007 deltaT = 0.4638864 Time = 1789.86 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 = 0.064858224 0 0.60134841 water fraction, min, max = 0.052180724 0.0017962113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857915 0 0.60134556 water fraction, min, max = 0.052181033 0.001796228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064858224 0 0.60134841 water fraction, min, max = 0.052180723 0.0017962113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857916 0 0.60134556 water fraction, min, max = 0.052181032 0.001796228 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530723e-06, Final residual = 2.1779937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2048946e-09, Final residual = 6.6374205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064858225 0 0.60134841 water fraction, min, max = 0.052180724 0.0017962112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857915 0 0.60134556 water fraction, min, max = 0.052181033 0.0017962277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064858225 0 0.60134841 water fraction, min, max = 0.052180724 0.0017962112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857915 0 0.60134556 water fraction, min, max = 0.052181033 0.0017962277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628767e-06, Final residual = 3.0487852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0598675e-09, Final residual = 6.5186541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6005.03 s ClockTime = 6081 s fluxAdjustedLocalCo Co mean: 0.11960808 max: 0.59994325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069739521 -> dtInletScale=860.3443 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=860.3443 -> dtScale=1.0000946 deltaT = 0.4638864 Time = 1790.32 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 = 0.064857606 0 0.60134272 water fraction, min, max = 0.052181342 0.0017962444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857297 0 0.60133987 water fraction, min, max = 0.052181651 0.0017962611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857606 0 0.60134272 water fraction, min, max = 0.052181342 0.0017962444 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857297 0 0.60133987 water fraction, min, max = 0.052181651 0.0017962611 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526843e-06, Final residual = 2.1778785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2038151e-09, Final residual = 6.9865653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857606 0 0.60134272 water fraction, min, max = 0.052181342 0.0017962443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857297 0 0.60133987 water fraction, min, max = 0.052181651 0.0017962609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857606 0 0.60134272 water fraction, min, max = 0.052181342 0.0017962443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064857297 0 0.60133987 water fraction, min, max = 0.052181651 0.0017962609 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626443e-06, Final residual = 3.0631306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.074345e-09, Final residual = 6.5584223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6005.81 s ClockTime = 6081 s fluxAdjustedLocalCo Co mean: 0.11960544 max: 0.5999285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069739521 -> dtInletScale=860.3443 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=860.3443 -> dtScale=1.0001192 deltaT = 0.4638864 Time = 1790.79 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 = 0.064856988 0 0.60133703 water fraction, min, max = 0.05218196 0.0017962776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064856679 0 0.60133418 water fraction, min, max = 0.052182269 0.0017962943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064856988 0 0.60133703 water fraction, min, max = 0.05218196 0.0017962776 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064856679 0 0.60133418 water fraction, min, max = 0.052182269 0.0017962943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523419e-06, Final residual = 2.1774228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2013079e-09, Final residual = 6.8184566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064856988 0 0.60133703 water fraction, min, max = 0.05218196 0.0017962775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064856679 0 0.60133418 water fraction, min, max = 0.052182269 0.001796294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064856988 0 0.60133703 water fraction, min, max = 0.05218196 0.0017962775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064856679 0 0.60133418 water fraction, min, max = 0.052182269 0.001796294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623535e-06, Final residual = 3.0568608e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0729342e-09, Final residual = 6.5352253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6006.47 s ClockTime = 6082 s fluxAdjustedLocalCo Co mean: 0.1196028 max: 0.59991376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069739521 -> dtInletScale=860.3443 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=860.3443 -> dtScale=1.0001437 deltaT = 0.4638864 Time = 1791.25 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 = 0.06485637 0 0.60133133 water fraction, min, max = 0.052182578 0.0017963108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064856061 0 0.60132849 water fraction, min, max = 0.052182887 0.0017963275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06485637 0 0.60133133 water fraction, min, max = 0.052182578 0.0017963108 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064856061 0 0.60132849 water fraction, min, max = 0.052182887 0.0017963275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519648e-06, Final residual = 2.1763799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1982952e-09, Final residual = 6.8071347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06485637 0 0.60133134 water fraction, min, max = 0.052182578 0.0017963107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064856061 0 0.60132849 water fraction, min, max = 0.052182887 0.0017963273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06485637 0 0.60133134 water fraction, min, max = 0.052182578 0.0017963107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064856061 0 0.60132849 water fraction, min, max = 0.052182887 0.0017963273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620248e-06, Final residual = 3.0570778e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0716174e-09, Final residual = 6.5152137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6007.16 s ClockTime = 6083 s fluxAdjustedLocalCo Co mean: 0.11960016 max: 0.59989903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069739521 -> dtInletScale=860.3443 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=860.3443 -> dtScale=1.0001683 deltaT = 0.46396265 Time = 1791.72 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 = 0.064855752 0 0.60132564 water fraction, min, max = 0.052183196 0.001796344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855443 0 0.6013228 water fraction, min, max = 0.052183505 0.0017963608 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855752 0 0.60132564 water fraction, min, max = 0.052183196 0.001796344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855443 0 0.6013228 water fraction, min, max = 0.052183505 0.0017963608 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517845e-06, Final residual = 2.1762118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2009094e-09, Final residual = 6.7866398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855752 0 0.60132565 water fraction, min, max = 0.052183196 0.0017963439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855443 0 0.6013228 water fraction, min, max = 0.052183505 0.0017963606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855752 0 0.60132565 water fraction, min, max = 0.052183196 0.0017963439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855443 0 0.6013228 water fraction, min, max = 0.052183505 0.0017963606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619088e-06, Final residual = 3.054919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0694686e-09, Final residual = 6.5458023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6007.88 s ClockTime = 6083 s fluxAdjustedLocalCo Co mean: 0.11961718 max: 0.59998289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069750984 -> dtInletScale=860.20292 fluxAdjustedLocalCo dtLocalScale=1.0000285, dtInletScale=860.20292 -> dtScale=1.0000285 deltaT = 0.46396265 Time = 1792.18 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 = 0.064855134 0 0.60131996 water fraction, min, max = 0.052183814 0.0017963773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064854825 0 0.60131711 water fraction, min, max = 0.052184123 0.0017963941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855134 0 0.60131996 water fraction, min, max = 0.052183813 0.0017963773 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064854826 0 0.60131711 water fraction, min, max = 0.052184122 0.0017963941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2514014e-06, Final residual = 2.1757493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1945852e-09, Final residual = 6.8626351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855134 0 0.60131996 water fraction, min, max = 0.052183814 0.0017963772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064854826 0 0.60131711 water fraction, min, max = 0.052184123 0.0017963939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064855134 0 0.60131996 water fraction, min, max = 0.052183814 0.0017963772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064854826 0 0.60131711 water fraction, min, max = 0.052184123 0.0017963939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615671e-06, Final residual = 3.0486112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0668183e-09, Final residual = 6.5041413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6008.6 s ClockTime = 6084 s fluxAdjustedLocalCo Co mean: 0.11961454 max: 0.59996816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069750984 -> dtInletScale=860.20292 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=860.20292 -> dtScale=1.0000531 deltaT = 0.46396265 Time = 1792.64 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 = 0.064854517 0 0.60131427 water fraction, min, max = 0.052184432 0.0017964107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064854208 0 0.60131143 water fraction, min, max = 0.05218474 0.0017964275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064854517 0 0.60131427 water fraction, min, max = 0.052184431 0.0017964107 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064854208 0 0.60131143 water fraction, min, max = 0.05218474 0.0017964275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510151e-06, Final residual = 2.1750944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.194975e-09, Final residual = 6.814252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064854517 0 0.60131427 water fraction, min, max = 0.052184431 0.0017964106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064854208 0 0.60131143 water fraction, min, max = 0.05218474 0.0017964272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064854517 0 0.60131427 water fraction, min, max = 0.052184431 0.0017964106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064854208 0 0.60131143 water fraction, min, max = 0.05218474 0.0017964272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612742e-06, Final residual = 3.0441169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0536525e-09, Final residual = 6.4738223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6009.3 s ClockTime = 6085 s fluxAdjustedLocalCo Co mean: 0.11961191 max: 0.59995343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069750984 -> dtInletScale=860.20292 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=860.20292 -> dtScale=1.0000776 deltaT = 0.46396265 Time = 1793.11 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 = 0.064853899 0 0.60130858 water fraction, min, max = 0.052185049 0.0017964441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064853591 0 0.60130574 water fraction, min, max = 0.052185357 0.0017964609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064853899 0 0.60130858 water fraction, min, max = 0.052185049 0.0017964441 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064853591 0 0.60130574 water fraction, min, max = 0.052185357 0.0017964609 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2506353e-06, Final residual = 2.174731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1976156e-09, Final residual = 6.6893513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064853899 0 0.60130859 water fraction, min, max = 0.052185049 0.0017964439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064853591 0 0.60130574 water fraction, min, max = 0.052185358 0.0017964606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064853899 0 0.60130859 water fraction, min, max = 0.052185049 0.0017964439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064853591 0 0.60130574 water fraction, min, max = 0.052185358 0.0017964606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609228e-06, Final residual = 3.0472646e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0693427e-09, Final residual = 6.5741332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6010 s ClockTime = 6086 s fluxAdjustedLocalCo Co mean: 0.11960927 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069750984 -> dtInletScale=860.20292 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=860.20292 -> dtScale=1.0001022 deltaT = 0.46396265 Time = 1793.57 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 = 0.064853282 0 0.6013029 water fraction, min, max = 0.052185666 0.0017964775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852973 0 0.60130006 water fraction, min, max = 0.052185975 0.0017964943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064853282 0 0.6013029 water fraction, min, max = 0.052185666 0.0017964775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852974 0 0.60130006 water fraction, min, max = 0.052185974 0.0017964943 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502375e-06, Final residual = 2.174419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1950597e-09, Final residual = 6.722756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064853282 0 0.6013029 water fraction, min, max = 0.052185666 0.0017964774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852974 0 0.60130006 water fraction, min, max = 0.052185975 0.0017964941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064853282 0 0.6013029 water fraction, min, max = 0.052185666 0.0017964774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852974 0 0.60130006 water fraction, min, max = 0.052185975 0.0017964941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607219e-06, Final residual = 3.0569027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0758641e-09, Final residual = 6.5710871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6010.72 s ClockTime = 6086 s fluxAdjustedLocalCo Co mean: 0.11960664 max: 0.59992399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069750984 -> dtInletScale=860.20292 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=860.20292 -> dtScale=1.0001267 deltaT = 0.46396265 Time = 1794.04 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 = 0.064852665 0 0.60129722 water fraction, min, max = 0.052186283 0.001796511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852356 0 0.60129438 water fraction, min, max = 0.052186592 0.0017965278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852665 0 0.60129722 water fraction, min, max = 0.052186283 0.001796511 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852357 0 0.60129438 water fraction, min, max = 0.052186591 0.0017965278 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.249937e-06, Final residual = 2.1737835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1923254e-09, Final residual = 6.8925872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852665 0 0.60129722 water fraction, min, max = 0.052186283 0.0017965108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852357 0 0.60129438 water fraction, min, max = 0.052186592 0.0017965276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852665 0 0.60129722 water fraction, min, max = 0.052186283 0.0017965108 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852357 0 0.60129438 water fraction, min, max = 0.052186592 0.0017965276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605378e-06, Final residual = 3.0349773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0550764e-09, Final residual = 6.4780263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6011.43 s ClockTime = 6087 s fluxAdjustedLocalCo Co mean: 0.119604 max: 0.59990927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069750984 -> dtInletScale=860.20292 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=860.20292 -> dtScale=1.0001512 deltaT = 0.46396265 Time = 1794.5 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 = 0.064852048 0 0.60129154 water fraction, min, max = 0.0521869 0.0017965445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06485174 0 0.6012887 water fraction, min, max = 0.052187208 0.0017965614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852048 0 0.60129154 water fraction, min, max = 0.0521869 0.0017965445 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06485174 0 0.6012887 water fraction, min, max = 0.052187208 0.0017965614 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2496377e-06, Final residual = 2.1735479e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1904576e-09, Final residual = 6.7936544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852048 0 0.60129154 water fraction, min, max = 0.0521869 0.0017965443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06485174 0 0.6012887 water fraction, min, max = 0.052187209 0.0017965611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064852048 0 0.60129154 water fraction, min, max = 0.0521869 0.0017965443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06485174 0 0.6012887 water fraction, min, max = 0.052187209 0.0017965611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603387e-06, Final residual = 3.0342034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484348e-09, Final residual = 6.4764141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6012.11 s ClockTime = 6088 s fluxAdjustedLocalCo Co mean: 0.11960137 max: 0.59989456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069750984 -> dtInletScale=860.20292 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=860.20292 -> dtScale=1.0001758 deltaT = 0.46403901 Time = 1794.96 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 = 0.064851431 0 0.60128586 water fraction, min, max = 0.052187517 0.001796578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851123 0 0.60128302 water fraction, min, max = 0.052187825 0.0017965949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851431 0 0.60128586 water fraction, min, max = 0.052187516 0.001796578 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851123 0 0.60128302 water fraction, min, max = 0.052187825 0.0017965949 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494877e-06, Final residual = 2.1735396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1920723e-09, Final residual = 6.9203739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851431 0 0.60128586 water fraction, min, max = 0.052187517 0.0017965779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851123 0 0.60128302 water fraction, min, max = 0.052187825 0.0017965947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851431 0 0.60128586 water fraction, min, max = 0.052187517 0.0017965779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064851123 0 0.60128302 water fraction, min, max = 0.052187825 0.0017965947 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601936e-06, Final residual = 3.0146962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0310724e-09, Final residual = 6.4199575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6012.85 s ClockTime = 6088 s fluxAdjustedLocalCo Co mean: 0.11961842 max: 0.59997858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069762464 -> dtInletScale=860.06137 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=860.06137 -> dtScale=1.0000357 deltaT = 0.46403901 Time = 1795.43 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 = 0.064850815 0 0.60128018 water fraction, min, max = 0.052188134 0.0017966116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850506 0 0.60127734 water fraction, min, max = 0.052188442 0.0017966285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850815 0 0.60128018 water fraction, min, max = 0.052188133 0.0017966116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850507 0 0.60127734 water fraction, min, max = 0.052188441 0.0017966285 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490748e-06, Final residual = 2.17307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2042371e-09, Final residual = 6.7972204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850815 0 0.60128018 water fraction, min, max = 0.052188134 0.0017966115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850506 0 0.60127734 water fraction, min, max = 0.052188442 0.0017966283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850815 0 0.60128018 water fraction, min, max = 0.052188134 0.0017966115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850507 0 0.60127734 water fraction, min, max = 0.052188442 0.0017966283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598547e-06, Final residual = 3.0217052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0378409e-09, Final residual = 6.4287326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6013.73 s ClockTime = 6089 s fluxAdjustedLocalCo Co mean: 0.11961579 max: 0.59996388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069762464 -> dtInletScale=860.06137 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=860.06137 -> dtScale=1.0000602 deltaT = 0.46403901 Time = 1795.89 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 = 0.064850198 0 0.6012745 water fraction, min, max = 0.05218875 0.0017966453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484989 0 0.60127167 water fraction, min, max = 0.052189058 0.0017966622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850198 0 0.6012745 water fraction, min, max = 0.05218875 0.0017966453 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484989 0 0.60127167 water fraction, min, max = 0.052189058 0.0017966622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487132e-06, Final residual = 2.1721972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981054e-09, Final residual = 6.8373802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850198 0 0.6012745 water fraction, min, max = 0.05218875 0.0017966451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484989 0 0.60127167 water fraction, min, max = 0.052189058 0.001796662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064850198 0 0.6012745 water fraction, min, max = 0.05218875 0.0017966451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484989 0 0.60127167 water fraction, min, max = 0.052189058 0.001796662 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596068e-06, Final residual = 3.0418991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0565984e-09, Final residual = 6.4999267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6014.65 s ClockTime = 6090 s fluxAdjustedLocalCo Co mean: 0.11961315 max: 0.59994918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069762464 -> dtInletScale=860.06137 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=860.06137 -> dtScale=1.0000847 deltaT = 0.46403901 Time = 1796.36 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 = 0.064849582 0 0.60126883 water fraction, min, max = 0.052189366 0.0017966789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064849274 0 0.60126599 water fraction, min, max = 0.052189674 0.0017966959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064849582 0 0.60126883 water fraction, min, max = 0.052189366 0.0017966789 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064849274 0 0.60126599 water fraction, min, max = 0.052189674 0.0017966959 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2483941e-06, Final residual = 2.1721562e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1894202e-09, Final residual = 6.8951184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064849582 0 0.60126883 water fraction, min, max = 0.052189366 0.0017966788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064849274 0 0.60126599 water fraction, min, max = 0.052189675 0.0017966957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064849582 0 0.60126883 water fraction, min, max = 0.052189366 0.0017966788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064849274 0 0.60126599 water fraction, min, max = 0.052189675 0.0017966957 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593565e-06, Final residual = 3.0322512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538554e-09, Final residual = 6.4592444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6015.55 s ClockTime = 6091 s fluxAdjustedLocalCo Co mean: 0.11961052 max: 0.59993448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069762464 -> dtInletScale=860.06137 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=860.06137 -> dtScale=1.0001092 deltaT = 0.46403901 Time = 1796.82 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 = 0.064848966 0 0.60126315 water fraction, min, max = 0.052189982 0.0017967127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064848658 0 0.60126032 water fraction, min, max = 0.05219029 0.0017967297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064848966 0 0.60126315 water fraction, min, max = 0.052189982 0.0017967127 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064848658 0 0.60126032 water fraction, min, max = 0.05219029 0.0017967297 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480081e-06, Final residual = 2.171405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1857102e-09, Final residual = 6.8783651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064848966 0 0.60126316 water fraction, min, max = 0.052189982 0.0017967125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064848658 0 0.60126032 water fraction, min, max = 0.052190291 0.0017967294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064848966 0 0.60126316 water fraction, min, max = 0.052189982 0.0017967125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064848658 0 0.60126032 water fraction, min, max = 0.052190291 0.0017967294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589902e-06, Final residual = 3.0156978e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0327912e-09, Final residual = 6.4251733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6016.31 s ClockTime = 6092 s fluxAdjustedLocalCo Co mean: 0.11960789 max: 0.59991979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069762464 -> dtInletScale=860.06137 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=860.06137 -> dtScale=1.0001337 deltaT = 0.46403901 Time = 1797.28 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 = 0.06484835 0 0.60125748 water fraction, min, max = 0.052190598 0.0017967464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064848042 0 0.60125465 water fraction, min, max = 0.052190906 0.0017967634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484835 0 0.60125748 water fraction, min, max = 0.052190598 0.0017967464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064848042 0 0.60125465 water fraction, min, max = 0.052190906 0.0017967634 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475674e-06, Final residual = 2.170988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1973359e-09, Final residual = 6.8619226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484835 0 0.60125748 water fraction, min, max = 0.052190598 0.0017967463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064848042 0 0.60125465 water fraction, min, max = 0.052190906 0.0017967632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484835 0 0.60125748 water fraction, min, max = 0.052190598 0.0017967463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064848042 0 0.60125465 water fraction, min, max = 0.052190906 0.0017967632 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586938e-06, Final residual = 3.0229754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338803e-09, Final residual = 6.4377389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6017.04 s ClockTime = 6093 s fluxAdjustedLocalCo Co mean: 0.11960526 max: 0.5999051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069762464 -> dtInletScale=860.06137 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=860.06137 -> dtScale=1.0001582 deltaT = 0.46403901 Time = 1797.75 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 = 0.064847734 0 0.60125181 water fraction, min, max = 0.052191214 0.0017967802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847426 0 0.60124898 water fraction, min, max = 0.052191522 0.0017967973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847734 0 0.60125181 water fraction, min, max = 0.052191214 0.0017967802 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847427 0 0.60124898 water fraction, min, max = 0.052191521 0.0017967973 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472147e-06, Final residual = 2.1702052e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1916697e-09, Final residual = 7.0473483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847734 0 0.60125181 water fraction, min, max = 0.052191214 0.0017967801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847426 0 0.60124898 water fraction, min, max = 0.052191522 0.001796797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847734 0 0.60125181 water fraction, min, max = 0.052191214 0.0017967801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847426 0 0.60124898 water fraction, min, max = 0.052191522 0.001796797 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583099e-06, Final residual = 3.00619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0182036e-09, Final residual = 6.420202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6017.74 s ClockTime = 6093 s fluxAdjustedLocalCo Co mean: 0.11960263 max: 0.59989041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069762464 -> dtInletScale=860.06137 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=860.06137 -> dtScale=1.0001827 deltaT = 0.46411548 Time = 1798.21 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 = 0.064847118 0 0.60124614 water fraction, min, max = 0.05219183 0.0017968141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846811 0 0.60124331 water fraction, min, max = 0.052192137 0.0017968311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847118 0 0.60124614 water fraction, min, max = 0.052191829 0.0017968141 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846811 0 0.60124331 water fraction, min, max = 0.052192137 0.0017968311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469765e-06, Final residual = 2.1704413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1950001e-09, Final residual = 6.733256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847118 0 0.60124614 water fraction, min, max = 0.05219183 0.001796814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846811 0 0.60124331 water fraction, min, max = 0.052192138 0.0017968309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064847118 0 0.60124614 water fraction, min, max = 0.05219183 0.001796814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846811 0 0.60124331 water fraction, min, max = 0.052192138 0.0017968309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582402e-06, Final residual = 3.0284908e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0442737e-09, Final residual = 6.4350416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6018.43 s ClockTime = 6094 s fluxAdjustedLocalCo Co mean: 0.11961972 max: 0.59997459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069773961 -> dtInletScale=859.91965 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=859.91965 -> dtScale=1.0000424 deltaT = 0.46411548 Time = 1798.68 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 = 0.064846503 0 0.60124048 water fraction, min, max = 0.052192445 0.001796848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846195 0 0.60123764 water fraction, min, max = 0.052192753 0.0017968651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846503 0 0.60124048 water fraction, min, max = 0.052192445 0.001796848 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846195 0 0.60123764 water fraction, min, max = 0.052192753 0.0017968651 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466966e-06, Final residual = 2.1693362e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1819683e-09, Final residual = 6.913189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846503 0 0.60124048 water fraction, min, max = 0.052192445 0.0017968479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846195 0 0.60123764 water fraction, min, max = 0.052192753 0.0017968648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846503 0 0.60124048 water fraction, min, max = 0.052192445 0.0017968479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064846195 0 0.60123764 water fraction, min, max = 0.052192753 0.0017968648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579574e-06, Final residual = 3.0088686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0295561e-09, Final residual = 6.4088384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6019.17 s ClockTime = 6095 s fluxAdjustedLocalCo Co mean: 0.11961709 max: 0.59995991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069773961 -> dtInletScale=859.91965 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=859.91965 -> dtScale=1.0000668 deltaT = 0.46411548 Time = 1799.14 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 = 0.064845887 0 0.60123481 water fraction, min, max = 0.052193061 0.0017968819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484558 0 0.60123198 water fraction, min, max = 0.052193368 0.001796899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064845887 0 0.60123481 water fraction, min, max = 0.05219306 0.0017968819 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484558 0 0.60123198 water fraction, min, max = 0.052193368 0.001796899 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2462631e-06, Final residual = 2.1690527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1941153e-09, Final residual = 7.022265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064845888 0 0.60123481 water fraction, min, max = 0.052193061 0.0017968818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484558 0 0.60123198 water fraction, min, max = 0.052193368 0.0017968988 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064845888 0 0.60123481 water fraction, min, max = 0.052193061 0.0017968818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484558 0 0.60123198 water fraction, min, max = 0.052193368 0.0017968988 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578558e-06, Final residual = 3.0039265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0285854e-09, Final residual = 6.4054647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6019.88 s ClockTime = 6096 s fluxAdjustedLocalCo Co mean: 0.11961446 max: 0.59994523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069773961 -> dtInletScale=859.91965 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=859.91965 -> dtScale=1.0000913 deltaT = 0.46411548 Time = 1799.6 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 = 0.064845272 0 0.60122914 water fraction, min, max = 0.052193676 0.0017969159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844965 0 0.60122631 water fraction, min, max = 0.052193983 0.001796933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064845272 0 0.60122914 water fraction, min, max = 0.052193675 0.0017969159 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844965 0 0.60122631 water fraction, min, max = 0.052193983 0.001796933 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459969e-06, Final residual = 2.1679408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1870066e-09, Final residual = 6.6920425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064845272 0 0.60122914 water fraction, min, max = 0.052193676 0.0017969158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844965 0 0.60122631 water fraction, min, max = 0.052193984 0.0017969328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064845272 0 0.60122914 water fraction, min, max = 0.052193676 0.0017969158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844965 0 0.60122631 water fraction, min, max = 0.052193984 0.0017969328 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576861e-06, Final residual = 3.0162263e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0241311e-09, Final residual = 6.4365404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6020.6 s ClockTime = 6096 s fluxAdjustedLocalCo Co mean: 0.11961183 max: 0.59993056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069773961 -> dtInletScale=859.91965 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=859.91965 -> dtScale=1.0001157 deltaT = 0.46411548 Time = 1800.07 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 = 0.064844657 0 0.60122348 water fraction, min, max = 0.052194291 0.0017969499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484435 0 0.60122065 water fraction, min, max = 0.052194598 0.0017969671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844657 0 0.60122348 water fraction, min, max = 0.05219429 0.0017969499 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484435 0 0.60122065 water fraction, min, max = 0.052194598 0.0017969671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2456718e-06, Final residual = 2.167308e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.188103e-09, Final residual = 6.7954003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844657 0 0.60122348 water fraction, min, max = 0.052194291 0.0017969498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484435 0 0.60122065 water fraction, min, max = 0.052194598 0.0017969668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844657 0 0.60122348 water fraction, min, max = 0.052194291 0.0017969498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484435 0 0.60122065 water fraction, min, max = 0.052194598 0.0017969668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574415e-06, Final residual = 3.0066648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0176529e-09, Final residual = 6.3782423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6021.32 s ClockTime = 6097 s fluxAdjustedLocalCo Co mean: 0.11960921 max: 0.59991589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069773961 -> dtInletScale=859.91965 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=859.91965 -> dtScale=1.0001402 deltaT = 0.46411548 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 = 0.064844042 0 0.60121782 water fraction, min, max = 0.052194906 0.001796984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843735 0 0.60121499 water fraction, min, max = 0.052195213 0.0017970011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844042 0 0.60121782 water fraction, min, max = 0.052194905 0.001796984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843735 0 0.60121499 water fraction, min, max = 0.052195213 0.0017970011 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452939e-06, Final residual = 2.1669254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1928415e-09, Final residual = 6.7787458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844043 0 0.60121782 water fraction, min, max = 0.052194906 0.0017969839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843735 0 0.60121499 water fraction, min, max = 0.052195213 0.0017970009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064844043 0 0.60121782 water fraction, min, max = 0.052194906 0.0017969839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843735 0 0.60121499 water fraction, min, max = 0.052195213 0.0017970009 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571745e-06, Final residual = 3.0171378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0354355e-09, Final residual = 6.4370461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6022.07 s ClockTime = 6098 s fluxAdjustedLocalCo Co mean: 0.11960658 max: 0.59990123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069773961 -> dtInletScale=859.91965 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=859.91965 -> dtScale=1.0001646 deltaT = 0.46419205 Time = 1801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843428 0 0.60121216 water fraction, min, max = 0.05219552 0.0017970181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484312 0 0.60120933 water fraction, min, max = 0.052195828 0.0017970353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843428 0 0.60121216 water fraction, min, max = 0.05219552 0.0017970181 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843121 0 0.60120933 water fraction, min, max = 0.052195827 0.0017970353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451529e-06, Final residual = 2.1667621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856623e-09, Final residual = 6.8808565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843428 0 0.60121216 water fraction, min, max = 0.05219552 0.001797018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843121 0 0.60120933 water fraction, min, max = 0.052195828 0.001797035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843428 0 0.60121216 water fraction, min, max = 0.05219552 0.001797018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064843121 0 0.60120933 water fraction, min, max = 0.052195828 0.001797035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572097e-06, Final residual = 2.9995564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0197307e-09, Final residual = 6.4191477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6022.78 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.11962369 max: 0.59998554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069785473 -> dtInletScale=859.7778 fluxAdjustedLocalCo dtLocalScale=1.0000241, dtInletScale=859.7778 -> dtScale=1.0000241 deltaT = 0.46419205 Time = 1801.46 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 = 0.064842813 0 0.6012065 water fraction, min, max = 0.052196135 0.0017970522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842506 0 0.60120367 water fraction, min, max = 0.052196442 0.0017970694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842813 0 0.6012065 water fraction, min, max = 0.052196135 0.0017970522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842506 0 0.60120367 water fraction, min, max = 0.052196442 0.0017970694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449029e-06, Final residual = 2.1659834e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1856639e-09, Final residual = 6.8359955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842813 0 0.6012065 water fraction, min, max = 0.052196135 0.0017970521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842506 0 0.60120367 water fraction, min, max = 0.052196442 0.0017970692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842813 0 0.6012065 water fraction, min, max = 0.052196135 0.0017970521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842506 0 0.60120367 water fraction, min, max = 0.052196442 0.0017970692 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570609e-06, Final residual = 2.992317e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0088162e-09, Final residual = 6.3855804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6023.49 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.11962107 max: 0.59997088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069785473 -> dtInletScale=859.7778 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=859.7778 -> dtScale=1.0000485 deltaT = 0.46419205 Time = 1801.92 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 = 0.064842199 0 0.60120084 water fraction, min, max = 0.052196749 0.0017970864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064841892 0 0.60119801 water fraction, min, max = 0.052197056 0.0017971036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842199 0 0.60120084 water fraction, min, max = 0.052196749 0.0017970864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064841892 0 0.60119801 water fraction, min, max = 0.052197056 0.0017971036 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.244645e-06, Final residual = 2.1652418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1923603e-09, Final residual = 6.8116976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842199 0 0.60120084 water fraction, min, max = 0.052196749 0.0017970863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064841892 0 0.60119801 water fraction, min, max = 0.052197057 0.0017971034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064842199 0 0.60120084 water fraction, min, max = 0.052196749 0.0017970863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064841892 0 0.60119801 water fraction, min, max = 0.052197057 0.0017971034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568947e-06, Final residual = 2.9943566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0113368e-09, Final residual = 6.4200154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6024.2 s ClockTime = 6100 s fluxAdjustedLocalCo Co mean: 0.11961844 max: 0.59995623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069785473 -> dtInletScale=859.7778 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=859.7778 -> dtScale=1.000073 deltaT = 0.46419205 Time = 1802.39 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 = 0.064841584 0 0.60119518 water fraction, min, max = 0.052197364 0.0017971206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064841277 0 0.60119236 water fraction, min, max = 0.052197671 0.0017971379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064841584 0 0.60119518 water fraction, min, max = 0.052197363 0.0017971206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064841278 0 0.60119236 water fraction, min, max = 0.05219767 0.0017971379 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442946e-06, Final residual = 2.1645149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1769161e-09, Final residual = 6.8382003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064841585 0 0.60119518 water fraction, min, max = 0.052197364 0.0017971205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064841278 0 0.60119236 water fraction, min, max = 0.052197671 0.0017971377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064841585 0 0.60119518 water fraction, min, max = 0.052197364 0.0017971205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064841278 0 0.60119236 water fraction, min, max = 0.052197671 0.0017971377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570496e-06, Final residual = 2.991311e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0045107e-09, Final residual = 6.4045677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6024.96 s ClockTime = 6101 s fluxAdjustedLocalCo Co mean: 0.11961582 max: 0.59994157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069785473 -> dtInletScale=859.7778 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=859.7778 -> dtScale=1.0000974 deltaT = 0.46419205 Time = 1802.85 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 = 0.06484097 0 0.60118953 water fraction, min, max = 0.052197978 0.0017971549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064840663 0 0.6011867 water fraction, min, max = 0.052198285 0.0017971722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484097 0 0.60118953 water fraction, min, max = 0.052197977 0.0017971549 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064840664 0 0.6011867 water fraction, min, max = 0.052198284 0.0017971722 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440936e-06, Final residual = 2.1637286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862563e-09, Final residual = 6.8474448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484097 0 0.60118953 water fraction, min, max = 0.052197978 0.0017971548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064840664 0 0.6011867 water fraction, min, max = 0.052198285 0.0017971719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484097 0 0.60118953 water fraction, min, max = 0.052197978 0.0017971548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064840664 0 0.6011867 water fraction, min, max = 0.052198285 0.0017971719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569801e-06, Final residual = 2.9827294e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.994222e-09, Final residual = 6.3607453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6025.68 s ClockTime = 6102 s fluxAdjustedLocalCo Co mean: 0.1196132 max: 0.59992693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069785473 -> dtInletScale=859.7778 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=859.7778 -> dtScale=1.0001218 deltaT = 0.46419205 Time = 1803.32 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 = 0.064840357 0 0.60118388 water fraction, min, max = 0.052198592 0.0017971892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484005 0 0.60118105 water fraction, min, max = 0.052198898 0.0017972065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064840357 0 0.60118388 water fraction, min, max = 0.052198591 0.0017971892 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484005 0 0.60118105 water fraction, min, max = 0.052198898 0.0017972065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437374e-06, Final residual = 2.162971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1784759e-09, Final residual = 6.8813856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064840357 0 0.60118388 water fraction, min, max = 0.052198592 0.0017971891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484005 0 0.60118105 water fraction, min, max = 0.052198899 0.0017972063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064840357 0 0.60118388 water fraction, min, max = 0.052198592 0.0017971891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06484005 0 0.60118105 water fraction, min, max = 0.052198899 0.0017972063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568465e-06, Final residual = 2.9826466e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0067787e-09, Final residual = 6.366889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6026.41 s ClockTime = 6102 s fluxAdjustedLocalCo Co mean: 0.11961058 max: 0.59991228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069785473 -> dtInletScale=859.7778 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=859.7778 -> dtScale=1.0001462 deltaT = 0.46419205 Time = 1803.78 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 = 0.064839743 0 0.60117822 water fraction, min, max = 0.052199205 0.0017972236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064839436 0 0.6011754 water fraction, min, max = 0.052199512 0.0017972409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064839743 0 0.60117822 water fraction, min, max = 0.052199205 0.0017972236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064839436 0 0.6011754 water fraction, min, max = 0.052199512 0.0017972409 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.243376e-06, Final residual = 2.1623577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1740677e-09, Final residual = 6.7570755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064839743 0 0.60117822 water fraction, min, max = 0.052199205 0.0017972235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064839436 0 0.6011754 water fraction, min, max = 0.052199512 0.0017972407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064839743 0 0.60117822 water fraction, min, max = 0.052199205 0.0017972235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064839436 0 0.6011754 water fraction, min, max = 0.052199512 0.0017972407 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567153e-06, Final residual = 2.9749031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.984655e-09, Final residual = 6.3664734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6027.11 s ClockTime = 6103 s fluxAdjustedLocalCo Co mean: 0.11960796 max: 0.59989764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069785473 -> dtInletScale=859.7778 fluxAdjustedLocalCo dtLocalScale=1.0001706, dtInletScale=859.7778 -> dtScale=1.0001706 deltaT = 0.46426874 Time = 1804.25 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 = 0.064839129 0 0.60117257 water fraction, min, max = 0.052199819 0.001797258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064838822 0 0.60116975 water fraction, min, max = 0.052200126 0.0017972753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064839129 0 0.60117257 water fraction, min, max = 0.052199819 0.001797258 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064838823 0 0.60116975 water fraction, min, max = 0.052200125 0.0017972753 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2431409e-06, Final residual = 2.1622328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760595e-09, Final residual = 6.6021614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064839129 0 0.60117257 water fraction, min, max = 0.052199819 0.0017972579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064838823 0 0.60116975 water fraction, min, max = 0.052200126 0.0017972751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064839129 0 0.60117257 water fraction, min, max = 0.052199819 0.0017972579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064838823 0 0.60116975 water fraction, min, max = 0.052200126 0.0017972751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565673e-06, Final residual = 2.9825027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0055657e-09, Final residual = 6.3872836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6027.81 s ClockTime = 6104 s fluxAdjustedLocalCo Co mean: 0.1196251 max: 0.59998211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069797002 -> dtInletScale=859.63578 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=859.63578 -> dtScale=1.0000298 deltaT = 0.46426874 Time = 1804.71 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 = 0.064838516 0 0.60116692 water fraction, min, max = 0.052200433 0.0017972924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064838209 0 0.6011641 water fraction, min, max = 0.052200739 0.0017973098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064838516 0 0.60116692 water fraction, min, max = 0.052200432 0.0017972924 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064838209 0 0.6011641 water fraction, min, max = 0.052200739 0.0017973098 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428303e-06, Final residual = 2.1613568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1697813e-09, Final residual = 6.6325184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064838516 0 0.60116692 water fraction, min, max = 0.052200432 0.0017972923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064838209 0 0.6011641 water fraction, min, max = 0.052200739 0.0017973095 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064838516 0 0.60116692 water fraction, min, max = 0.052200432 0.0017972923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064838209 0 0.6011641 water fraction, min, max = 0.052200739 0.0017973095 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0562188e-06, Final residual = 2.9801794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9989519e-09, Final residual = 6.3514868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6028.52 s ClockTime = 6104 s fluxAdjustedLocalCo Co mean: 0.11962248 max: 0.59996748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069797002 -> dtInletScale=859.63578 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=859.63578 -> dtScale=1.0000542 deltaT = 0.46426874 Time = 1805.17 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 = 0.064837902 0 0.60116128 water fraction, min, max = 0.052201046 0.0017973269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837596 0 0.60115845 water fraction, min, max = 0.052201352 0.0017973443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837902 0 0.60116128 water fraction, min, max = 0.052201045 0.0017973269 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837596 0 0.60115845 water fraction, min, max = 0.052201352 0.0017973443 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424519e-06, Final residual = 2.160983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1846354e-09, Final residual = 6.7845232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837902 0 0.60116128 water fraction, min, max = 0.052201046 0.0017973268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837596 0 0.60115845 water fraction, min, max = 0.052201352 0.0017973441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837902 0 0.60116128 water fraction, min, max = 0.052201046 0.0017973268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837596 0 0.60115845 water fraction, min, max = 0.052201352 0.0017973441 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559482e-06, Final residual = 2.9624769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.98247e-09, Final residual = 6.3070297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6029.27 s ClockTime = 6105 s fluxAdjustedLocalCo Co mean: 0.11961986 max: 0.59995285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069797002 -> dtInletScale=859.63578 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=859.63578 -> dtScale=1.0000786 deltaT = 0.46426874 Time = 1805.64 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 = 0.064837289 0 0.60115563 water fraction, min, max = 0.052201659 0.0017973614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064836983 0 0.60115281 water fraction, min, max = 0.052201965 0.0017973788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837289 0 0.60115563 water fraction, min, max = 0.052201658 0.0017973614 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064836983 0 0.60115281 water fraction, min, max = 0.052201965 0.0017973788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420588e-06, Final residual = 2.1602642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1733126e-09, Final residual = 6.5984348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837289 0 0.60115563 water fraction, min, max = 0.052201659 0.0017973613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064836983 0 0.60115281 water fraction, min, max = 0.052201966 0.0017973786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064837289 0 0.60115563 water fraction, min, max = 0.052201659 0.0017973613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064836983 0 0.60115281 water fraction, min, max = 0.052201966 0.0017973786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556453e-06, Final residual = 2.987567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0015921e-09, Final residual = 6.3792097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6029.96 s ClockTime = 6106 s fluxAdjustedLocalCo Co mean: 0.11961724 max: 0.59993822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069797002 -> dtInletScale=859.63578 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=859.63578 -> dtScale=1.000103 deltaT = 0.46426874 Time = 1806.1 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 = 0.064836676 0 0.60114998 water fraction, min, max = 0.052202272 0.001797396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483637 0 0.60114716 water fraction, min, max = 0.052202578 0.0017974134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064836676 0 0.60114998 water fraction, min, max = 0.052202271 0.001797396 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483637 0 0.60114716 water fraction, min, max = 0.052202578 0.0017974134 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417359e-06, Final residual = 2.1601999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1828861e-09, Final residual = 6.8139889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064836676 0 0.60114999 water fraction, min, max = 0.052202272 0.0017973959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483637 0 0.60114716 water fraction, min, max = 0.052202578 0.0017974132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064836676 0 0.60114999 water fraction, min, max = 0.052202272 0.0017973959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483637 0 0.60114716 water fraction, min, max = 0.052202578 0.0017974132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553495e-06, Final residual = 2.9673989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9842842e-09, Final residual = 6.320632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6030.65 s ClockTime = 6107 s fluxAdjustedLocalCo Co mean: 0.11961462 max: 0.5999236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069797002 -> dtInletScale=859.63578 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=859.63578 -> dtScale=1.0001273 deltaT = 0.46426874 Time = 1806.57 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 = 0.064836064 0 0.60114434 water fraction, min, max = 0.052202885 0.0017974306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835757 0 0.60114152 water fraction, min, max = 0.052203191 0.0017974481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064836064 0 0.60114434 water fraction, min, max = 0.052202884 0.0017974306 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835758 0 0.60114152 water fraction, min, max = 0.05220319 0.0017974481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241302e-06, Final residual = 2.1593029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1757574e-09, Final residual = 6.6994783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064836064 0 0.60114434 water fraction, min, max = 0.052202885 0.0017974305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835757 0 0.60114152 water fraction, min, max = 0.052203191 0.0017974478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064836064 0 0.60114434 water fraction, min, max = 0.052202885 0.0017974305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835757 0 0.60114152 water fraction, min, max = 0.052203191 0.0017974478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550466e-06, Final residual = 2.9750267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9872993e-09, Final residual = 6.3199317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6031.35 s ClockTime = 6107 s fluxAdjustedLocalCo Co mean: 0.11961201 max: 0.59990898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069797002 -> dtInletScale=859.63578 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=859.63578 -> dtScale=1.0001517 deltaT = 0.46426874 Time = 1807.03 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 = 0.064835451 0 0.6011387 water fraction, min, max = 0.052203497 0.0017974653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835145 0 0.60113588 water fraction, min, max = 0.052203803 0.0017974827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835451 0 0.6011387 water fraction, min, max = 0.052203497 0.0017974653 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835145 0 0.60113588 water fraction, min, max = 0.052203803 0.0017974827 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2409623e-06, Final residual = 2.1582237e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1681822e-09, Final residual = 6.8132661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835451 0 0.6011387 water fraction, min, max = 0.052203497 0.0017974652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835145 0 0.60113588 water fraction, min, max = 0.052203804 0.0017974825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835451 0 0.6011387 water fraction, min, max = 0.052203497 0.0017974652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064835145 0 0.60113588 water fraction, min, max = 0.052203804 0.0017974825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547069e-06, Final residual = 2.9664868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9918506e-09, Final residual = 6.346154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6032.05 s ClockTime = 6108 s fluxAdjustedLocalCo Co mean: 0.11960939 max: 0.59989437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069797002 -> dtInletScale=859.63578 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=859.63578 -> dtScale=1.0001761 deltaT = 0.46434554 Time = 1807.5 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 = 0.064834838 0 0.60113306 water fraction, min, max = 0.05220411 0.0017975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064834532 0 0.60113024 water fraction, min, max = 0.052204416 0.0017975174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064834838 0 0.60113306 water fraction, min, max = 0.052204109 0.0017975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064834533 0 0.60113024 water fraction, min, max = 0.052204415 0.0017975174 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407605e-06, Final residual = 2.1586372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1808651e-09, Final residual = 6.6393638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064834838 0 0.60113306 water fraction, min, max = 0.05220411 0.0017974998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064834532 0 0.60113024 water fraction, min, max = 0.052204416 0.0017975172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064834838 0 0.60113306 water fraction, min, max = 0.05220411 0.0017974998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064834532 0 0.60113024 water fraction, min, max = 0.052204416 0.0017975172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545968e-06, Final residual = 2.9805249e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9900734e-09, Final residual = 6.4028444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6032.75 s ClockTime = 6109 s fluxAdjustedLocalCo Co mean: 0.11962656 max: 0.599979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069808548 -> dtInletScale=859.4936 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=859.4936 -> dtScale=1.000035 deltaT = 0.46434554 Time = 1807.96 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 = 0.064834226 0 0.60112742 water fraction, min, max = 0.052204722 0.0017975347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483392 0 0.6011246 water fraction, min, max = 0.052205028 0.0017975522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064834226 0 0.60112742 water fraction, min, max = 0.052204722 0.0017975347 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483392 0 0.6011246 water fraction, min, max = 0.052205028 0.0017975522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.240421e-06, Final residual = 2.1586294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1815432e-09, Final residual = 6.6580478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064834226 0 0.60112742 water fraction, min, max = 0.052204722 0.0017975346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483392 0 0.6011246 water fraction, min, max = 0.052205028 0.001797552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064834226 0 0.60112742 water fraction, min, max = 0.052204722 0.0017975346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483392 0 0.6011246 water fraction, min, max = 0.052205028 0.001797552 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543256e-06, Final residual = 2.971383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9898843e-09, Final residual = 6.3562572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6033.49 s ClockTime = 6110 s fluxAdjustedLocalCo Co mean: 0.11962395 max: 0.59996439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069808548 -> dtInletScale=859.4936 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=859.4936 -> dtScale=1.0000594 deltaT = 0.46434554 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 = 0.064833614 0 0.60112178 water fraction, min, max = 0.052205334 0.0017975695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064833308 0 0.60111896 water fraction, min, max = 0.05220564 0.001797587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064833614 0 0.60112178 water fraction, min, max = 0.052205334 0.0017975695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064833308 0 0.60111896 water fraction, min, max = 0.05220564 0.001797587 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400456e-06, Final residual = 2.1572947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1810921e-09, Final residual = 6.745059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064833614 0 0.60112178 water fraction, min, max = 0.052205334 0.0017975694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064833308 0 0.60111896 water fraction, min, max = 0.052205641 0.0017975868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064833614 0 0.60112178 water fraction, min, max = 0.052205334 0.0017975694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064833308 0 0.60111896 water fraction, min, max = 0.052205641 0.0017975868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540038e-06, Final residual = 2.9674059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9841445e-09, Final residual = 6.3159373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6034.24 s ClockTime = 6110 s fluxAdjustedLocalCo Co mean: 0.11962133 max: 0.59994978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069808548 -> dtInletScale=859.4936 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=859.4936 -> dtScale=1.0000837 deltaT = 0.46434554 Time = 1808.89 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 = 0.064833002 0 0.60111615 water fraction, min, max = 0.052205946 0.0017976043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832696 0 0.60111333 water fraction, min, max = 0.052206252 0.0017976218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064833002 0 0.60111615 water fraction, min, max = 0.052205946 0.0017976043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832696 0 0.60111333 water fraction, min, max = 0.052206252 0.0017976218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396909e-06, Final residual = 2.1568675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1728542e-09, Final residual = 6.821982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064833002 0 0.60111615 water fraction, min, max = 0.052205946 0.0017976042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832696 0 0.60111333 water fraction, min, max = 0.052206252 0.0017976216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064833002 0 0.60111615 water fraction, min, max = 0.052205946 0.0017976042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832696 0 0.60111333 water fraction, min, max = 0.052206252 0.0017976216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536715e-06, Final residual = 2.9499297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9627105e-09, Final residual = 6.3083175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6035.02 s ClockTime = 6111 s fluxAdjustedLocalCo Co mean: 0.11961872 max: 0.59993518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069808548 -> dtInletScale=859.4936 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=859.4936 -> dtScale=1.000108 deltaT = 0.46434554 Time = 1809.35 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 = 0.06483239 0 0.60111051 water fraction, min, max = 0.052206558 0.0017976392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832084 0 0.60110769 water fraction, min, max = 0.052206864 0.0017976567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483239 0 0.60111051 water fraction, min, max = 0.052206558 0.0017976392 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832084 0 0.60110769 water fraction, min, max = 0.052206864 0.0017976567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392602e-06, Final residual = 2.1563831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1859949e-09, Final residual = 6.6637943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483239 0 0.60111051 water fraction, min, max = 0.052206558 0.001797639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832084 0 0.60110769 water fraction, min, max = 0.052206864 0.0017976565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483239 0 0.60111051 water fraction, min, max = 0.052206558 0.001797639 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064832084 0 0.60110769 water fraction, min, max = 0.052206864 0.0017976565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533432e-06, Final residual = 2.969658e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9816023e-09, Final residual = 6.3120562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6035.81 s ClockTime = 6112 s fluxAdjustedLocalCo Co mean: 0.11961611 max: 0.59992059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069808548 -> dtInletScale=859.4936 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=859.4936 -> dtScale=1.0001324 deltaT = 0.46434554 Time = 1809.82 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 = 0.064831778 0 0.60110488 water fraction, min, max = 0.05220717 0.0017976741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831472 0 0.60110206 water fraction, min, max = 0.052207476 0.0017976916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831778 0 0.60110488 water fraction, min, max = 0.052207169 0.0017976741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831473 0 0.60110206 water fraction, min, max = 0.052207475 0.0017976916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389504e-06, Final residual = 2.155488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.174612e-09, Final residual = 6.7625059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831778 0 0.60110488 water fraction, min, max = 0.05220717 0.0017976739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831473 0 0.60110206 water fraction, min, max = 0.052207476 0.0017976914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831778 0 0.60110488 water fraction, min, max = 0.05220717 0.0017976739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831473 0 0.60110206 water fraction, min, max = 0.052207476 0.0017976914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531715e-06, Final residual = 2.9635346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9809217e-09, Final residual = 6.305265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6036.54 s ClockTime = 6113 s fluxAdjustedLocalCo Co mean: 0.11961349 max: 0.599906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069808548 -> dtInletScale=859.4936 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=859.4936 -> dtScale=1.0001567 deltaT = 0.46434554 Time = 1810.28 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 = 0.064831167 0 0.60109925 water fraction, min, max = 0.052207781 0.001797709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830861 0 0.60109643 water fraction, min, max = 0.052208087 0.0017977266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831167 0 0.60109925 water fraction, min, max = 0.052207781 0.001797709 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830861 0 0.60109643 water fraction, min, max = 0.052208087 0.0017977266 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385655e-06, Final residual = 2.1549897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.174606e-09, Final residual = 6.8123934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831167 0 0.60109925 water fraction, min, max = 0.052207781 0.0017977089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830861 0 0.60109643 water fraction, min, max = 0.052208087 0.0017977264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064831167 0 0.60109925 water fraction, min, max = 0.052207781 0.0017977089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830861 0 0.60109643 water fraction, min, max = 0.052208087 0.0017977264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052789e-06, Final residual = 2.9664915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9806898e-09, Final residual = 6.3349671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6037.28 s ClockTime = 6113 s fluxAdjustedLocalCo Co mean: 0.11961088 max: 0.59989141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069808548 -> dtInletScale=859.4936 fluxAdjustedLocalCo dtLocalScale=1.000181, dtInletScale=859.4936 -> dtScale=1.000181 deltaT = 0.46442246 Time = 1810.75 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 = 0.064830555 0 0.60109361 water fraction, min, max = 0.052208393 0.001797744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483025 0 0.6010908 water fraction, min, max = 0.052208698 0.0017977616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830555 0 0.60109361 water fraction, min, max = 0.052208392 0.001797744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483025 0 0.6010908 water fraction, min, max = 0.052208698 0.0017977616 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383776e-06, Final residual = 2.155201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1782495e-09, Final residual = 6.7213878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830555 0 0.60109362 water fraction, min, max = 0.052208393 0.0017977439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483025 0 0.6010908 water fraction, min, max = 0.052208699 0.0017977614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064830555 0 0.60109362 water fraction, min, max = 0.052208393 0.0017977439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06483025 0 0.6010908 water fraction, min, max = 0.052208699 0.0017977614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526773e-06, Final residual = 2.9654204e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904146e-09, Final residual = 6.3625993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6038.04 s ClockTime = 6114 s fluxAdjustedLocalCo Co mean: 0.11962808 max: 0.59997619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069820111 -> dtInletScale=859.35125 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=859.35125 -> dtScale=1.0000397 deltaT = 0.46442246 Time = 1811.21 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 = 0.064829944 0 0.60108799 water fraction, min, max = 0.052209004 0.001797779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829638 0 0.60108517 water fraction, min, max = 0.05220931 0.0017977967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829944 0 0.60108799 water fraction, min, max = 0.052209004 0.001797779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829639 0 0.60108517 water fraction, min, max = 0.052209309 0.0017977967 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380331e-06, Final residual = 2.1542986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716591e-09, Final residual = 6.6500983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829944 0 0.60108799 water fraction, min, max = 0.052209004 0.0017977789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829639 0 0.60108517 water fraction, min, max = 0.05220931 0.0017977964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829944 0 0.60108799 water fraction, min, max = 0.052209004 0.0017977789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829639 0 0.60108517 water fraction, min, max = 0.05220931 0.0017977964 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0523844e-06, Final residual = 2.9763537e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9991669e-09, Final residual = 6.3594346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6038.73 s ClockTime = 6115 s fluxAdjustedLocalCo Co mean: 0.11962547 max: 0.59996161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069820111 -> dtInletScale=859.35125 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=859.35125 -> dtScale=1.000064 deltaT = 0.46442246 Time = 1811.67 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 = 0.064829333 0 0.60108236 water fraction, min, max = 0.052209615 0.0017978141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829027 0 0.60107954 water fraction, min, max = 0.052209921 0.0017978317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829333 0 0.60108236 water fraction, min, max = 0.052209615 0.0017978141 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829028 0 0.60107954 water fraction, min, max = 0.05220992 0.0017978317 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376994e-06, Final residual = 2.1533105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716956e-09, Final residual = 6.760447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829333 0 0.60108236 water fraction, min, max = 0.052209615 0.001797814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829028 0 0.60107954 water fraction, min, max = 0.052209921 0.0017978315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829333 0 0.60108236 water fraction, min, max = 0.052209615 0.001797814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064829028 0 0.60107954 water fraction, min, max = 0.052209921 0.0017978315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521373e-06, Final residual = 2.9875115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0087365e-09, Final residual = 6.3695608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6039.42 s ClockTime = 6116 s fluxAdjustedLocalCo Co mean: 0.11962286 max: 0.59994703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069820111 -> dtInletScale=859.35125 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=859.35125 -> dtScale=1.0000883 deltaT = 0.46442246 Time = 1812.14 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 = 0.064828722 0 0.60107673 water fraction, min, max = 0.052210226 0.0017978492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828417 0 0.60107392 water fraction, min, max = 0.052210531 0.0017978669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828722 0 0.60107673 water fraction, min, max = 0.052210226 0.0017978492 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828417 0 0.60107392 water fraction, min, max = 0.052210531 0.0017978669 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.237377e-06, Final residual = 2.1530756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729291e-09, Final residual = 6.6758917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828722 0 0.60107673 water fraction, min, max = 0.052210226 0.0017978491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828417 0 0.60107392 water fraction, min, max = 0.052210532 0.0017978666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828722 0 0.60107673 water fraction, min, max = 0.052210226 0.0017978491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828417 0 0.60107392 water fraction, min, max = 0.052210532 0.0017978666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518195e-06, Final residual = 2.975832e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9936574e-09, Final residual = 6.3702308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6040.11 s ClockTime = 6116 s fluxAdjustedLocalCo Co mean: 0.11962026 max: 0.59993245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069820111 -> dtInletScale=859.35125 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=859.35125 -> dtScale=1.0001126 deltaT = 0.46442246 Time = 1812.6 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 = 0.064828111 0 0.60107111 water fraction, min, max = 0.052210837 0.0017978843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064827806 0 0.60106829 water fraction, min, max = 0.052211142 0.001797902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828111 0 0.60107111 water fraction, min, max = 0.052210836 0.0017978843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064827806 0 0.60106829 water fraction, min, max = 0.052211142 0.001797902 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369627e-06, Final residual = 2.1527398e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669245e-09, Final residual = 6.7543627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828111 0 0.60107111 water fraction, min, max = 0.052210837 0.0017978842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064827806 0 0.60106829 water fraction, min, max = 0.052211142 0.0017979018 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064828111 0 0.60107111 water fraction, min, max = 0.052210837 0.0017978842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064827806 0 0.60106829 water fraction, min, max = 0.052211142 0.0017979018 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.051523e-06, Final residual = 2.9718016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9945493e-09, Final residual = 6.3577771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6040.84 s ClockTime = 6117 s fluxAdjustedLocalCo Co mean: 0.11961765 max: 0.59991788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069820111 -> dtInletScale=859.35125 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=859.35125 -> dtScale=1.0001369 deltaT = 0.46442246 Time = 1813.07 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 = 0.064827501 0 0.60106548 water fraction, min, max = 0.052211448 0.0017979195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064827195 0 0.60106267 water fraction, min, max = 0.052211753 0.0017979373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064827501 0 0.60106548 water fraction, min, max = 0.052211447 0.0017979195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064827196 0 0.60106267 water fraction, min, max = 0.052211752 0.0017979373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365989e-06, Final residual = 2.1523996e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.175142e-09, Final residual = 6.7010086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064827501 0 0.60106548 water fraction, min, max = 0.052211447 0.0017979194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064827196 0 0.60106267 water fraction, min, max = 0.052211753 0.001797937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064827501 0 0.60106548 water fraction, min, max = 0.052211447 0.0017979194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064827196 0 0.60106267 water fraction, min, max = 0.052211753 0.001797937 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511907e-06, Final residual = 2.9608211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9800496e-09, Final residual = 6.3254469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6041.55 s ClockTime = 6118 s fluxAdjustedLocalCo Co mean: 0.11961504 max: 0.59990332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069820111 -> dtInletScale=859.35125 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=859.35125 -> dtScale=1.0001612 deltaT = 0.46442246 Time = 1813.53 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 = 0.06482689 0 0.60105986 water fraction, min, max = 0.052212058 0.0017979548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064826585 0 0.60105705 water fraction, min, max = 0.052212363 0.0017979725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482689 0 0.60105986 water fraction, min, max = 0.052212057 0.0017979548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064826585 0 0.60105705 water fraction, min, max = 0.052212363 0.0017979725 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.236219e-06, Final residual = 2.151512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.166065e-09, Final residual = 6.7676858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482689 0 0.60105986 water fraction, min, max = 0.052212058 0.0017979546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064826585 0 0.60105705 water fraction, min, max = 0.052212363 0.0017979723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482689 0 0.60105986 water fraction, min, max = 0.052212058 0.0017979546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064826585 0 0.60105705 water fraction, min, max = 0.052212363 0.0017979723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509194e-06, Final residual = 2.9655527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9785885e-09, Final residual = 6.3174988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6042.29 s ClockTime = 6118 s fluxAdjustedLocalCo Co mean: 0.11961243 max: 0.59988876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069820111 -> dtInletScale=859.35125 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=859.35125 -> dtScale=1.0001854 deltaT = 0.46449949 Time = 1814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482628 0 0.60105424 water fraction, min, max = 0.052212668 0.00179799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064825975 0 0.60105143 water fraction, min, max = 0.052212973 0.0017980078 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482628 0 0.60105424 water fraction, min, max = 0.052212668 0.00179799 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064825975 0 0.60105143 water fraction, min, max = 0.052212973 0.0017980078 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360902e-06, Final residual = 2.1512241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.174613e-09, Final residual = 6.6343676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482628 0 0.60105424 water fraction, min, max = 0.052212668 0.0017979899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064825975 0 0.60105143 water fraction, min, max = 0.052212973 0.0017980076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482628 0 0.60105424 water fraction, min, max = 0.052212668 0.0017979899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064825975 0 0.60105143 water fraction, min, max = 0.052212973 0.0017980076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.050765e-06, Final residual = 2.9395757e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9585029e-09, Final residual = 6.2826427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6042.99 s ClockTime = 6119 s fluxAdjustedLocalCo Co mean: 0.11962967 max: 0.59997369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069831692 -> dtInletScale=859.20874 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=859.20874 -> dtScale=1.0000438 deltaT = 0.46449949 Time = 1814.46 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 = 0.06482567 0 0.60104862 water fraction, min, max = 0.052213278 0.0017980254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064825365 0 0.60104581 water fraction, min, max = 0.052213583 0.0017980432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482567 0 0.60104862 water fraction, min, max = 0.052213278 0.0017980254 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064825365 0 0.60104581 water fraction, min, max = 0.052213583 0.0017980432 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2356601e-06, Final residual = 2.1509758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1691134e-09, Final residual = 6.7620258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482567 0 0.60104862 water fraction, min, max = 0.052213278 0.0017980252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064825365 0 0.60104581 water fraction, min, max = 0.052213584 0.0017980429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482567 0 0.60104862 water fraction, min, max = 0.052213278 0.0017980252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064825365 0 0.60104581 water fraction, min, max = 0.052213584 0.0017980429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504992e-06, Final residual = 2.9357358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9473498e-09, Final residual = 6.2496231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6043.76 s ClockTime = 6120 s fluxAdjustedLocalCo Co mean: 0.11962706 max: 0.59995913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069831692 -> dtInletScale=859.20874 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=859.20874 -> dtScale=1.0000681 deltaT = 0.46449949 Time = 1814.93 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 = 0.06482506 0 0.601043 water fraction, min, max = 0.052213888 0.0017980607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064824755 0 0.60104019 water fraction, min, max = 0.052214193 0.0017980785 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482506 0 0.601043 water fraction, min, max = 0.052213888 0.0017980607 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064824755 0 0.60104019 water fraction, min, max = 0.052214193 0.0017980785 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353006e-06, Final residual = 2.1504505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652078e-09, Final residual = 6.7404985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482506 0 0.601043 water fraction, min, max = 0.052213888 0.0017980606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064824755 0 0.60104019 water fraction, min, max = 0.052214193 0.0017980783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482506 0 0.601043 water fraction, min, max = 0.052213888 0.0017980606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064824755 0 0.60104019 water fraction, min, max = 0.052214193 0.0017980783 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502354e-06, Final residual = 2.9403177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9563899e-09, Final residual = 6.2827374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6044.53 s ClockTime = 6121 s fluxAdjustedLocalCo Co mean: 0.11962445 max: 0.59994458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069831692 -> dtInletScale=859.20874 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=859.20874 -> dtScale=1.0000924 deltaT = 0.46449949 Time = 1815.39 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 = 0.06482445 0 0.60103739 water fraction, min, max = 0.052214498 0.0017980961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064824145 0 0.60103458 water fraction, min, max = 0.052214803 0.001798114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482445 0 0.60103739 water fraction, min, max = 0.052214498 0.0017980961 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064824145 0 0.60103458 water fraction, min, max = 0.052214803 0.001798114 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349671e-06, Final residual = 2.1497686e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1596158e-09, Final residual = 6.830831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482445 0 0.60103739 water fraction, min, max = 0.052214498 0.001798096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064824145 0 0.60103458 water fraction, min, max = 0.052214803 0.0017981137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482445 0 0.60103739 water fraction, min, max = 0.052214498 0.001798096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064824145 0 0.60103458 water fraction, min, max = 0.052214803 0.0017981137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049953e-06, Final residual = 2.9437698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9552692e-09, Final residual = 6.2970791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6045.26 s ClockTime = 6121 s fluxAdjustedLocalCo Co mean: 0.11962185 max: 0.59993003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069831692 -> dtInletScale=859.20874 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=859.20874 -> dtScale=1.0001166 deltaT = 0.46449949 Time = 1815.86 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 = 0.06482384 0 0.60103177 water fraction, min, max = 0.052215108 0.0017981316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823535 0 0.60102896 water fraction, min, max = 0.052215412 0.0017981494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482384 0 0.60103177 water fraction, min, max = 0.052215107 0.0017981316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823536 0 0.60102896 water fraction, min, max = 0.052215412 0.0017981494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346062e-06, Final residual = 2.1498182e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1749137e-09, Final residual = 6.7909606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482384 0 0.60103177 water fraction, min, max = 0.052215108 0.0017981314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823536 0 0.60102897 water fraction, min, max = 0.052215413 0.0017981492 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482384 0 0.60103177 water fraction, min, max = 0.052215108 0.0017981314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823536 0 0.60102897 water fraction, min, max = 0.052215413 0.0017981492 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499147e-06, Final residual = 2.9472677e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9640321e-09, Final residual = 6.2890095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6045.96 s ClockTime = 6122 s fluxAdjustedLocalCo Co mean: 0.11961925 max: 0.59991549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069831692 -> dtInletScale=859.20874 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=859.20874 -> dtScale=1.0001409 deltaT = 0.46449949 Time = 1816.32 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 = 0.064823231 0 0.60102616 water fraction, min, max = 0.052215717 0.001798167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822926 0 0.60102335 water fraction, min, max = 0.052216022 0.0017981849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823231 0 0.60102616 water fraction, min, max = 0.052215717 0.001798167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822926 0 0.60102335 water fraction, min, max = 0.052216022 0.0017981849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344453e-06, Final residual = 2.1488571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1703845e-09, Final residual = 6.6956318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823231 0 0.60102616 water fraction, min, max = 0.052215717 0.0017981669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822926 0 0.60102335 water fraction, min, max = 0.052216022 0.0017981847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823231 0 0.60102616 water fraction, min, max = 0.052215717 0.0017981669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822926 0 0.60102335 water fraction, min, max = 0.052216022 0.0017981847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498088e-06, Final residual = 2.9472049e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592473e-09, Final residual = 6.273181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6046.68 s ClockTime = 6123 s fluxAdjustedLocalCo Co mean: 0.11961664 max: 0.59990095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069831692 -> dtInletScale=859.20874 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=859.20874 -> dtScale=1.0001651 deltaT = 0.46457662 Time = 1816.78 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 = 0.064822621 0 0.60102055 water fraction, min, max = 0.052216327 0.0017982026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822317 0 0.60101774 water fraction, min, max = 0.052216631 0.0017982205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822621 0 0.60102055 water fraction, min, max = 0.052216326 0.0017982026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822317 0 0.60101774 water fraction, min, max = 0.052216631 0.0017982205 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342878e-06, Final residual = 2.1487487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1665632e-09, Final residual = 6.7845541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822621 0 0.60102055 water fraction, min, max = 0.052216327 0.0017982025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822317 0 0.60101774 water fraction, min, max = 0.052216632 0.0017982202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822621 0 0.60102055 water fraction, min, max = 0.052216327 0.0017982025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822317 0 0.60101774 water fraction, min, max = 0.052216632 0.0017982202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497175e-06, Final residual = 2.9566627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9676347e-09, Final residual = 6.307208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6047.39 s ClockTime = 6124 s fluxAdjustedLocalCo Co mean: 0.1196339 max: 0.59998602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069843288 -> dtInletScale=859.06608 fluxAdjustedLocalCo dtLocalScale=1.0000233, dtInletScale=859.06608 -> dtScale=1.0000233 deltaT = 0.46457662 Time = 1817.25 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 = 0.064822012 0 0.60101494 water fraction, min, max = 0.052216936 0.0017982381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821708 0 0.60101213 water fraction, min, max = 0.05221724 0.0017982561 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822012 0 0.60101494 water fraction, min, max = 0.052216936 0.0017982381 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821708 0 0.60101213 water fraction, min, max = 0.05221724 0.0017982561 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339612e-06, Final residual = 2.1486471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598868e-09, Final residual = 6.8767798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822012 0 0.60101494 water fraction, min, max = 0.052216936 0.001798238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821708 0 0.60101213 water fraction, min, max = 0.052217241 0.0017982558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822012 0 0.60101494 water fraction, min, max = 0.052216936 0.001798238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821708 0 0.60101213 water fraction, min, max = 0.052217241 0.0017982558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494345e-06, Final residual = 2.9392637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9552103e-09, Final residual = 6.2551136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6048.08 s ClockTime = 6124 s fluxAdjustedLocalCo Co mean: 0.1196313 max: 0.59997148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069843288 -> dtInletScale=859.06608 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=859.06608 -> dtScale=1.0000475 deltaT = 0.46457662 Time = 1817.71 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 = 0.064821403 0 0.60100933 water fraction, min, max = 0.052217545 0.0017982738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821099 0 0.60100652 water fraction, min, max = 0.052217849 0.0017982917 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821403 0 0.60100933 water fraction, min, max = 0.052217545 0.0017982738 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821099 0 0.60100652 water fraction, min, max = 0.052217849 0.0017982917 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2335279e-06, Final residual = 2.1479417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1718394e-09, Final residual = 6.5025134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821403 0 0.60100933 water fraction, min, max = 0.052217545 0.0017982736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821099 0 0.60100652 water fraction, min, max = 0.05221785 0.0017982914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821403 0 0.60100933 water fraction, min, max = 0.052217545 0.0017982736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821099 0 0.60100652 water fraction, min, max = 0.05221785 0.0017982914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493919e-06, Final residual = 2.9400488e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9487846e-09, Final residual = 6.2785487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6048.83 s ClockTime = 6125 s fluxAdjustedLocalCo Co mean: 0.1196287 max: 0.59995695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069843288 -> dtInletScale=859.06608 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=859.06608 -> dtScale=1.0000718 deltaT = 0.46457662 Time = 1818.18 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 = 0.064820794 0 0.60100372 water fraction, min, max = 0.052218154 0.0017983094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482049 0 0.60100091 water fraction, min, max = 0.052218458 0.0017983274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820794 0 0.60100372 water fraction, min, max = 0.052218154 0.0017983094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482049 0 0.60100091 water fraction, min, max = 0.052218458 0.0017983274 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331646e-06, Final residual = 2.1460922e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.165689e-09, Final residual = 6.7983082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820794 0 0.60100372 water fraction, min, max = 0.052218154 0.0017983093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482049 0 0.60100091 water fraction, min, max = 0.052218459 0.0017983271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820794 0 0.60100372 water fraction, min, max = 0.052218154 0.0017983093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482049 0 0.60100091 water fraction, min, max = 0.052218459 0.0017983271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491932e-06, Final residual = 2.9385542e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9480369e-09, Final residual = 6.2639859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6049.53 s ClockTime = 6126 s fluxAdjustedLocalCo Co mean: 0.1196261 max: 0.59994242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069843288 -> dtInletScale=859.06608 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=859.06608 -> dtScale=1.000096 deltaT = 0.46457662 Time = 1818.64 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 = 0.064820185 0 0.60099811 water fraction, min, max = 0.052218763 0.0017983451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819881 0 0.60099531 water fraction, min, max = 0.052219067 0.0017983631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820185 0 0.60099811 water fraction, min, max = 0.052218762 0.0017983451 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819881 0 0.60099531 water fraction, min, max = 0.052219067 0.0017983631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328405e-06, Final residual = 2.1454712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636548e-09, Final residual = 6.8078818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820185 0 0.60099811 water fraction, min, max = 0.052218763 0.001798345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819881 0 0.60099531 water fraction, min, max = 0.052219067 0.0017983628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820185 0 0.60099811 water fraction, min, max = 0.052218763 0.001798345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819881 0 0.60099531 water fraction, min, max = 0.052219067 0.0017983628 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.048957e-06, Final residual = 2.9428747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9547939e-09, Final residual = 6.2758137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6050.23 s ClockTime = 6127 s fluxAdjustedLocalCo Co mean: 0.1196235 max: 0.5999279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069843288 -> dtInletScale=859.06608 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=859.06608 -> dtScale=1.0001202 deltaT = 0.46457662 Time = 1819.11 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 = 0.064819577 0 0.60099251 water fraction, min, max = 0.052219371 0.0017983808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819273 0 0.6009897 water fraction, min, max = 0.052219675 0.0017983988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819577 0 0.60099251 water fraction, min, max = 0.052219371 0.0017983808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819273 0 0.6009897 water fraction, min, max = 0.052219675 0.0017983988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324726e-06, Final residual = 2.1446633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1643537e-09, Final residual = 6.6113607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819577 0 0.60099251 water fraction, min, max = 0.052219371 0.0017983807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819273 0 0.6009897 water fraction, min, max = 0.052219676 0.0017983986 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819577 0 0.60099251 water fraction, min, max = 0.052219371 0.0017983807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064819273 0 0.6009897 water fraction, min, max = 0.052219676 0.0017983986 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.04864e-06, Final residual = 2.943969e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9662563e-09, Final residual = 6.3119923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6051 s ClockTime = 6127 s fluxAdjustedLocalCo Co mean: 0.1196209 max: 0.59991338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069843288 -> dtInletScale=859.06608 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=859.06608 -> dtScale=1.0001444 deltaT = 0.46457662 Time = 1819.57 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 = 0.064818968 0 0.6009869 water fraction, min, max = 0.05221998 0.0017984166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818664 0 0.6009841 water fraction, min, max = 0.052220284 0.0017984346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818968 0 0.6009869 water fraction, min, max = 0.052219979 0.0017984166 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818665 0 0.6009841 water fraction, min, max = 0.052220283 0.0017984346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2321102e-06, Final residual = 9.9978145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005308e-08, Final residual = 3.3970973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818969 0 0.6009869 water fraction, min, max = 0.05221998 0.0017984165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818664 0 0.6009841 water fraction, min, max = 0.052220284 0.0017984344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818969 0 0.6009869 water fraction, min, max = 0.05221998 0.0017984165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818664 0 0.6009841 water fraction, min, max = 0.052220284 0.0017984344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491236e-06, Final residual = 2.9152384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9393184e-09, Final residual = 6.2945821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6051.76 s ClockTime = 6128 s fluxAdjustedLocalCo Co mean: 0.1196183 max: 0.59989886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069843288 -> dtInletScale=859.06608 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=859.06608 -> dtScale=1.0001686 deltaT = 0.46465387 Time = 1820.04 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 = 0.06481836 0 0.6009813 water fraction, min, max = 0.052220588 0.0017984524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818056 0 0.6009785 water fraction, min, max = 0.052220892 0.0017984704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481836 0 0.6009813 water fraction, min, max = 0.052220588 0.0017984524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818056 0 0.6009785 water fraction, min, max = 0.052220892 0.0017984704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322652e-06, Final residual = 9.9986531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008147e-08, Final residual = 3.4132433e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481836 0 0.6009813 water fraction, min, max = 0.052220588 0.0017984523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818056 0 0.6009785 water fraction, min, max = 0.052220892 0.0017984702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481836 0 0.6009813 water fraction, min, max = 0.052220588 0.0017984523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064818056 0 0.6009785 water fraction, min, max = 0.052220892 0.0017984702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490646e-06, Final residual = 2.8855986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9051668e-09, Final residual = 6.2720853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6052.5 s ClockTime = 6129 s fluxAdjustedLocalCo Co mean: 0.1196356 max: 0.5999841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069854902 -> dtInletScale=858.92326 fluxAdjustedLocalCo dtLocalScale=1.0000265, dtInletScale=858.92326 -> dtScale=1.0000265 deltaT = 0.46465387 Time = 1820.5 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 = 0.064817752 0 0.6009757 water fraction, min, max = 0.052221196 0.0017984883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817448 0 0.6009729 water fraction, min, max = 0.0522215 0.0017985063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817752 0 0.6009757 water fraction, min, max = 0.052221196 0.0017984883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817448 0 0.6009729 water fraction, min, max = 0.0522215 0.0017985063 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.231825e-06, Final residual = 9.9955188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.000147e-08, Final residual = 3.4044647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817752 0 0.6009757 water fraction, min, max = 0.052221196 0.0017984881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817448 0 0.6009729 water fraction, min, max = 0.0522215 0.0017985061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817752 0 0.6009757 water fraction, min, max = 0.052221196 0.0017984881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817448 0 0.6009729 water fraction, min, max = 0.0522215 0.0017985061 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486628e-06, Final residual = 2.8930609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9193579e-09, Final residual = 6.2981242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6053.22 s ClockTime = 6130 s fluxAdjustedLocalCo Co mean: 0.119633 max: 0.59996959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069854902 -> dtInletScale=858.92326 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=858.92326 -> dtScale=1.0000507 deltaT = 0.46465387 Time = 1820.97 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 = 0.064817144 0 0.6009701 water fraction, min, max = 0.052221804 0.0017985242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481684 0 0.6009673 water fraction, min, max = 0.052222108 0.0017985422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817144 0 0.6009701 water fraction, min, max = 0.052221804 0.0017985242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481684 0 0.6009673 water fraction, min, max = 0.052222108 0.0017985422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314672e-06, Final residual = 9.9925997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9979998e-09, Final residual = 3.4088611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817144 0 0.6009701 water fraction, min, max = 0.052221804 0.001798524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481684 0 0.6009673 water fraction, min, max = 0.052222108 0.001798542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064817144 0 0.6009701 water fraction, min, max = 0.052221804 0.001798524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481684 0 0.6009673 water fraction, min, max = 0.052222108 0.001798542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484127e-06, Final residual = 2.8897579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9061962e-09, Final residual = 6.2347803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6053.93 s ClockTime = 6130 s fluxAdjustedLocalCo Co mean: 0.1196304 max: 0.59995508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069854902 -> dtInletScale=858.92326 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=858.92326 -> dtScale=1.0000749 deltaT = 0.46465387 Time = 1821.43 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 = 0.064816536 0 0.6009645 water fraction, min, max = 0.052222412 0.0017985601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064816232 0 0.6009617 water fraction, min, max = 0.052222716 0.0017985782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064816536 0 0.6009645 water fraction, min, max = 0.052222412 0.0017985601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064816233 0 0.6009617 water fraction, min, max = 0.052222715 0.0017985782 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311114e-06, Final residual = 9.9896777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9920554e-09, Final residual = 3.4082304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064816536 0 0.6009645 water fraction, min, max = 0.052222412 0.00179856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064816232 0 0.6009617 water fraction, min, max = 0.052222716 0.001798578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064816536 0 0.6009645 water fraction, min, max = 0.052222412 0.00179856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064816232 0 0.6009617 water fraction, min, max = 0.052222716 0.001798578 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481405e-06, Final residual = 2.9031286e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9198406e-09, Final residual = 6.3209725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6054.64 s ClockTime = 6131 s fluxAdjustedLocalCo Co mean: 0.1196278 max: 0.59994057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069854902 -> dtInletScale=858.92326 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=858.92326 -> dtScale=1.0000991 deltaT = 0.46465387 Time = 1821.89 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 = 0.064815929 0 0.60095891 water fraction, min, max = 0.05222302 0.0017985961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815625 0 0.60095611 water fraction, min, max = 0.052223323 0.0017986142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815929 0 0.60095891 water fraction, min, max = 0.052223019 0.0017985961 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815625 0 0.60095611 water fraction, min, max = 0.052223323 0.0017986142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307776e-06, Final residual = 9.9871205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9888083e-09, Final residual = 3.4242353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815929 0 0.60095891 water fraction, min, max = 0.05222302 0.001798596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815625 0 0.60095611 water fraction, min, max = 0.052223324 0.001798614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815929 0 0.60095891 water fraction, min, max = 0.05222302 0.001798596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815625 0 0.60095611 water fraction, min, max = 0.052223324 0.001798614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477879e-06, Final residual = 2.8882794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9126017e-09, Final residual = 6.3146574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6055.4 s ClockTime = 6132 s fluxAdjustedLocalCo Co mean: 0.11962521 max: 0.59992608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069854902 -> dtInletScale=858.92326 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=858.92326 -> dtScale=1.0001232 deltaT = 0.46465387 Time = 1822.36 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 = 0.064815321 0 0.60095331 water fraction, min, max = 0.052223627 0.0017986321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815017 0 0.60095051 water fraction, min, max = 0.052223931 0.0017986502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815321 0 0.60095331 water fraction, min, max = 0.052223627 0.0017986321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815018 0 0.60095051 water fraction, min, max = 0.05222393 0.0017986502 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303591e-06, Final residual = 9.9844638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9841732e-09, Final residual = 3.40765e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815321 0 0.60095331 water fraction, min, max = 0.052223627 0.001798632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815017 0 0.60095051 water fraction, min, max = 0.052223931 0.00179865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815321 0 0.60095331 water fraction, min, max = 0.052223627 0.001798632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064815017 0 0.60095051 water fraction, min, max = 0.052223931 0.00179865 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474996e-06, Final residual = 2.8769625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8853841e-09, Final residual = 6.2276366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6056.14 s ClockTime = 6132 s fluxAdjustedLocalCo Co mean: 0.11962262 max: 0.59991158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069854902 -> dtInletScale=858.92326 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=858.92326 -> dtScale=1.0001474 deltaT = 0.46465387 Time = 1822.82 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 = 0.064814714 0 0.60094772 water fraction, min, max = 0.052224235 0.0017986682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481441 0 0.60094492 water fraction, min, max = 0.052224538 0.0017986863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064814714 0 0.60094772 water fraction, min, max = 0.052224234 0.0017986682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481441 0 0.60094492 water fraction, min, max = 0.052224538 0.0017986863 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2299529e-06, Final residual = 9.9821497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9846839e-09, Final residual = 3.4306989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064814714 0 0.60094772 water fraction, min, max = 0.052224234 0.001798668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481441 0 0.60094492 water fraction, min, max = 0.052224538 0.0017986861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064814714 0 0.60094772 water fraction, min, max = 0.052224234 0.001798668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481441 0 0.60094492 water fraction, min, max = 0.052224538 0.0017986861 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472331e-06, Final residual = 2.8915896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9168814e-09, Final residual = 6.260551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6056.87 s ClockTime = 6133 s fluxAdjustedLocalCo Co mean: 0.11962002 max: 0.59989709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069854902 -> dtInletScale=858.92326 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=858.92326 -> dtScale=1.0001715 deltaT = 0.46473124 Time = 1823.29 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 = 0.064814106 0 0.60094212 water fraction, min, max = 0.052224842 0.0017987043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064813803 0 0.60093933 water fraction, min, max = 0.052225145 0.0017987224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064814107 0 0.60094212 water fraction, min, max = 0.052224841 0.0017987043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064813803 0 0.60093933 water fraction, min, max = 0.052225145 0.0017987224 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298455e-06, Final residual = 9.979247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9846466e-09, Final residual = 3.3956874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064814107 0 0.60094212 water fraction, min, max = 0.052224842 0.0017987041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064813803 0 0.60093933 water fraction, min, max = 0.052225145 0.0017987222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064814107 0 0.60094212 water fraction, min, max = 0.052224842 0.0017987041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064813803 0 0.60093933 water fraction, min, max = 0.052225145 0.0017987222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471151e-06, Final residual = 2.8943707e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173968e-09, Final residual = 6.2196587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6057.66 s ClockTime = 6134 s fluxAdjustedLocalCo Co mean: 0.11963734 max: 0.59998248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069866533 -> dtInletScale=858.78028 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=858.78028 -> dtScale=1.0000292 deltaT = 0.46473124 Time = 1823.75 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 = 0.064813499 0 0.60093653 water fraction, min, max = 0.052225449 0.0017987404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064813196 0 0.60093374 water fraction, min, max = 0.052225752 0.0017987586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064813499 0 0.60093653 water fraction, min, max = 0.052225448 0.0017987404 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064813196 0 0.60093374 water fraction, min, max = 0.052225752 0.0017987586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295286e-06, Final residual = 9.9764729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.980203e-09, Final residual = 3.3833317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0648135 0 0.60093653 water fraction, min, max = 0.052225449 0.0017987403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064813196 0 0.60093374 water fraction, min, max = 0.052225752 0.0017987584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0648135 0 0.60093653 water fraction, min, max = 0.052225449 0.0017987403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064813196 0 0.60093374 water fraction, min, max = 0.052225752 0.0017987584 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468075e-06, Final residual = 2.8797727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9048743e-09, Final residual = 6.2236082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6058.37 s ClockTime = 6135 s fluxAdjustedLocalCo Co mean: 0.11963475 max: 0.599968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069866533 -> dtInletScale=858.78028 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=858.78028 -> dtScale=1.0000533 deltaT = 0.46473124 Time = 1824.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812893 0 0.60093094 water fraction, min, max = 0.052226056 0.0017987766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812589 0 0.60092815 water fraction, min, max = 0.052226359 0.0017987948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812893 0 0.60093094 water fraction, min, max = 0.052226055 0.0017987766 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812589 0 0.60092815 water fraction, min, max = 0.052226359 0.0017987948 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2291034e-06, Final residual = 9.9735926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9757406e-09, Final residual = 3.3829261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812893 0 0.60093094 water fraction, min, max = 0.052226056 0.0017987765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812589 0 0.60092815 water fraction, min, max = 0.052226359 0.0017987946 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812893 0 0.60093094 water fraction, min, max = 0.052226056 0.0017987765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812589 0 0.60092815 water fraction, min, max = 0.052226359 0.0017987946 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464227e-06, Final residual = 2.8758543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8936394e-09, Final residual = 6.1898779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6059.13 s ClockTime = 6136 s fluxAdjustedLocalCo Co mean: 0.11963216 max: 0.59995351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069866533 -> dtInletScale=858.78028 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=858.78028 -> dtScale=1.0000775 deltaT = 0.46473124 Time = 1824.68 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 = 0.064812286 0 0.60092535 water fraction, min, max = 0.052226662 0.0017988128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811982 0 0.60092256 water fraction, min, max = 0.052226966 0.0017988311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812286 0 0.60092535 water fraction, min, max = 0.052226662 0.0017988128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811983 0 0.60092256 water fraction, min, max = 0.052226965 0.0017988311 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287271e-06, Final residual = 9.9705844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.97712e-09, Final residual = 3.3973708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812286 0 0.60092536 water fraction, min, max = 0.052226662 0.0017988127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811983 0 0.60092256 water fraction, min, max = 0.052226966 0.0017988308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064812286 0 0.60092536 water fraction, min, max = 0.052226662 0.0017988127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811983 0 0.60092256 water fraction, min, max = 0.052226966 0.0017988308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461864e-06, Final residual = 2.887063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080153e-09, Final residual = 6.2651423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6059.8 s ClockTime = 6136 s fluxAdjustedLocalCo Co mean: 0.11962957 max: 0.59993904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069866533 -> dtInletScale=858.78028 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=858.78028 -> dtScale=1.0001016 deltaT = 0.46473124 Time = 1825.15 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 = 0.064811679 0 0.60091977 water fraction, min, max = 0.052227269 0.0017988491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811376 0 0.60091697 water fraction, min, max = 0.052227572 0.0017988673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811679 0 0.60091977 water fraction, min, max = 0.052227269 0.0017988491 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811376 0 0.60091697 water fraction, min, max = 0.052227572 0.0017988673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283797e-06, Final residual = 9.9690078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.979735e-09, Final residual = 3.3916747e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811679 0 0.60091977 water fraction, min, max = 0.052227269 0.001798849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811376 0 0.60091697 water fraction, min, max = 0.052227572 0.0017988671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811679 0 0.60091977 water fraction, min, max = 0.052227269 0.001798849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811376 0 0.60091697 water fraction, min, max = 0.052227572 0.0017988671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458906e-06, Final residual = 2.8873171e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9009886e-09, Final residual = 6.2732683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6060.49 s ClockTime = 6137 s fluxAdjustedLocalCo Co mean: 0.11962698 max: 0.59992456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069866533 -> dtInletScale=858.78028 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=858.78028 -> dtScale=1.0001257 deltaT = 0.46473124 Time = 1825.61 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 = 0.064811073 0 0.60091418 water fraction, min, max = 0.052227875 0.0017988854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481077 0 0.60091139 water fraction, min, max = 0.052228178 0.0017989037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811073 0 0.60091418 water fraction, min, max = 0.052227875 0.0017988854 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481077 0 0.60091139 water fraction, min, max = 0.052228178 0.0017989037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280037e-06, Final residual = 9.9663592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9681276e-09, Final residual = 3.3948078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811073 0 0.60091418 water fraction, min, max = 0.052227875 0.0017988853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481077 0 0.60091139 water fraction, min, max = 0.052228179 0.0017989034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064811073 0 0.60091418 water fraction, min, max = 0.052227875 0.0017988853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06481077 0 0.60091139 water fraction, min, max = 0.052228179 0.0017989034 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455852e-06, Final residual = 2.8754019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.892233e-09, Final residual = 6.2302511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6061.2 s ClockTime = 6138 s fluxAdjustedLocalCo Co mean: 0.11962439 max: 0.59991009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069866533 -> dtInletScale=858.78028 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=858.78028 -> dtScale=1.0001499 deltaT = 0.46473124 Time = 1826.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064810467 0 0.6009086 water fraction, min, max = 0.052228482 0.0017989217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064810163 0 0.60090581 water fraction, min, max = 0.052228784 0.00179894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064810467 0 0.6009086 water fraction, min, max = 0.052228481 0.0017989217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064810164 0 0.60090581 water fraction, min, max = 0.052228784 0.00179894 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275194e-06, Final residual = 9.9619847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.966688e-09, Final residual = 3.3858212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064810467 0 0.6009086 water fraction, min, max = 0.052228482 0.0017989216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064810164 0 0.60090581 water fraction, min, max = 0.052228785 0.0017989398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064810467 0 0.6009086 water fraction, min, max = 0.052228482 0.0017989216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064810164 0 0.60090581 water fraction, min, max = 0.052228785 0.0017989398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452853e-06, Final residual = 2.8809552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.908268e-09, Final residual = 6.256411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6061.95 s ClockTime = 6138 s fluxAdjustedLocalCo Co mean: 0.1196218 max: 0.59989563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069866533 -> dtInletScale=858.78028 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=858.78028 -> dtScale=1.000174 deltaT = 0.46480872 Time = 1826.54 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 = 0.06480986 0 0.60090302 water fraction, min, max = 0.052229088 0.0017989581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064809557 0 0.60090022 water fraction, min, max = 0.052229391 0.0017989764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480986 0 0.60090302 water fraction, min, max = 0.052229087 0.0017989581 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064809558 0 0.60090022 water fraction, min, max = 0.05222939 0.0017989764 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273449e-06, Final residual = 9.961336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9629891e-09, Final residual = 3.3912334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064809861 0 0.60090302 water fraction, min, max = 0.052229088 0.001798958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064809558 0 0.60090023 water fraction, min, max = 0.052229391 0.0017989762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064809861 0 0.60090302 water fraction, min, max = 0.052229088 0.001798958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064809558 0 0.60090023 water fraction, min, max = 0.052229391 0.0017989762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0452048e-06, Final residual = 2.8784268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.901733e-09, Final residual = 6.2321482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6062.63 s ClockTime = 6139 s fluxAdjustedLocalCo Co mean: 0.11963915 max: 0.59998118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069878181 -> dtInletScale=858.63712 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=858.63712 -> dtScale=1.0000314 deltaT = 0.46480872 Time = 1827.01 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 = 0.064809254 0 0.60089743 water fraction, min, max = 0.052229694 0.0017989945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808951 0 0.60089464 water fraction, min, max = 0.052229996 0.0017990129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064809254 0 0.60089743 water fraction, min, max = 0.052229693 0.0017989945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808952 0 0.60089464 water fraction, min, max = 0.052229996 0.0017990129 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269931e-06, Final residual = 9.9593607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9673007e-09, Final residual = 3.3990981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064809255 0 0.60089744 water fraction, min, max = 0.052229694 0.0017989944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808952 0 0.60089464 water fraction, min, max = 0.052229997 0.0017990127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064809255 0 0.60089744 water fraction, min, max = 0.052229694 0.0017989944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808952 0 0.60089464 water fraction, min, max = 0.052229997 0.0017990127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449012e-06, Final residual = 2.8711176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8933759e-09, Final residual = 6.2170302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6063.33 s ClockTime = 6140 s fluxAdjustedLocalCo Co mean: 0.11963656 max: 0.59996672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069878181 -> dtInletScale=858.63712 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=858.63712 -> dtScale=1.0000555 deltaT = 0.46480872 Time = 1827.47 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 = 0.064808649 0 0.60089185 water fraction, min, max = 0.0522303 0.001799031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808346 0 0.60088906 water fraction, min, max = 0.052230602 0.0017990494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808649 0 0.60089185 water fraction, min, max = 0.052230299 0.001799031 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808346 0 0.60088906 water fraction, min, max = 0.052230602 0.0017990494 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265915e-06, Final residual = 9.9567931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9665336e-09, Final residual = 3.3831969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808649 0 0.60089186 water fraction, min, max = 0.0522303 0.0017990309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808346 0 0.60088907 water fraction, min, max = 0.052230603 0.0017990491 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808649 0 0.60089186 water fraction, min, max = 0.0522303 0.0017990309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808346 0 0.60088907 water fraction, min, max = 0.052230603 0.0017990491 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448025e-06, Final residual = 2.8654549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.883317e-09, Final residual = 6.1568977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6064.04 s ClockTime = 6140 s fluxAdjustedLocalCo Co mean: 0.11963398 max: 0.59995226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069878181 -> dtInletScale=858.63712 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=858.63712 -> dtScale=1.0000796 deltaT = 0.46480872 Time = 1827.94 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 = 0.064808043 0 0.60088628 water fraction, min, max = 0.052230905 0.0017990675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480774 0 0.60088349 water fraction, min, max = 0.052231208 0.0017990859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808043 0 0.60088628 water fraction, min, max = 0.052230905 0.0017990675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064807741 0 0.60088349 water fraction, min, max = 0.052231207 0.0017990859 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264026e-06, Final residual = 9.9549005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9602688e-09, Final residual = 3.3862537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808043 0 0.60088628 water fraction, min, max = 0.052230905 0.0017990674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480774 0 0.60088349 water fraction, min, max = 0.052231208 0.0017990857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064808043 0 0.60088628 water fraction, min, max = 0.052230905 0.0017990674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480774 0 0.60088349 water fraction, min, max = 0.052231208 0.0017990857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447447e-06, Final residual = 2.8856355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9130708e-09, Final residual = 6.2702597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6064.74 s ClockTime = 6141 s fluxAdjustedLocalCo Co mean: 0.11963139 max: 0.5999378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069878181 -> dtInletScale=858.63712 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=858.63712 -> dtScale=1.0001037 deltaT = 0.46480872 Time = 1828.4 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 = 0.064807437 0 0.6008807 water fraction, min, max = 0.052231511 0.0017991041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064807135 0 0.60087791 water fraction, min, max = 0.052231813 0.0017991225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064807437 0 0.6008807 water fraction, min, max = 0.05223151 0.0017991041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064807135 0 0.60087791 water fraction, min, max = 0.052231813 0.0017991225 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262071e-06, Final residual = 9.9542656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9574335e-09, Final residual = 3.3923095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064807438 0 0.6008807 water fraction, min, max = 0.052231511 0.001799104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064807135 0 0.60087791 water fraction, min, max = 0.052231814 0.0017991223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064807438 0 0.6008807 water fraction, min, max = 0.052231511 0.001799104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064807135 0 0.60087791 water fraction, min, max = 0.052231814 0.0017991223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444863e-06, Final residual = 2.8906231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9040059e-09, Final residual = 6.3063669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6065.42 s ClockTime = 6142 s fluxAdjustedLocalCo Co mean: 0.1196288 max: 0.59992336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069878181 -> dtInletScale=858.63712 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=858.63712 -> dtScale=1.0001278 deltaT = 0.46480872 Time = 1828.87 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 = 0.064806832 0 0.60087512 water fraction, min, max = 0.052232116 0.0017991407 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480653 0 0.60087234 water fraction, min, max = 0.052232418 0.0017991591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064806832 0 0.60087512 water fraction, min, max = 0.052232116 0.0017991407 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480653 0 0.60087234 water fraction, min, max = 0.052232418 0.0017991591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258506e-06, Final residual = 9.9514415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9633397e-09, Final residual = 3.376529e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064806832 0 0.60087512 water fraction, min, max = 0.052232116 0.0017991406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480653 0 0.60087234 water fraction, min, max = 0.052232419 0.0017991589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064806832 0 0.60087512 water fraction, min, max = 0.052232116 0.0017991406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480653 0 0.60087234 water fraction, min, max = 0.052232419 0.0017991589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442112e-06, Final residual = 2.8814227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8975763e-09, Final residual = 6.2273036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6066.11 s ClockTime = 6143 s fluxAdjustedLocalCo Co mean: 0.11962622 max: 0.59990891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069878181 -> dtInletScale=858.63712 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=858.63712 -> dtScale=1.0001518 deltaT = 0.46480872 Time = 1829.33 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 = 0.064806227 0 0.60086955 water fraction, min, max = 0.052232721 0.0017991773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064805924 0 0.60086676 water fraction, min, max = 0.052233024 0.0017991957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064806227 0 0.60086955 water fraction, min, max = 0.052232721 0.0017991773 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064805925 0 0.60086676 water fraction, min, max = 0.052233023 0.0017991957 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254688e-06, Final residual = 9.9484261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9525135e-09, Final residual = 3.3958892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064806227 0 0.60086955 water fraction, min, max = 0.052232721 0.0017991772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064805925 0 0.60086676 water fraction, min, max = 0.052233024 0.0017991955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064806227 0 0.60086955 water fraction, min, max = 0.052232721 0.0017991772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064805925 0 0.60086676 water fraction, min, max = 0.052233024 0.0017991955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439342e-06, Final residual = 2.882528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8912587e-09, Final residual = 6.2387946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6066.8 s ClockTime = 6143 s fluxAdjustedLocalCo Co mean: 0.11962363 max: 0.59989447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069878181 -> dtInletScale=858.63712 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=858.63712 -> dtScale=1.0001759 deltaT = 0.46488632 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 = 0.064805622 0 0.60086398 water fraction, min, max = 0.052233326 0.001799214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064805319 0 0.60086119 water fraction, min, max = 0.052233629 0.0017992324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064805622 0 0.60086398 water fraction, min, max = 0.052233326 0.001799214 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480532 0 0.60086119 water fraction, min, max = 0.052233628 0.0017992324 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252973e-06, Final residual = 9.9477655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9575994e-09, Final residual = 3.384814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064805622 0 0.60086398 water fraction, min, max = 0.052233326 0.0017992139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480532 0 0.60086119 water fraction, min, max = 0.052233629 0.0017992322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064805622 0 0.60086398 water fraction, min, max = 0.052233326 0.0017992139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480532 0 0.60086119 water fraction, min, max = 0.052233629 0.0017992322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438021e-06, Final residual = 2.8734325e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8910226e-09, Final residual = 6.2378434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6067.47 s ClockTime = 6144 s fluxAdjustedLocalCo Co mean: 0.11964102 max: 0.59998018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069889847 -> dtInletScale=858.4938 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=858.4938 -> dtScale=1.000033 deltaT = 0.46488632 Time = 1830.26 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 = 0.064805017 0 0.60085841 water fraction, min, max = 0.052233931 0.0017992507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064804715 0 0.60085562 water fraction, min, max = 0.052234233 0.0017992692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064805017 0 0.60085841 water fraction, min, max = 0.052233931 0.0017992507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064804715 0 0.60085562 water fraction, min, max = 0.052234233 0.0017992692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249188e-06, Final residual = 9.9447962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9406482e-09, Final residual = 3.3909563e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064805017 0 0.60085841 water fraction, min, max = 0.052233931 0.0017992506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064804715 0 0.60085562 water fraction, min, max = 0.052234234 0.0017992689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064805017 0 0.60085841 water fraction, min, max = 0.052233931 0.0017992506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064804715 0 0.60085562 water fraction, min, max = 0.052234234 0.0017992689 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434884e-06, Final residual = 2.8699321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8913704e-09, Final residual = 6.2462481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6068.17 s ClockTime = 6145 s fluxAdjustedLocalCo Co mean: 0.11963843 max: 0.59996574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069889847 -> dtInletScale=858.4938 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=858.4938 -> dtScale=1.0000571 deltaT = 0.46488632 Time = 1830.73 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 = 0.064804412 0 0.60085284 water fraction, min, max = 0.052234536 0.0017992875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480411 0 0.60085005 water fraction, min, max = 0.052234838 0.001799306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064804412 0 0.60085284 water fraction, min, max = 0.052234535 0.0017992875 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480411 0 0.60085005 water fraction, min, max = 0.052234838 0.001799306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245403e-06, Final residual = 9.9417952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9495904e-09, Final residual = 3.3940472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064804412 0 0.60085284 water fraction, min, max = 0.052234536 0.0017992873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480411 0 0.60085005 water fraction, min, max = 0.052234838 0.0017993057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064804412 0 0.60085284 water fraction, min, max = 0.052234536 0.0017992873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06480411 0 0.60085005 water fraction, min, max = 0.052234838 0.0017993057 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431958e-06, Final residual = 2.8729875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8956466e-09, Final residual = 6.2413145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6068.86 s ClockTime = 6145 s fluxAdjustedLocalCo Co mean: 0.11963585 max: 0.59995131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069889847 -> dtInletScale=858.4938 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=858.4938 -> dtScale=1.0000812 deltaT = 0.46488632 Time = 1831.19 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 = 0.064803808 0 0.60084727 water fraction, min, max = 0.052235141 0.0017993242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803505 0 0.60084448 water fraction, min, max = 0.052235443 0.0017993428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803808 0 0.60084727 water fraction, min, max = 0.05223514 0.0017993242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803506 0 0.60084448 water fraction, min, max = 0.052235442 0.0017993428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241885e-06, Final residual = 9.9396585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9381453e-09, Final residual = 3.3923e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803808 0 0.60084727 water fraction, min, max = 0.05223514 0.0017993241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803506 0 0.60084448 water fraction, min, max = 0.052235443 0.0017993425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803808 0 0.60084727 water fraction, min, max = 0.05223514 0.0017993241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803506 0 0.60084448 water fraction, min, max = 0.052235443 0.0017993425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429196e-06, Final residual = 2.881029e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9054512e-09, Final residual = 6.2334133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6069.57 s ClockTime = 6146 s fluxAdjustedLocalCo Co mean: 0.11963327 max: 0.59993688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069889847 -> dtInletScale=858.4938 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=858.4938 -> dtScale=1.0001052 deltaT = 0.46488632 Time = 1831.66 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 = 0.064803203 0 0.6008417 water fraction, min, max = 0.052235745 0.0017993611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802901 0 0.60083892 water fraction, min, max = 0.052236047 0.0017993796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803203 0 0.6008417 water fraction, min, max = 0.052235744 0.0017993611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802901 0 0.60083892 water fraction, min, max = 0.052236047 0.0017993796 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238541e-06, Final residual = 9.9359169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9386037e-09, Final residual = 3.4041111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803203 0 0.6008417 water fraction, min, max = 0.052235745 0.001799361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802901 0 0.60083892 water fraction, min, max = 0.052236047 0.0017993794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064803203 0 0.6008417 water fraction, min, max = 0.052235745 0.001799361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802901 0 0.60083892 water fraction, min, max = 0.052236047 0.0017993794 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426077e-06, Final residual = 2.8613238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8757256e-09, Final residual = 6.1696053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6070.31 s ClockTime = 6147 s fluxAdjustedLocalCo Co mean: 0.11963069 max: 0.59992246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069889847 -> dtInletScale=858.4938 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=858.4938 -> dtScale=1.0001293 deltaT = 0.46488632 Time = 1832.12 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 = 0.064802599 0 0.60083613 water fraction, min, max = 0.052236349 0.001799398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802297 0 0.60083335 water fraction, min, max = 0.052236651 0.0017994165 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802599 0 0.60083613 water fraction, min, max = 0.052236349 0.001799398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802297 0 0.60083335 water fraction, min, max = 0.052236651 0.0017994165 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.223439e-06, Final residual = 9.9341444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9429992e-09, Final residual = 3.3958812e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802599 0 0.60083613 water fraction, min, max = 0.052236349 0.0017993978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802297 0 0.60083335 water fraction, min, max = 0.052236651 0.0017994163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802599 0 0.60083613 water fraction, min, max = 0.052236349 0.0017993978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064802297 0 0.60083335 water fraction, min, max = 0.052236651 0.0017994163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423695e-06, Final residual = 2.8865217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9050601e-09, Final residual = 6.2258885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6070.99 s ClockTime = 6148 s fluxAdjustedLocalCo Co mean: 0.11962811 max: 0.59990804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069889847 -> dtInletScale=858.4938 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=858.4938 -> dtScale=1.0001533 deltaT = 0.46488632 Time = 1832.59 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 = 0.064801995 0 0.60083057 water fraction, min, max = 0.052236953 0.0017994349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801693 0 0.60082779 water fraction, min, max = 0.052237255 0.0017994535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801995 0 0.60083057 water fraction, min, max = 0.052236953 0.0017994349 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801693 0 0.60082779 water fraction, min, max = 0.052237255 0.0017994535 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.223171e-06, Final residual = 9.9303717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9382081e-09, Final residual = 3.3736738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801995 0 0.60083057 water fraction, min, max = 0.052236953 0.0017994348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801693 0 0.60082779 water fraction, min, max = 0.052237255 0.0017994532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801995 0 0.60083057 water fraction, min, max = 0.052236953 0.0017994348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801693 0 0.60082779 water fraction, min, max = 0.052237255 0.0017994532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.042074e-06, Final residual = 2.8885319e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9145369e-09, Final residual = 6.3104693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6071.83 s ClockTime = 6148 s fluxAdjustedLocalCo Co mean: 0.11962552 max: 0.59989362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069889847 -> dtInletScale=858.4938 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=858.4938 -> dtScale=1.0001773 deltaT = 0.46496403 Time = 1833.05 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 = 0.064801391 0 0.60082501 water fraction, min, max = 0.052237557 0.0017994718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801089 0 0.60082222 water fraction, min, max = 0.052237859 0.0017994904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801391 0 0.60082501 water fraction, min, max = 0.052237557 0.0017994718 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801089 0 0.60082222 water fraction, min, max = 0.052237859 0.0017994904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2229831e-06, Final residual = 9.9301426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9400274e-09, Final residual = 3.3839076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801391 0 0.60082501 water fraction, min, max = 0.052237557 0.0017994717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801089 0 0.60082223 water fraction, min, max = 0.052237859 0.0017994902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801391 0 0.60082501 water fraction, min, max = 0.052237557 0.0017994717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064801089 0 0.60082223 water fraction, min, max = 0.052237859 0.0017994902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.041978e-06, Final residual = 2.880696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9087664e-09, Final residual = 6.2603414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6072.55 s ClockTime = 6149 s fluxAdjustedLocalCo Co mean: 0.11964294 max: 0.59997949 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006990153 -> dtInletScale=858.35031 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=858.35031 -> dtScale=1.0000342 deltaT = 0.46496403 Time = 1833.52 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 = 0.064800787 0 0.60081944 water fraction, min, max = 0.052238161 0.0017995088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800485 0 0.60081666 water fraction, min, max = 0.052238463 0.0017995275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800787 0 0.60081944 water fraction, min, max = 0.052238161 0.0017995088 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800486 0 0.60081666 water fraction, min, max = 0.052238462 0.0017995275 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226697e-06, Final residual = 9.9263482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.931349e-09, Final residual = 3.3890678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800787 0 0.60081945 water fraction, min, max = 0.052238161 0.0017995087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800485 0 0.60081666 water fraction, min, max = 0.052238463 0.0017995272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800787 0 0.60081945 water fraction, min, max = 0.052238161 0.0017995087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800485 0 0.60081666 water fraction, min, max = 0.052238463 0.0017995272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418061e-06, Final residual = 2.865682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8883036e-09, Final residual = 6.1679148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6073.28 s ClockTime = 6150 s fluxAdjustedLocalCo Co mean: 0.11964036 max: 0.59996508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006990153 -> dtInletScale=858.35031 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=858.35031 -> dtScale=1.0000582 deltaT = 0.46496403 Time = 1833.98 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 = 0.064800183 0 0.60081388 water fraction, min, max = 0.052238765 0.0017995459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064799882 0 0.6008111 water fraction, min, max = 0.052239066 0.0017995645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800183 0 0.60081388 water fraction, min, max = 0.052238764 0.0017995459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064799882 0 0.6008111 water fraction, min, max = 0.052239066 0.0017995645 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224101e-06, Final residual = 9.9231509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9273709e-09, Final residual = 3.3764834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800183 0 0.60081388 water fraction, min, max = 0.052238765 0.0017995458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064799882 0 0.6008111 water fraction, min, max = 0.052239067 0.0017995643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064800183 0 0.60081388 water fraction, min, max = 0.052238765 0.0017995458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064799882 0 0.6008111 water fraction, min, max = 0.052239067 0.0017995643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416115e-06, Final residual = 2.8718428e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8872193e-09, Final residual = 6.2323182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6073.97 s ClockTime = 6151 s fluxAdjustedLocalCo Co mean: 0.11963778 max: 0.59995067 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006990153 -> dtInletScale=858.35031 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=858.35031 -> dtScale=1.0000822 deltaT = 0.46496403 Time = 1834.45 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 = 0.06479958 0 0.60080832 water fraction, min, max = 0.052239368 0.001799583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064799278 0 0.60080555 water fraction, min, max = 0.05223967 0.0017996016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479958 0 0.60080832 water fraction, min, max = 0.052239368 0.001799583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064799279 0 0.60080555 water fraction, min, max = 0.052239669 0.0017996016 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220954e-06, Final residual = 9.9218323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9292054e-09, Final residual = 3.3731265e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479958 0 0.60080833 water fraction, min, max = 0.052239368 0.0017995828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064799278 0 0.60080555 water fraction, min, max = 0.05223967 0.0017996014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479958 0 0.60080833 water fraction, min, max = 0.052239368 0.0017995828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064799278 0 0.60080555 water fraction, min, max = 0.05223967 0.0017996014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413931e-06, Final residual = 2.8700743e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8871635e-09, Final residual = 6.1984212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6074.66 s ClockTime = 6151 s fluxAdjustedLocalCo Co mean: 0.11963521 max: 0.59993626 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006990153 -> dtInletScale=858.35031 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=858.35031 -> dtScale=1.0001062 deltaT = 0.46496403 Time = 1834.91 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 = 0.064798977 0 0.60080277 water fraction, min, max = 0.052239972 0.0017996201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798675 0 0.60079999 water fraction, min, max = 0.052240273 0.0017996388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798977 0 0.60080277 water fraction, min, max = 0.052239971 0.0017996201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798675 0 0.60079999 water fraction, min, max = 0.052240273 0.0017996388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218069e-06, Final residual = 9.9176739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9196477e-09, Final residual = 3.3821572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798977 0 0.60080277 water fraction, min, max = 0.052239972 0.00179962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798675 0 0.60079999 water fraction, min, max = 0.052240273 0.0017996385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798977 0 0.60080277 water fraction, min, max = 0.052239972 0.00179962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798675 0 0.60079999 water fraction, min, max = 0.052240273 0.0017996385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411851e-06, Final residual = 2.8773582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8937487e-09, Final residual = 6.2623051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6075.34 s ClockTime = 6152 s fluxAdjustedLocalCo Co mean: 0.11963263 max: 0.59992187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006990153 -> dtInletScale=858.35031 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=858.35031 -> dtScale=1.0001302 deltaT = 0.46496403 Time = 1835.37 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 = 0.064798373 0 0.60079721 water fraction, min, max = 0.052240575 0.0017996572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798072 0 0.60079443 water fraction, min, max = 0.052240876 0.0017996759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798373 0 0.60079721 water fraction, min, max = 0.052240574 0.0017996572 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798072 0 0.60079443 water fraction, min, max = 0.052240876 0.0017996759 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215007e-06, Final residual = 9.9164441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.922865e-09, Final residual = 3.3671255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798373 0 0.60079721 water fraction, min, max = 0.052240575 0.0017996571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798072 0 0.60079443 water fraction, min, max = 0.052240876 0.0017996757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798373 0 0.60079721 water fraction, min, max = 0.052240575 0.0017996571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064798072 0 0.60079443 water fraction, min, max = 0.052240876 0.0017996757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408722e-06, Final residual = 2.868155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8960877e-09, Final residual = 6.2003519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6076.02 s ClockTime = 6153 s fluxAdjustedLocalCo Co mean: 0.11963005 max: 0.59990747 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006990153 -> dtInletScale=858.35031 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=858.35031 -> dtScale=1.0001542 deltaT = 0.46496403 Time = 1835.84 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 = 0.06479777 0 0.60079166 water fraction, min, max = 0.052241178 0.0017996944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064797469 0 0.60078888 water fraction, min, max = 0.052241479 0.0017997132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479777 0 0.60079166 water fraction, min, max = 0.052241177 0.0017996944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064797469 0 0.60078888 water fraction, min, max = 0.052241479 0.0017997132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2211054e-06, Final residual = 9.9108577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9175572e-09, Final residual = 3.3844466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479777 0 0.60079166 water fraction, min, max = 0.052241178 0.0017996943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064797469 0 0.60078888 water fraction, min, max = 0.052241479 0.0017997129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479777 0 0.60079166 water fraction, min, max = 0.052241178 0.0017996943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064797469 0 0.60078888 water fraction, min, max = 0.052241479 0.0017997129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406176e-06, Final residual = 2.8725103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8891303e-09, Final residual = 6.2049237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6076.7 s ClockTime = 6153 s fluxAdjustedLocalCo Co mean: 0.11962748 max: 0.59989308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006990153 -> dtInletScale=858.35031 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=858.35031 -> dtScale=1.0001782 deltaT = 0.46504186 Time = 1836.3 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 = 0.064797167 0 0.6007861 water fraction, min, max = 0.052241781 0.0017997317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796866 0 0.60078333 water fraction, min, max = 0.052242082 0.0017997504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064797167 0 0.6007861 water fraction, min, max = 0.05224178 0.0017997317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796866 0 0.60078333 water fraction, min, max = 0.052242082 0.0017997504 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2209525e-06, Final residual = 9.9110841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9197488e-09, Final residual = 3.3661786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064797168 0 0.6007861 water fraction, min, max = 0.052241781 0.0017997316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796866 0 0.60078333 water fraction, min, max = 0.052242082 0.0017997502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064797168 0 0.6007861 water fraction, min, max = 0.052241781 0.0017997316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796866 0 0.60078333 water fraction, min, max = 0.052242082 0.0017997502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405063e-06, Final residual = 2.882125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8949147e-09, Final residual = 6.211794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6077.38 s ClockTime = 6154 s fluxAdjustedLocalCo Co mean: 0.11964492 max: 0.59997911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069913231 -> dtInletScale=858.20665 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=858.20665 -> dtScale=1.0000348 deltaT = 0.46504186 Time = 1836.77 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 = 0.064796565 0 0.60078055 water fraction, min, max = 0.052242384 0.001799769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796263 0 0.60077778 water fraction, min, max = 0.052242685 0.0017997877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796565 0 0.60078055 water fraction, min, max = 0.052242383 0.001799769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796264 0 0.60077778 water fraction, min, max = 0.052242684 0.0017997877 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206549e-06, Final residual = 9.9083193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9220655e-09, Final residual = 3.3624803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796565 0 0.60078055 water fraction, min, max = 0.052242383 0.0017997688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796263 0 0.60077778 water fraction, min, max = 0.052242685 0.0017997875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796565 0 0.60078055 water fraction, min, max = 0.052242383 0.0017997688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064796264 0 0.60077778 water fraction, min, max = 0.052242685 0.0017997875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402792e-06, Final residual = 2.8787862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9029931e-09, Final residual = 6.2314911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6078.11 s ClockTime = 6155 s fluxAdjustedLocalCo Co mean: 0.11964235 max: 0.59996472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069913231 -> dtInletScale=858.20665 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=858.20665 -> dtScale=1.0000588 deltaT = 0.46504186 Time = 1837.24 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 = 0.064795962 0 0.600775 water fraction, min, max = 0.052242986 0.0017998063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064795661 0 0.60077223 water fraction, min, max = 0.052243287 0.0017998251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064795962 0 0.600775 water fraction, min, max = 0.052242986 0.0017998063 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064795661 0 0.60077223 water fraction, min, max = 0.052243287 0.0017998251 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202977e-06, Final residual = 9.9051653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9217418e-09, Final residual = 3.3776477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064795962 0 0.600775 water fraction, min, max = 0.052242986 0.0017998062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064795661 0 0.60077223 water fraction, min, max = 0.052243287 0.0017998248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064795962 0 0.600775 water fraction, min, max = 0.052242986 0.0017998062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064795661 0 0.60077223 water fraction, min, max = 0.052243287 0.0017998248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399389e-06, Final residual = 2.8625033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8853491e-09, Final residual = 6.2004898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6078.78 s ClockTime = 6155 s fluxAdjustedLocalCo Co mean: 0.11963977 max: 0.59995034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069913231 -> dtInletScale=858.20665 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=858.20665 -> dtScale=1.0000828 deltaT = 0.46504186 Time = 1837.7 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 = 0.06479536 0 0.60076945 water fraction, min, max = 0.052243589 0.0017998436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064795058 0 0.60076668 water fraction, min, max = 0.05224389 0.0017998625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479536 0 0.60076945 water fraction, min, max = 0.052243588 0.0017998436 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064795059 0 0.60076668 water fraction, min, max = 0.052243889 0.0017998625 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198957e-06, Final residual = 9.9023769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9092918e-09, Final residual = 3.3744846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479536 0 0.60076945 water fraction, min, max = 0.052243589 0.0017998435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064795059 0 0.60076668 water fraction, min, max = 0.05224389 0.0017998622 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479536 0 0.60076945 water fraction, min, max = 0.052243588 0.0017998435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064795059 0 0.60076668 water fraction, min, max = 0.05224389 0.0017998622 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396335e-06, Final residual = 2.8842417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8998406e-09, Final residual = 6.2034816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6079.48 s ClockTime = 6156 s fluxAdjustedLocalCo Co mean: 0.1196372 max: 0.59993596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069913231 -> dtInletScale=858.20665 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=858.20665 -> dtScale=1.0001067 deltaT = 0.46504186 Time = 1838.17 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 = 0.064794757 0 0.6007639 water fraction, min, max = 0.052244191 0.001799881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064794456 0 0.60076113 water fraction, min, max = 0.052244492 0.0017998999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064794757 0 0.6007639 water fraction, min, max = 0.05224419 0.001799881 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064794457 0 0.60076113 water fraction, min, max = 0.052244491 0.0017998999 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195982e-06, Final residual = 9.8989324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9032602e-09, Final residual = 3.3737327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064794757 0 0.6007639 water fraction, min, max = 0.052244191 0.0017998809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064794456 0 0.60076113 water fraction, min, max = 0.052244492 0.0017998996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064794757 0 0.6007639 water fraction, min, max = 0.052244191 0.0017998809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064794456 0 0.60076113 water fraction, min, max = 0.052244492 0.0017998996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0394531e-06, Final residual = 2.8921235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9114136e-09, Final residual = 6.2742794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6080.18 s ClockTime = 6157 s fluxAdjustedLocalCo Co mean: 0.11963463 max: 0.59992158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069913231 -> dtInletScale=858.20665 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=858.20665 -> dtScale=1.0001307 deltaT = 0.46504186 Time = 1838.63 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 = 0.064794155 0 0.60075836 water fraction, min, max = 0.052244793 0.0017999185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793854 0 0.60075558 water fraction, min, max = 0.052245094 0.0017999373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064794155 0 0.60075836 water fraction, min, max = 0.052244793 0.0017999185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793855 0 0.60075558 water fraction, min, max = 0.052245093 0.0017999373 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.219274e-06, Final residual = 9.8968705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.902348e-09, Final residual = 3.3612935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064794155 0 0.60075836 water fraction, min, max = 0.052244793 0.0017999184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793854 0 0.60075559 water fraction, min, max = 0.052245094 0.0017999371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064794155 0 0.60075836 water fraction, min, max = 0.052244793 0.0017999184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793854 0 0.60075559 water fraction, min, max = 0.052245094 0.0017999371 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391302e-06, Final residual = 2.8781326e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.893804e-09, Final residual = 6.1860042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6080.85 s ClockTime = 6158 s fluxAdjustedLocalCo Co mean: 0.11963206 max: 0.59990721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069913231 -> dtInletScale=858.20665 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=858.20665 -> dtScale=1.0001547 deltaT = 0.46504186 Time = 1839.1 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 = 0.064793553 0 0.60075281 water fraction, min, max = 0.052245395 0.001799956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793252 0 0.60075004 water fraction, min, max = 0.052245696 0.0017999748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793553 0 0.60075281 water fraction, min, max = 0.052245394 0.001799956 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793253 0 0.60075004 water fraction, min, max = 0.052245695 0.0017999748 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188803e-06, Final residual = 9.8940058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8928701e-09, Final residual = 3.3693143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793553 0 0.60075281 water fraction, min, max = 0.052245395 0.0017999558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793253 0 0.60075004 water fraction, min, max = 0.052245696 0.0017999746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793553 0 0.60075281 water fraction, min, max = 0.052245395 0.0017999558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064793253 0 0.60075004 water fraction, min, max = 0.052245696 0.0017999746 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387882e-06, Final residual = 2.860378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8797193e-09, Final residual = 6.2089779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6081.53 s ClockTime = 6158 s fluxAdjustedLocalCo Co mean: 0.11962948 max: 0.59989285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069913231 -> dtInletScale=858.20665 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=858.20665 -> dtScale=1.0001786 deltaT = 0.46511981 Time = 1839.56 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 = 0.064792951 0 0.60074727 water fraction, min, max = 0.052245997 0.0017999935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064792651 0 0.6007445 water fraction, min, max = 0.052246297 0.0018000124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064792951 0 0.60074727 water fraction, min, max = 0.052245996 0.0017999935 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064792651 0 0.6007445 water fraction, min, max = 0.052246297 0.0018000124 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186324e-06, Final residual = 9.8925938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8938638e-09, Final residual = 3.3633427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064792952 0 0.60074727 water fraction, min, max = 0.052245997 0.0017999934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064792651 0 0.6007445 water fraction, min, max = 0.052246298 0.0018000121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064792952 0 0.60074727 water fraction, min, max = 0.052245997 0.0017999934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064792651 0 0.6007445 water fraction, min, max = 0.052246298 0.0018000121 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386725e-06, Final residual = 2.8708073e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8891297e-09, Final residual = 6.2522144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6082.22 s ClockTime = 6159 s fluxAdjustedLocalCo Co mean: 0.11964697 max: 0.59997903 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006992495 -> dtInletScale=858.06283 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=858.06283 -> dtScale=1.000035 deltaT = 0.46511981 Time = 1840.03 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 = 0.06479235 0 0.60074173 water fraction, min, max = 0.052246598 0.0018000311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064792049 0 0.60073896 water fraction, min, max = 0.052246899 0.00180005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479235 0 0.60074173 water fraction, min, max = 0.052246598 0.0018000311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064792049 0 0.60073896 water fraction, min, max = 0.052246899 0.00180005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.218336e-06, Final residual = 9.8903183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8956604e-09, Final residual = 3.3710649e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479235 0 0.60074173 water fraction, min, max = 0.052246598 0.0018000309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064792049 0 0.60073896 water fraction, min, max = 0.052246899 0.0018000497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06479235 0 0.60074173 water fraction, min, max = 0.052246598 0.0018000309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064792049 0 0.60073896 water fraction, min, max = 0.052246899 0.0018000497 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383755e-06, Final residual = 2.867886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8857581e-09, Final residual = 6.2148294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6082.9 s ClockTime = 6160 s fluxAdjustedLocalCo Co mean: 0.11964439 max: 0.59996467 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006992495 -> dtInletScale=858.06283 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=858.06283 -> dtScale=1.0000589 deltaT = 0.46511981 Time = 1840.49 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 = 0.064791748 0 0.60073619 water fraction, min, max = 0.0522472 0.0018000687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791447 0 0.60073342 water fraction, min, max = 0.052247501 0.0018000876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791748 0 0.60073619 water fraction, min, max = 0.0522472 0.0018000687 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791448 0 0.60073342 water fraction, min, max = 0.0522475 0.0018000876 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179773e-06, Final residual = 9.887435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8866552e-09, Final residual = 3.3698383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791748 0 0.60073619 water fraction, min, max = 0.0522472 0.0018000685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791448 0 0.60073342 water fraction, min, max = 0.052247501 0.0018000874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791748 0 0.60073619 water fraction, min, max = 0.0522472 0.0018000685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791448 0 0.60073342 water fraction, min, max = 0.052247501 0.0018000874 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380569e-06, Final residual = 2.8512606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8752491e-09, Final residual = 6.1648938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6083.58 s ClockTime = 6160 s fluxAdjustedLocalCo Co mean: 0.11964182 max: 0.59995031 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006992495 -> dtInletScale=858.06283 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=858.06283 -> dtScale=1.0000828 deltaT = 0.46511981 Time = 1840.96 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 = 0.064791147 0 0.60073065 water fraction, min, max = 0.052247801 0.0018001063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790846 0 0.60072788 water fraction, min, max = 0.052248102 0.0018001253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791147 0 0.60073065 water fraction, min, max = 0.052247801 0.0018001063 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790847 0 0.60072788 water fraction, min, max = 0.052248101 0.0018001253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175868e-06, Final residual = 9.8839735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.88648e-09, Final residual = 3.3640709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791147 0 0.60073065 water fraction, min, max = 0.052247801 0.0018001062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790846 0 0.60072788 water fraction, min, max = 0.052248102 0.001800125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064791147 0 0.60073065 water fraction, min, max = 0.052247801 0.0018001062 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790846 0 0.60072788 water fraction, min, max = 0.052248102 0.001800125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377828e-06, Final residual = 2.8610876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8786414e-09, Final residual = 6.2083003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6084.27 s ClockTime = 6161 s fluxAdjustedLocalCo Co mean: 0.11963926 max: 0.59993596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006992495 -> dtInletScale=858.06283 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=858.06283 -> dtScale=1.0001068 deltaT = 0.46511981 Time = 1841.42 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 = 0.064790546 0 0.60072511 water fraction, min, max = 0.052248403 0.001800144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790245 0 0.60072234 water fraction, min, max = 0.052248703 0.001800163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790546 0 0.60072511 water fraction, min, max = 0.052248402 0.001800144 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790245 0 0.60072234 water fraction, min, max = 0.052248703 0.001800163 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172136e-06, Final residual = 9.8823204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8958116e-09, Final residual = 3.3535026e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790546 0 0.60072511 water fraction, min, max = 0.052248403 0.0018001439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790245 0 0.60072234 water fraction, min, max = 0.052248703 0.0018001627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790546 0 0.60072511 water fraction, min, max = 0.052248403 0.0018001439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064790245 0 0.60072234 water fraction, min, max = 0.052248703 0.0018001627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.037462e-06, Final residual = 2.8673876e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8870619e-09, Final residual = 6.1923493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6084.98 s ClockTime = 6162 s fluxAdjustedLocalCo Co mean: 0.11963669 max: 0.59992161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006992495 -> dtInletScale=858.06283 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=858.06283 -> dtScale=1.0001307 deltaT = 0.46511981 Time = 1841.89 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 = 0.064789945 0 0.60071957 water fraction, min, max = 0.052249004 0.0018001817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789644 0 0.6007168 water fraction, min, max = 0.052249304 0.0018002007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789945 0 0.60071957 water fraction, min, max = 0.052249003 0.0018001817 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789644 0 0.6007168 water fraction, min, max = 0.052249304 0.0018002007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2168722e-06, Final residual = 9.8799805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8809031e-09, Final residual = 3.3653984e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789945 0 0.60071957 water fraction, min, max = 0.052249004 0.0018001816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789644 0 0.6007168 water fraction, min, max = 0.052249304 0.0018002005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789945 0 0.60071957 water fraction, min, max = 0.052249004 0.0018001816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789644 0 0.6007168 water fraction, min, max = 0.052249304 0.0018002005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372484e-06, Final residual = 2.8633182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8749769e-09, Final residual = 6.1785869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6085.67 s ClockTime = 6162 s fluxAdjustedLocalCo Co mean: 0.11963412 max: 0.59990726 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006992495 -> dtInletScale=858.06283 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=858.06283 -> dtScale=1.0001546 deltaT = 0.46511981 Time = 1842.35 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 = 0.064789344 0 0.60071404 water fraction, min, max = 0.052249605 0.0018002195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789043 0 0.60071127 water fraction, min, max = 0.052249905 0.0018002385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789344 0 0.60071404 water fraction, min, max = 0.052249604 0.0018002195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789044 0 0.60071127 water fraction, min, max = 0.052249904 0.0018002385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2165241e-06, Final residual = 9.8764689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8789024e-09, Final residual = 3.3613999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789344 0 0.60071404 water fraction, min, max = 0.052249604 0.0018002194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789043 0 0.60071127 water fraction, min, max = 0.052249905 0.0018002382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789344 0 0.60071404 water fraction, min, max = 0.052249604 0.0018002194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064789043 0 0.60071127 water fraction, min, max = 0.052249905 0.0018002382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.036935e-06, Final residual = 2.8590212e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8753065e-09, Final residual = 6.155642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6086.34 s ClockTime = 6163 s fluxAdjustedLocalCo Co mean: 0.11963155 max: 0.59989292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006992495 -> dtInletScale=858.06283 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=858.06283 -> dtScale=1.0001785 deltaT = 0.46519788 Time = 1842.82 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 = 0.064788743 0 0.6007085 water fraction, min, max = 0.052250205 0.0018002573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788443 0 0.60070574 water fraction, min, max = 0.052250505 0.0018002763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788743 0 0.6007085 water fraction, min, max = 0.052250205 0.0018002573 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788443 0 0.60070574 water fraction, min, max = 0.052250505 0.0018002763 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163421e-06, Final residual = 9.8746594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8789875e-09, Final residual = 3.3718847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788743 0 0.6007085 water fraction, min, max = 0.052250205 0.0018002572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788443 0 0.60070574 water fraction, min, max = 0.052250506 0.0018002761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788743 0 0.6007085 water fraction, min, max = 0.052250205 0.0018002572 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788443 0 0.60070574 water fraction, min, max = 0.052250506 0.0018002761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.036772e-06, Final residual = 2.8574058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8803002e-09, Final residual = 6.2219537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6087.11 s ClockTime = 6164 s fluxAdjustedLocalCo Co mean: 0.11964906 max: 0.59997926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069936686 -> dtInletScale=857.91883 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=857.91883 -> dtScale=1.0000346 deltaT = 0.46519788 Time = 1843.28 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 = 0.064788142 0 0.60070297 water fraction, min, max = 0.052250806 0.0018002951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787842 0 0.6007002 water fraction, min, max = 0.052251106 0.0018003142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788142 0 0.60070297 water fraction, min, max = 0.052250806 0.0018002951 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787842 0 0.6007002 water fraction, min, max = 0.052251106 0.0018003142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159739e-06, Final residual = 9.8726801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8783591e-09, Final residual = 3.3560926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788142 0 0.60070297 water fraction, min, max = 0.052250806 0.001800295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787842 0 0.6007002 water fraction, min, max = 0.052251106 0.0018003139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064788142 0 0.60070297 water fraction, min, max = 0.052250806 0.001800295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787842 0 0.6007002 water fraction, min, max = 0.052251106 0.0018003139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365002e-06, Final residual = 2.8587732e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8796844e-09, Final residual = 6.2258136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6087.86 s ClockTime = 6165 s fluxAdjustedLocalCo Co mean: 0.1196465 max: 0.59996493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069936686 -> dtInletScale=857.91883 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=857.91883 -> dtScale=1.0000585 deltaT = 0.46519788 Time = 1843.75 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 = 0.064787542 0 0.60069744 water fraction, min, max = 0.052251406 0.001800333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787242 0 0.60069467 water fraction, min, max = 0.052251706 0.0018003521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787542 0 0.60069744 water fraction, min, max = 0.052251406 0.001800333 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787242 0 0.60069467 water fraction, min, max = 0.052251706 0.0018003521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.215658e-06, Final residual = 9.8702341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8666008e-09, Final residual = 3.3422994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787542 0 0.60069744 water fraction, min, max = 0.052251406 0.0018003329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787242 0 0.60069467 water fraction, min, max = 0.052251707 0.0018003518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787542 0 0.60069744 water fraction, min, max = 0.052251406 0.0018003329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064787242 0 0.60069467 water fraction, min, max = 0.052251707 0.0018003518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364515e-06, Final residual = 2.8544206e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8749793e-09, Final residual = 6.1511852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6088.55 s ClockTime = 6165 s fluxAdjustedLocalCo Co mean: 0.11964393 max: 0.59995059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069936686 -> dtInletScale=857.91883 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=857.91883 -> dtScale=1.0000824 deltaT = 0.46519788 Time = 1844.21 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 = 0.064786941 0 0.60069191 water fraction, min, max = 0.052252007 0.0018003709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786641 0 0.60068914 water fraction, min, max = 0.052252307 0.00180039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786941 0 0.60069191 water fraction, min, max = 0.052252006 0.0018003709 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786642 0 0.60068914 water fraction, min, max = 0.052252306 0.00180039 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155584e-06, Final residual = 9.8677887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8792101e-09, Final residual = 3.3461764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786942 0 0.60069191 water fraction, min, max = 0.052252007 0.0018003708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786641 0 0.60068914 water fraction, min, max = 0.052252307 0.0018003898 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786942 0 0.60069191 water fraction, min, max = 0.052252007 0.0018003708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786641 0 0.60068914 water fraction, min, max = 0.052252307 0.0018003898 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364977e-06, Final residual = 2.8447399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8715904e-09, Final residual = 6.2099612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6089.24 s ClockTime = 6166 s fluxAdjustedLocalCo Co mean: 0.11964137 max: 0.59993626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069936686 -> dtInletScale=857.91883 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=857.91883 -> dtScale=1.0001062 deltaT = 0.46519788 Time = 1844.68 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 = 0.064786341 0 0.60068638 water fraction, min, max = 0.052252607 0.0018004089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786041 0 0.60068362 water fraction, min, max = 0.052252907 0.001800428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786341 0 0.60068638 water fraction, min, max = 0.052252606 0.0018004089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786042 0 0.60068362 water fraction, min, max = 0.052252906 0.001800428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152689e-06, Final residual = 9.8667123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8838999e-09, Final residual = 3.3672371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786341 0 0.60068638 water fraction, min, max = 0.052252607 0.0018004088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786041 0 0.60068362 water fraction, min, max = 0.052252907 0.0018004278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786341 0 0.60068638 water fraction, min, max = 0.052252607 0.0018004088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064786041 0 0.60068362 water fraction, min, max = 0.052252907 0.0018004278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361809e-06, Final residual = 2.8355384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8525195e-09, Final residual = 6.1141461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6089.97 s ClockTime = 6167 s fluxAdjustedLocalCo Co mean: 0.1196388 max: 0.59992194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069936686 -> dtInletScale=857.91883 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=857.91883 -> dtScale=1.0001301 deltaT = 0.46519788 Time = 1845.14 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 = 0.064785741 0 0.60068085 water fraction, min, max = 0.052253207 0.0018004469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785441 0 0.60067809 water fraction, min, max = 0.052253507 0.001800466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785741 0 0.60068085 water fraction, min, max = 0.052253206 0.0018004469 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785442 0 0.60067809 water fraction, min, max = 0.052253506 0.001800466 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149169e-06, Final residual = 9.8629299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8621571e-09, Final residual = 3.3646777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785741 0 0.60068085 water fraction, min, max = 0.052253207 0.0018004468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785441 0 0.60067809 water fraction, min, max = 0.052253507 0.0018004658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785741 0 0.60068085 water fraction, min, max = 0.052253207 0.0018004468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785441 0 0.60067809 water fraction, min, max = 0.052253507 0.0018004658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.035936e-06, Final residual = 2.8247838e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8440689e-09, Final residual = 6.0825208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6090.86 s ClockTime = 6168 s fluxAdjustedLocalCo Co mean: 0.11963624 max: 0.59990761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069936686 -> dtInletScale=857.91883 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=857.91883 -> dtScale=1.000154 deltaT = 0.46519788 Time = 1845.61 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785141 0 0.60067533 water fraction, min, max = 0.052253807 0.0018004849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064784842 0 0.60067256 water fraction, min, max = 0.052254106 0.0018005041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785141 0 0.60067533 water fraction, min, max = 0.052253806 0.0018004849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064784842 0 0.60067256 water fraction, min, max = 0.052254106 0.0018005041 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2145494e-06, Final residual = 9.8605113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.871621e-09, Final residual = 3.3468164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785142 0 0.60067533 water fraction, min, max = 0.052253807 0.0018004848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064784842 0 0.60067257 water fraction, min, max = 0.052254107 0.0018005039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064785142 0 0.60067533 water fraction, min, max = 0.052253807 0.0018004848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064784842 0 0.60067257 water fraction, min, max = 0.052254107 0.0018005039 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356283e-06, Final residual = 2.8333762e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8603096e-09, Final residual = 6.1862465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6091.63 s ClockTime = 6168 s fluxAdjustedLocalCo Co mean: 0.11963368 max: 0.5998933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069936686 -> dtInletScale=857.91883 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=857.91883 -> dtScale=1.0001779 deltaT = 0.46527606 Time = 1846.07 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 = 0.064784542 0 0.6006698 water fraction, min, max = 0.052254406 0.001800523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064784242 0 0.60066704 water fraction, min, max = 0.052254706 0.0018005422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064784542 0 0.6006698 water fraction, min, max = 0.052254406 0.001800523 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064784242 0 0.60066704 water fraction, min, max = 0.052254706 0.0018005422 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143817e-06, Final residual = 9.8598552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8590066e-09, Final residual = 3.3531342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064784542 0 0.6006698 water fraction, min, max = 0.052254406 0.0018005229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064784242 0 0.60066704 water fraction, min, max = 0.052254706 0.001800542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064784542 0 0.6006698 water fraction, min, max = 0.052254406 0.0018005229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064784242 0 0.60066704 water fraction, min, max = 0.052254706 0.001800542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354886e-06, Final residual = 2.8271493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8524861e-09, Final residual = 6.1270939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6092.3 s ClockTime = 6169 s fluxAdjustedLocalCo Co mean: 0.11965122 max: 0.5999798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006994844 -> dtInletScale=857.77467 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=857.77467 -> dtScale=1.0000337 deltaT = 0.46527606 Time = 1846.54 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 = 0.064783942 0 0.60066428 water fraction, min, max = 0.052255006 0.0018005611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783642 0 0.60066152 water fraction, min, max = 0.052255306 0.0018005803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783942 0 0.60066428 water fraction, min, max = 0.052255006 0.0018005611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783643 0 0.60066152 water fraction, min, max = 0.052255305 0.0018005803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140398e-06, Final residual = 9.8572957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8686685e-09, Final residual = 3.3688756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783942 0 0.60066428 water fraction, min, max = 0.052255006 0.001800561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783643 0 0.60066152 water fraction, min, max = 0.052255306 0.0018005801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783942 0 0.60066428 water fraction, min, max = 0.052255006 0.001800561 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783643 0 0.60066152 water fraction, min, max = 0.052255306 0.0018005801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352945e-06, Final residual = 2.8176961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8337537e-09, Final residual = 6.0875096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6093.01 s ClockTime = 6170 s fluxAdjustedLocalCo Co mean: 0.11964866 max: 0.59996549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006994844 -> dtInletScale=857.77467 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=857.77467 -> dtScale=1.0000575 deltaT = 0.46527606 Time = 1847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783343 0 0.60065876 water fraction, min, max = 0.052255606 0.0018005993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783043 0 0.600656 water fraction, min, max = 0.052255905 0.0018006185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783343 0 0.60065876 water fraction, min, max = 0.052255605 0.0018005993 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783043 0 0.600656 water fraction, min, max = 0.052255905 0.0018006185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137458e-06, Final residual = 9.8549835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8657518e-09, Final residual = 3.3602199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783343 0 0.60065876 water fraction, min, max = 0.052255605 0.0018005992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783043 0 0.600656 water fraction, min, max = 0.052255905 0.0018006183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783343 0 0.60065876 water fraction, min, max = 0.052255605 0.0018005992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064783043 0 0.600656 water fraction, min, max = 0.052255905 0.0018006183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350233e-06, Final residual = 2.7910146e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8105209e-09, Final residual = 6.0095501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6093.68 s ClockTime = 6171 s fluxAdjustedLocalCo Co mean: 0.1196461 max: 0.59995118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006994844 -> dtInletScale=857.77467 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=857.77467 -> dtScale=1.0000814 deltaT = 0.46527606 Time = 1847.47 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 = 0.064782743 0 0.60065324 water fraction, min, max = 0.052256205 0.0018006375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064782444 0 0.60065048 water fraction, min, max = 0.052256504 0.0018006567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064782743 0 0.60065324 water fraction, min, max = 0.052256204 0.0018006375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064782444 0 0.60065048 water fraction, min, max = 0.052256504 0.0018006567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133926e-06, Final residual = 9.8512201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8592322e-09, Final residual = 3.3455537e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064782744 0 0.60065324 water fraction, min, max = 0.052256205 0.0018006374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064782444 0 0.60065048 water fraction, min, max = 0.052256504 0.0018006565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064782744 0 0.60065324 water fraction, min, max = 0.052256205 0.0018006374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064782444 0 0.60065048 water fraction, min, max = 0.052256504 0.0018006565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346608e-06, Final residual = 2.7707109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7881635e-09, Final residual = 6.0138719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6094.38 s ClockTime = 6171 s fluxAdjustedLocalCo Co mean: 0.11964354 max: 0.59993687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006994844 -> dtInletScale=857.77467 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=857.77467 -> dtScale=1.0001052 deltaT = 0.46527606 Time = 1847.93 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 = 0.064782144 0 0.60064772 water fraction, min, max = 0.052256804 0.0018006758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781845 0 0.60064496 water fraction, min, max = 0.052257103 0.001800695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064782144 0 0.60064772 water fraction, min, max = 0.052256803 0.0018006758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781845 0 0.60064496 water fraction, min, max = 0.052257103 0.001800695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129865e-06, Final residual = 9.8494498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8438184e-09, Final residual = 3.3621565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064782144 0 0.60064772 water fraction, min, max = 0.052256804 0.0018006756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781845 0 0.60064496 water fraction, min, max = 0.052257103 0.0018006948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064782144 0 0.60064772 water fraction, min, max = 0.052256804 0.0018006756 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781845 0 0.60064496 water fraction, min, max = 0.052257103 0.0018006948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344058e-06, Final residual = 2.7622433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7899481e-09, Final residual = 5.9968192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6095.08 s ClockTime = 6172 s fluxAdjustedLocalCo Co mean: 0.11964098 max: 0.59992257 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006994844 -> dtInletScale=857.77467 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=857.77467 -> dtScale=1.0001291 deltaT = 0.46527606 Time = 1848.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781545 0 0.6006422 water fraction, min, max = 0.052257403 0.001800714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781246 0 0.60063944 water fraction, min, max = 0.052257702 0.0018007333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781545 0 0.6006422 water fraction, min, max = 0.052257402 0.001800714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781246 0 0.60063944 water fraction, min, max = 0.052257702 0.0018007333 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126199e-06, Final residual = 9.8456288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8521525e-09, Final residual = 3.3437693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781545 0 0.6006422 water fraction, min, max = 0.052257403 0.0018007139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781246 0 0.60063944 water fraction, min, max = 0.052257702 0.0018007331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781545 0 0.6006422 water fraction, min, max = 0.052257403 0.0018007139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064781246 0 0.60063944 water fraction, min, max = 0.052257702 0.0018007331 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340546e-06, Final residual = 2.7716954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7959601e-09, Final residual = 5.968914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6095.83 s ClockTime = 6173 s fluxAdjustedLocalCo Co mean: 0.11963842 max: 0.59990828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006994844 -> dtInletScale=857.77467 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=857.77467 -> dtScale=1.0001529 deltaT = 0.46527606 Time = 1848.86 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 = 0.064780947 0 0.60063669 water fraction, min, max = 0.052258002 0.0018007524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780647 0 0.60063393 water fraction, min, max = 0.052258301 0.0018007716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780947 0 0.60063669 water fraction, min, max = 0.052258001 0.0018007524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780648 0 0.60063393 water fraction, min, max = 0.0522583 0.0018007716 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122779e-06, Final residual = 9.8435199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8497037e-09, Final residual = 3.3627992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780947 0 0.60063669 water fraction, min, max = 0.052258001 0.0018007522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780647 0 0.60063393 water fraction, min, max = 0.052258301 0.0018007714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780947 0 0.60063669 water fraction, min, max = 0.052258001 0.0018007522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780647 0 0.60063393 water fraction, min, max = 0.052258301 0.0018007714 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337785e-06, Final residual = 2.7568377e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7846386e-09, Final residual = 5.954045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6096.52 s ClockTime = 6173 s fluxAdjustedLocalCo Co mean: 0.11963586 max: 0.59989398 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006994844 -> dtInletScale=857.77467 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=857.77467 -> dtScale=1.0001767 deltaT = 0.46535436 Time = 1849.33 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 = 0.064780348 0 0.60063117 water fraction, min, max = 0.0522586 0.0018007907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780049 0 0.60062841 water fraction, min, max = 0.052258899 0.00180081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780348 0 0.60063117 water fraction, min, max = 0.0522586 0.0018007907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780049 0 0.60062841 water fraction, min, max = 0.052258899 0.00180081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120336e-06, Final residual = 9.8416534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8456299e-09, Final residual = 3.362884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780348 0 0.60063117 water fraction, min, max = 0.0522586 0.0018007906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780049 0 0.60062841 water fraction, min, max = 0.0522589 0.0018008098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780348 0 0.60063117 water fraction, min, max = 0.0522586 0.0018007906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064780049 0 0.60062841 water fraction, min, max = 0.0522589 0.0018008098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.033734e-06, Final residual = 2.7422755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650818e-09, Final residual = 5.8801222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6097.22 s ClockTime = 6174 s fluxAdjustedLocalCo Co mean: 0.11965344 max: 0.59998065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069960212 -> dtInletScale=857.63034 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=857.63034 -> dtScale=1.0000323 deltaT = 0.46535436 Time = 1849.8 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 = 0.064779749 0 0.60062566 water fraction, min, max = 0.052259199 0.0018008291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477945 0 0.6006229 water fraction, min, max = 0.052259498 0.0018008485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064779749 0 0.60062566 water fraction, min, max = 0.052259198 0.0018008291 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064779451 0 0.6006229 water fraction, min, max = 0.052259497 0.0018008485 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117096e-06, Final residual = 9.840479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8410834e-09, Final residual = 3.3647528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477975 0 0.60062566 water fraction, min, max = 0.052259199 0.001800829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477945 0 0.6006229 water fraction, min, max = 0.052259498 0.0018008482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477975 0 0.60062566 water fraction, min, max = 0.052259199 0.001800829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477945 0 0.6006229 water fraction, min, max = 0.052259498 0.0018008482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335024e-06, Final residual = 2.7649152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7884784e-09, Final residual = 5.9639947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6097.99 s ClockTime = 6175 s fluxAdjustedLocalCo Co mean: 0.11965088 max: 0.59996636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069960212 -> dtInletScale=857.63034 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=857.63034 -> dtScale=1.0000561 deltaT = 0.46535436 Time = 1850.26 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 = 0.064779151 0 0.60062014 water fraction, min, max = 0.052259797 0.0018008676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064778852 0 0.60061739 water fraction, min, max = 0.052260096 0.0018008869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064779151 0 0.60062014 water fraction, min, max = 0.052259797 0.0018008676 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064778852 0 0.60061739 water fraction, min, max = 0.052260096 0.0018008869 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113435e-06, Final residual = 9.8378947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.840888e-09, Final residual = 3.3386001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064779151 0 0.60062015 water fraction, min, max = 0.052259797 0.0018008675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064778852 0 0.60061739 water fraction, min, max = 0.052260096 0.0018008867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064779151 0 0.60062015 water fraction, min, max = 0.052259797 0.0018008675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064778852 0 0.60061739 water fraction, min, max = 0.052260096 0.0018008867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331591e-06, Final residual = 2.7592427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799926e-09, Final residual = 5.9189852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6098.69 s ClockTime = 6176 s fluxAdjustedLocalCo Co mean: 0.11964832 max: 0.59995207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069960212 -> dtInletScale=857.63034 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=857.63034 -> dtScale=1.0000799 deltaT = 0.46535436 Time = 1850.73 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 = 0.064778553 0 0.60061463 water fraction, min, max = 0.052260395 0.0018009061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064778254 0 0.60061188 water fraction, min, max = 0.052260694 0.0018009254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064778553 0 0.60061463 water fraction, min, max = 0.052260395 0.0018009061 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064778254 0 0.60061188 water fraction, min, max = 0.052260694 0.0018009254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109925e-06, Final residual = 9.8359065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8450637e-09, Final residual = 3.3412413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064778553 0 0.60061463 water fraction, min, max = 0.052260395 0.0018009059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064778254 0 0.60061188 water fraction, min, max = 0.052260695 0.0018009252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064778553 0 0.60061463 water fraction, min, max = 0.052260395 0.0018009059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064778254 0 0.60061188 water fraction, min, max = 0.052260694 0.0018009252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328317e-06, Final residual = 2.7559623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7840388e-09, Final residual = 5.9587449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6099.39 s ClockTime = 6176 s fluxAdjustedLocalCo Co mean: 0.11964577 max: 0.59993779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069960212 -> dtInletScale=857.63034 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=857.63034 -> dtScale=1.0001037 deltaT = 0.46535436 Time = 1851.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777955 0 0.60060912 water fraction, min, max = 0.052260993 0.0018009446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777656 0 0.60060637 water fraction, min, max = 0.052261292 0.001800964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777955 0 0.60060912 water fraction, min, max = 0.052260993 0.0018009446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777656 0 0.60060637 water fraction, min, max = 0.052261292 0.001800964 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106501e-06, Final residual = 9.8327482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8440229e-09, Final residual = 3.3441785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777955 0 0.60060913 water fraction, min, max = 0.052260993 0.0018009445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777656 0 0.60060637 water fraction, min, max = 0.052261292 0.0018009637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777955 0 0.60060913 water fraction, min, max = 0.052260993 0.0018009445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777656 0 0.60060637 water fraction, min, max = 0.052261292 0.0018009637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327519e-06, Final residual = 2.7683745e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7951697e-09, Final residual = 5.9794571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6100.06 s ClockTime = 6177 s fluxAdjustedLocalCo Co mean: 0.11964321 max: 0.59992352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069960212 -> dtInletScale=857.63034 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=857.63034 -> dtScale=1.0001275 deltaT = 0.46535436 Time = 1851.66 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 = 0.064777357 0 0.60060362 water fraction, min, max = 0.052261591 0.0018009831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777058 0 0.60060086 water fraction, min, max = 0.05226189 0.0018010025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777357 0 0.60060362 water fraction, min, max = 0.052261591 0.0018009831 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777058 0 0.60060086 water fraction, min, max = 0.05226189 0.0018010025 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105061e-06, Final residual = 9.8324932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8257446e-09, Final residual = 3.3657208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777357 0 0.60060362 water fraction, min, max = 0.052261591 0.001800983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777058 0 0.60060086 water fraction, min, max = 0.05226189 0.0018010023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777357 0 0.60060362 water fraction, min, max = 0.052261591 0.001800983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064777058 0 0.60060086 water fraction, min, max = 0.05226189 0.0018010023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326712e-06, Final residual = 2.7635773e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7848209e-09, Final residual = 6.0077796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6100.76 s ClockTime = 6178 s fluxAdjustedLocalCo Co mean: 0.11964066 max: 0.59990924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069960212 -> dtInletScale=857.63034 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=857.63034 -> dtScale=1.0001513 deltaT = 0.46535436 Time = 1852.12 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 = 0.064776759 0 0.60059811 water fraction, min, max = 0.052262189 0.0018010217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477646 0 0.60059536 water fraction, min, max = 0.052262488 0.0018010412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776759 0 0.60059811 water fraction, min, max = 0.052262189 0.0018010217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776461 0 0.60059536 water fraction, min, max = 0.052262487 0.0018010412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101397e-06, Final residual = 9.8303788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8474596e-09, Final residual = 3.3604136e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776759 0 0.60059811 water fraction, min, max = 0.052262189 0.0018010216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776461 0 0.60059536 water fraction, min, max = 0.052262488 0.0018010409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776759 0 0.60059811 water fraction, min, max = 0.052262189 0.0018010216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776461 0 0.60059536 water fraction, min, max = 0.052262488 0.0018010409 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323963e-06, Final residual = 2.7630505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7885579e-09, Final residual = 5.9644555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6101.49 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.1196381 max: 0.59989497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069960212 -> dtInletScale=857.63034 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=857.63034 -> dtScale=1.0001751 deltaT = 0.46543279 Time = 1852.59 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 = 0.064776162 0 0.60059261 water fraction, min, max = 0.052262787 0.0018010604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775863 0 0.60058985 water fraction, min, max = 0.052263085 0.0018010798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776162 0 0.60059261 water fraction, min, max = 0.052262786 0.0018010604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775863 0 0.60058985 water fraction, min, max = 0.052263085 0.0018010798 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099901e-06, Final residual = 9.8269109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8307072e-09, Final residual = 3.3467954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776162 0 0.60059261 water fraction, min, max = 0.052262787 0.0018010603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775863 0 0.60058985 water fraction, min, max = 0.052263085 0.0018010796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064776162 0 0.60059261 water fraction, min, max = 0.052262787 0.0018010603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775863 0 0.60058985 water fraction, min, max = 0.052263085 0.0018010796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321817e-06, Final residual = 2.7390455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7642562e-09, Final residual = 5.9359329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6102.23 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.11965571 max: 0.5999818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069972002 -> dtInletScale=857.48583 fluxAdjustedLocalCo dtLocalScale=1.0000303, dtInletScale=857.48583 -> dtScale=1.0000303 deltaT = 0.46543279 Time = 1853.05 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 = 0.064775564 0 0.6005871 water fraction, min, max = 0.052263384 0.0018010991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775265 0 0.60058435 water fraction, min, max = 0.052263683 0.0018011185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775564 0 0.6005871 water fraction, min, max = 0.052263384 0.0018010991 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775266 0 0.60058435 water fraction, min, max = 0.052263682 0.0018011185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095705e-06, Final residual = 9.8255064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.837933e-09, Final residual = 3.3512731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775564 0 0.6005871 water fraction, min, max = 0.052263384 0.0018010989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775266 0 0.60058435 water fraction, min, max = 0.052263683 0.0018011183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775564 0 0.6005871 water fraction, min, max = 0.052263384 0.0018010989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064775266 0 0.60058435 water fraction, min, max = 0.052263683 0.0018011183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319528e-06, Final residual = 2.7482299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658344e-09, Final residual = 5.9226621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6102.92 s ClockTime = 6180 s fluxAdjustedLocalCo Co mean: 0.11965316 max: 0.59996753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069972002 -> dtInletScale=857.48583 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=857.48583 -> dtScale=1.0000541 deltaT = 0.46543279 Time = 1853.52 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 = 0.064774967 0 0.6005816 water fraction, min, max = 0.052263981 0.0018011378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774668 0 0.60057885 water fraction, min, max = 0.05226428 0.0018011573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774967 0 0.6005816 water fraction, min, max = 0.052263981 0.0018011378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774668 0 0.60057885 water fraction, min, max = 0.052264279 0.0018011573 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092775e-06, Final residual = 9.8215503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8314236e-09, Final residual = 3.3443999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774967 0 0.6005816 water fraction, min, max = 0.052263981 0.0018011377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774668 0 0.60057885 water fraction, min, max = 0.05226428 0.001801157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774967 0 0.6005816 water fraction, min, max = 0.052263981 0.0018011377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774668 0 0.60057885 water fraction, min, max = 0.05226428 0.001801157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316522e-06, Final residual = 2.7432111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7629483e-09, Final residual = 5.8889972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6103.63 s ClockTime = 6181 s fluxAdjustedLocalCo Co mean: 0.11965061 max: 0.59995327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069972002 -> dtInletScale=857.48583 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=857.48583 -> dtScale=1.0000779 deltaT = 0.46543279 Time = 1853.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477437 0 0.6005761 water fraction, min, max = 0.052264579 0.0018011765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774071 0 0.60057335 water fraction, min, max = 0.052264877 0.001801196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477437 0 0.6005761 water fraction, min, max = 0.052264578 0.0018011765 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774071 0 0.60057335 water fraction, min, max = 0.052264877 0.001801196 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089177e-06, Final residual = 9.8191709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8299973e-09, Final residual = 3.3557323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477437 0 0.6005761 water fraction, min, max = 0.052264579 0.0018011764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774071 0 0.60057335 water fraction, min, max = 0.052264877 0.0018011958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477437 0 0.6005761 water fraction, min, max = 0.052264579 0.0018011764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064774071 0 0.60057335 water fraction, min, max = 0.052264877 0.0018011958 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314062e-06, Final residual = 2.7544046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7771815e-09, Final residual = 5.9535958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6104.35 s ClockTime = 6181 s fluxAdjustedLocalCo Co mean: 0.11964805 max: 0.59993902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069972002 -> dtInletScale=857.48583 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=857.48583 -> dtScale=1.0001017 deltaT = 0.46543279 Time = 1854.45 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 = 0.064773773 0 0.6005706 water fraction, min, max = 0.052265176 0.0018012153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773474 0 0.60056785 water fraction, min, max = 0.052265474 0.0018012349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773773 0 0.6005706 water fraction, min, max = 0.052265175 0.0018012153 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773474 0 0.60056785 water fraction, min, max = 0.052265474 0.0018012349 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086056e-06, Final residual = 9.8169677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8260818e-09, Final residual = 3.3488229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773773 0 0.6005706 water fraction, min, max = 0.052265176 0.0018012152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773474 0 0.60056785 water fraction, min, max = 0.052265474 0.0018012346 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773773 0 0.6005706 water fraction, min, max = 0.052265176 0.0018012152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773474 0 0.60056785 water fraction, min, max = 0.052265474 0.0018012346 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311366e-06, Final residual = 2.748586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7715902e-09, Final residual = 5.895564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6105.05 s ClockTime = 6182 s fluxAdjustedLocalCo Co mean: 0.1196455 max: 0.59992476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069972002 -> dtInletScale=857.48583 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=857.48583 -> dtScale=1.0001254 deltaT = 0.46543279 Time = 1854.91 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 = 0.064773176 0 0.6005651 water fraction, min, max = 0.052265772 0.0018012542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064772877 0 0.60056235 water fraction, min, max = 0.052266071 0.0018012737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773176 0 0.6005651 water fraction, min, max = 0.052265772 0.0018012542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064772878 0 0.60056235 water fraction, min, max = 0.05226607 0.0018012737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082321e-06, Final residual = 9.8137346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8195681e-09, Final residual = 3.3488692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773176 0 0.6005651 water fraction, min, max = 0.052265772 0.001801254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064772878 0 0.60056235 water fraction, min, max = 0.052266071 0.0018012735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064773176 0 0.6005651 water fraction, min, max = 0.052265772 0.001801254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064772878 0 0.60056235 water fraction, min, max = 0.052266071 0.0018012735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308762e-06, Final residual = 2.7484245e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7696446e-09, Final residual = 5.9020266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6105.76 s ClockTime = 6183 s fluxAdjustedLocalCo Co mean: 0.11964295 max: 0.59991051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069972002 -> dtInletScale=857.48583 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=857.48583 -> dtScale=1.0001492 deltaT = 0.46543279 Time = 1855.38 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 = 0.064772579 0 0.6005596 water fraction, min, max = 0.052266369 0.001801293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064772281 0 0.60055685 water fraction, min, max = 0.052266667 0.0018013126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064772579 0 0.6005596 water fraction, min, max = 0.052266369 0.001801293 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064772281 0 0.60055685 water fraction, min, max = 0.052266667 0.0018013126 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078735e-06, Final residual = 9.8119896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8233394e-09, Final residual = 3.360816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064772579 0 0.6005596 water fraction, min, max = 0.052266369 0.0018012929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064772281 0 0.60055685 water fraction, min, max = 0.052266667 0.0018013124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064772579 0 0.6005596 water fraction, min, max = 0.052266369 0.0018012929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064772281 0 0.60055685 water fraction, min, max = 0.052266667 0.0018013124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306535e-06, Final residual = 2.7527111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803211e-09, Final residual = 5.928893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6106.43 s ClockTime = 6184 s fluxAdjustedLocalCo Co mean: 0.1196404 max: 0.59989627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069972002 -> dtInletScale=857.48583 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=857.48583 -> dtScale=1.0001729 deltaT = 0.46551133 Time = 1855.85 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 = 0.064771983 0 0.60055411 water fraction, min, max = 0.052266966 0.001801332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771684 0 0.60055136 water fraction, min, max = 0.052267264 0.0018013515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771983 0 0.60055411 water fraction, min, max = 0.052266965 0.001801332 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771685 0 0.60055136 water fraction, min, max = 0.052267263 0.0018013515 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2077092e-06, Final residual = 9.8107615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8239623e-09, Final residual = 3.3385124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771983 0 0.60055411 water fraction, min, max = 0.052266966 0.0018013318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771684 0 0.60055136 water fraction, min, max = 0.052267264 0.0018013513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771983 0 0.60055411 water fraction, min, max = 0.052266966 0.0018013318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771684 0 0.60055136 water fraction, min, max = 0.052267264 0.0018013513 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305248e-06, Final residual = 2.7446618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7677748e-09, Final residual = 5.9057182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6107.13 s ClockTime = 6184 s fluxAdjustedLocalCo Co mean: 0.11965804 max: 0.59998325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069983809 -> dtInletScale=857.34116 fluxAdjustedLocalCo dtLocalScale=1.0000279, dtInletScale=857.34116 -> dtScale=1.0000279 deltaT = 0.46551133 Time = 1856.31 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 = 0.064771386 0 0.60054861 water fraction, min, max = 0.052267562 0.0018013709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771088 0 0.60054586 water fraction, min, max = 0.05226786 0.0018013905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771386 0 0.60054861 water fraction, min, max = 0.052267562 0.0018013709 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771088 0 0.60054586 water fraction, min, max = 0.05226786 0.0018013905 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073545e-06, Final residual = 9.8071831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8128429e-09, Final residual = 3.3457236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771386 0 0.60054861 water fraction, min, max = 0.052267562 0.0018013708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771088 0 0.60054587 water fraction, min, max = 0.05226786 0.0018013903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771386 0 0.60054861 water fraction, min, max = 0.052267562 0.0018013708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064771088 0 0.60054587 water fraction, min, max = 0.05226786 0.0018013903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302977e-06, Final residual = 2.746636e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7680543e-09, Final residual = 5.9076665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6107.84 s ClockTime = 6185 s fluxAdjustedLocalCo Co mean: 0.11965549 max: 0.59996901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069983809 -> dtInletScale=857.34116 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=857.34116 -> dtScale=1.0000516 deltaT = 0.46551133 Time = 1856.78 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 = 0.06477079 0 0.60054312 water fraction, min, max = 0.052268158 0.0018014099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770492 0 0.60054037 water fraction, min, max = 0.052268456 0.0018014295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477079 0 0.60054312 water fraction, min, max = 0.052268158 0.0018014099 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770492 0 0.60054037 water fraction, min, max = 0.052268456 0.0018014295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2070448e-06, Final residual = 9.8053196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8049611e-09, Final residual = 3.3271729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477079 0 0.60054312 water fraction, min, max = 0.052268158 0.0018014098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770492 0 0.60054037 water fraction, min, max = 0.052268457 0.0018014293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06477079 0 0.60054312 water fraction, min, max = 0.052268158 0.0018014098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770492 0 0.60054037 water fraction, min, max = 0.052268457 0.0018014293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302028e-06, Final residual = 2.734342e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7621513e-09, Final residual = 5.887167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6108.51 s ClockTime = 6186 s fluxAdjustedLocalCo Co mean: 0.11965295 max: 0.59995478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069983809 -> dtInletScale=857.34116 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=857.34116 -> dtScale=1.0000754 deltaT = 0.46551133 Time = 1857.24 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 = 0.064770194 0 0.60053763 water fraction, min, max = 0.052268755 0.0018014489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769896 0 0.60053488 water fraction, min, max = 0.052269052 0.0018014686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770194 0 0.60053763 water fraction, min, max = 0.052268754 0.0018014489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769896 0 0.60053488 water fraction, min, max = 0.052269052 0.0018014686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068285e-06, Final residual = 9.8041457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8049984e-09, Final residual = 3.3408028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770194 0 0.60053763 water fraction, min, max = 0.052268754 0.0018014488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769896 0 0.60053488 water fraction, min, max = 0.052269053 0.0018014684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064770194 0 0.60053763 water fraction, min, max = 0.052268754 0.0018014488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769896 0 0.60053488 water fraction, min, max = 0.052269053 0.0018014684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300992e-06, Final residual = 2.7489301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7654402e-09, Final residual = 5.9078648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6109.23 s ClockTime = 6186 s fluxAdjustedLocalCo Co mean: 0.1196504 max: 0.59994054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069983809 -> dtInletScale=857.34116 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=857.34116 -> dtScale=1.0000991 deltaT = 0.46551133 Time = 1857.71 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 = 0.064769598 0 0.60053214 water fraction, min, max = 0.052269351 0.001801488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0647693 0 0.60052939 water fraction, min, max = 0.052269648 0.0018015077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769598 0 0.60053214 water fraction, min, max = 0.05226935 0.001801488 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0647693 0 0.60052939 water fraction, min, max = 0.052269648 0.0018015077 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065472e-06, Final residual = 9.8010498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8037005e-09, Final residual = 3.3310682e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769598 0 0.60053214 water fraction, min, max = 0.05226935 0.0018014879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0647693 0 0.60052939 water fraction, min, max = 0.052269649 0.0018015074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769598 0 0.60053214 water fraction, min, max = 0.05226935 0.0018014879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0647693 0 0.60052939 water fraction, min, max = 0.052269648 0.0018015074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.030003e-06, Final residual = 2.7553933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7795922e-09, Final residual = 5.9816366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6109.92 s ClockTime = 6187 s fluxAdjustedLocalCo Co mean: 0.11964785 max: 0.59992632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069983809 -> dtInletScale=857.34116 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=857.34116 -> dtScale=1.0001228 deltaT = 0.46551133 Time = 1858.17 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 = 0.064769002 0 0.60052665 water fraction, min, max = 0.052269946 0.0018015271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064768704 0 0.6005239 water fraction, min, max = 0.052270244 0.0018015468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769002 0 0.60052665 water fraction, min, max = 0.052269946 0.0018015271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064768704 0 0.6005239 water fraction, min, max = 0.052270244 0.0018015468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2064065e-06, Final residual = 9.7994384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8091173e-09, Final residual = 3.3426221e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769002 0 0.60052665 water fraction, min, max = 0.052269946 0.001801527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064768704 0 0.6005239 water fraction, min, max = 0.052270244 0.0018015466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064769002 0 0.60052665 water fraction, min, max = 0.052269946 0.001801527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064768704 0 0.6005239 water fraction, min, max = 0.052270244 0.0018015466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300839e-06, Final residual = 2.7599811e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7850169e-09, Final residual = 5.9650403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6110.71 s ClockTime = 6188 s fluxAdjustedLocalCo Co mean: 0.11964531 max: 0.59991209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069983809 -> dtInletScale=857.34116 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=857.34116 -> dtScale=1.0001465 deltaT = 0.46551133 Time = 1858.64 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 = 0.064768406 0 0.60052116 water fraction, min, max = 0.052270542 0.0018015663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064768109 0 0.60051842 water fraction, min, max = 0.052270839 0.001801586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064768406 0 0.60052116 water fraction, min, max = 0.052270541 0.0018015663 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064768109 0 0.60051842 water fraction, min, max = 0.052270839 0.001801586 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063244e-06, Final residual = 9.7974362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8006002e-09, Final residual = 3.3306927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064768406 0 0.60052116 water fraction, min, max = 0.052270542 0.0018015662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064768109 0 0.60051842 water fraction, min, max = 0.05227084 0.0018015857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064768406 0 0.60052116 water fraction, min, max = 0.052270542 0.0018015662 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064768109 0 0.60051842 water fraction, min, max = 0.05227084 0.0018015857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299825e-06, Final residual = 2.7551933e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7791016e-09, Final residual = 5.9107203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6111.47 s ClockTime = 6189 s fluxAdjustedLocalCo Co mean: 0.11964276 max: 0.59989787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069983809 -> dtInletScale=857.34116 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=857.34116 -> dtScale=1.0001702 deltaT = 0.46558999 Time = 1859.1 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 = 0.064767811 0 0.60051567 water fraction, min, max = 0.052271137 0.0018016055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064767513 0 0.60051293 water fraction, min, max = 0.052271435 0.0018016252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064767811 0 0.60051567 water fraction, min, max = 0.052271137 0.0018016055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064767513 0 0.60051293 water fraction, min, max = 0.052271435 0.0018016252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2061775e-06, Final residual = 9.7955833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7967182e-09, Final residual = 3.3527797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064767811 0 0.60051568 water fraction, min, max = 0.052271137 0.0018016054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064767513 0 0.60051293 water fraction, min, max = 0.052271435 0.001801625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064767811 0 0.60051568 water fraction, min, max = 0.052271137 0.0018016054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064767513 0 0.60051293 water fraction, min, max = 0.052271435 0.001801625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298989e-06, Final residual = 2.7548567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7755662e-09, Final residual = 5.9096521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6112.18 s ClockTime = 6189 s fluxAdjustedLocalCo Co mean: 0.11966043 max: 0.59998502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069995635 -> dtInletScale=857.19631 fluxAdjustedLocalCo dtLocalScale=1.000025, dtInletScale=857.19631 -> dtScale=1.000025 deltaT = 0.46558999 Time = 1859.57 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 = 0.064767215 0 0.60051019 water fraction, min, max = 0.052271733 0.0018016447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766918 0 0.60050745 water fraction, min, max = 0.05227203 0.0018016644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064767215 0 0.60051019 water fraction, min, max = 0.052271732 0.0018016447 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766918 0 0.60050745 water fraction, min, max = 0.05227203 0.0018016644 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058489e-06, Final residual = 9.7933333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7955928e-09, Final residual = 3.3217484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064767215 0 0.60051019 water fraction, min, max = 0.052271733 0.0018016446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766918 0 0.60050745 water fraction, min, max = 0.052272031 0.0018016642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064767215 0 0.60051019 water fraction, min, max = 0.052271733 0.0018016446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766918 0 0.60050745 water fraction, min, max = 0.052272031 0.0018016642 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296272e-06, Final residual = 2.7537001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7782811e-09, Final residual = 5.9191592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6112.87 s ClockTime = 6190 s fluxAdjustedLocalCo Co mean: 0.11965789 max: 0.5999708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069995635 -> dtInletScale=857.19631 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=857.19631 -> dtScale=1.0000487 deltaT = 0.46558999 Time = 1860.04 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 = 0.06476662 0 0.60050471 water fraction, min, max = 0.052272328 0.001801684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766323 0 0.60050196 water fraction, min, max = 0.052272625 0.0018017037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06476662 0 0.60050471 water fraction, min, max = 0.052272328 0.001801684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766323 0 0.60050196 water fraction, min, max = 0.052272625 0.0018017037 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.205497e-06, Final residual = 9.7904703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7925585e-09, Final residual = 3.3307661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06476662 0 0.60050471 water fraction, min, max = 0.052272328 0.0018016839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766323 0 0.60050196 water fraction, min, max = 0.052272626 0.0018017035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06476662 0 0.60050471 water fraction, min, max = 0.052272328 0.0018016839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766323 0 0.60050196 water fraction, min, max = 0.052272626 0.0018017035 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293111e-06, Final residual = 2.7546271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7789622e-09, Final residual = 5.9368792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6113.6 s ClockTime = 6191 s fluxAdjustedLocalCo Co mean: 0.11965535 max: 0.59995659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069995635 -> dtInletScale=857.19631 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=857.19631 -> dtScale=1.0000724 deltaT = 0.46558999 Time = 1860.5 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 = 0.064766025 0 0.60049922 water fraction, min, max = 0.052272923 0.0018017233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064765728 0 0.60049648 water fraction, min, max = 0.05227322 0.0018017431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766025 0 0.60049922 water fraction, min, max = 0.052272923 0.0018017233 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064765728 0 0.60049648 water fraction, min, max = 0.05227322 0.0018017431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051452e-06, Final residual = 9.7881851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7979919e-09, Final residual = 3.3444555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766025 0 0.60049922 water fraction, min, max = 0.052272923 0.0018017232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064765728 0 0.60049648 water fraction, min, max = 0.052273221 0.0018017428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064766025 0 0.60049922 water fraction, min, max = 0.052272923 0.0018017232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064765728 0 0.60049648 water fraction, min, max = 0.052273221 0.0018017428 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290683e-06, Final residual = 2.7494866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7579179e-09, Final residual = 5.9196307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6114.32 s ClockTime = 6192 s fluxAdjustedLocalCo Co mean: 0.1196528 max: 0.59994238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069995635 -> dtInletScale=857.19631 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=857.19631 -> dtScale=1.000096 deltaT = 0.46558999 Time = 1860.97 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 = 0.06476543 0 0.60049374 water fraction, min, max = 0.052273518 0.0018017626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064765133 0 0.600491 water fraction, min, max = 0.052273815 0.0018017824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06476543 0 0.60049374 water fraction, min, max = 0.052273518 0.0018017626 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064765133 0 0.600491 water fraction, min, max = 0.052273815 0.0018017824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047836e-06, Final residual = 9.7861213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7912058e-09, Final residual = 3.3410187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06476543 0 0.60049374 water fraction, min, max = 0.052273518 0.0018017625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064765133 0 0.600491 water fraction, min, max = 0.052273816 0.0018017822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06476543 0 0.60049374 water fraction, min, max = 0.052273518 0.0018017625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064765133 0 0.600491 water fraction, min, max = 0.052273816 0.0018017822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287664e-06, Final residual = 2.7645242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7805185e-09, Final residual = 5.9783236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6115.02 s ClockTime = 6193 s fluxAdjustedLocalCo Co mean: 0.11965026 max: 0.59992817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069995635 -> dtInletScale=857.19631 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=857.19631 -> dtScale=1.0001197 deltaT = 0.46558999 Time = 1861.43 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 = 0.064764835 0 0.60048826 water fraction, min, max = 0.052274113 0.001801802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764538 0 0.60048552 water fraction, min, max = 0.05227441 0.0018018218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764835 0 0.60048826 water fraction, min, max = 0.052274112 0.001801802 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764538 0 0.60048552 water fraction, min, max = 0.05227441 0.0018018218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044597e-06, Final residual = 9.7826125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7785128e-09, Final residual = 3.3293551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764835 0 0.60048826 water fraction, min, max = 0.052274113 0.0018018019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764538 0 0.60048552 water fraction, min, max = 0.05227441 0.0018018216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764835 0 0.60048826 water fraction, min, max = 0.052274113 0.0018018019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764538 0 0.60048552 water fraction, min, max = 0.05227441 0.0018018216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284852e-06, Final residual = 2.760615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7850048e-09, Final residual = 5.9551289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6115.71 s ClockTime = 6193 s fluxAdjustedLocalCo Co mean: 0.11964772 max: 0.59991397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069995635 -> dtInletScale=857.19631 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=857.19631 -> dtScale=1.0001434 deltaT = 0.46558999 Time = 1861.9 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 = 0.064764241 0 0.60048279 water fraction, min, max = 0.052274707 0.0018018414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064763944 0 0.60048005 water fraction, min, max = 0.052275004 0.0018018613 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764241 0 0.60048279 water fraction, min, max = 0.052274707 0.0018018414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064763944 0 0.60048005 water fraction, min, max = 0.052275004 0.0018018613 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041233e-06, Final residual = 9.7789414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7750938e-09, Final residual = 3.331793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764241 0 0.60048279 water fraction, min, max = 0.052274707 0.0018018413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064763944 0 0.60048005 water fraction, min, max = 0.052275005 0.0018018611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064764241 0 0.60048279 water fraction, min, max = 0.052274707 0.0018018413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064763944 0 0.60048005 water fraction, min, max = 0.052275005 0.0018018611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281929e-06, Final residual = 2.7540009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7716704e-09, Final residual = 5.8992683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6116.4 s ClockTime = 6194 s fluxAdjustedLocalCo Co mean: 0.11964518 max: 0.59989978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069995635 -> dtInletScale=857.19631 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=857.19631 -> dtScale=1.0001671 deltaT = 0.46558999 Time = 1862.36 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 = 0.064763646 0 0.60047731 water fraction, min, max = 0.052275302 0.0018018809 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064763349 0 0.60047457 water fraction, min, max = 0.052275599 0.0018019008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064763646 0 0.60047731 water fraction, min, max = 0.052275301 0.0018018809 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06476335 0 0.60047457 water fraction, min, max = 0.052275598 0.0018019008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037574e-06, Final residual = 9.7767514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.782143e-09, Final residual = 3.3186347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064763646 0 0.60047731 water fraction, min, max = 0.052275302 0.0018018808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064763349 0 0.60047457 water fraction, min, max = 0.052275599 0.0018019005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064763646 0 0.60047731 water fraction, min, max = 0.052275302 0.0018018808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064763349 0 0.60047457 water fraction, min, max = 0.052275599 0.0018019005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278937e-06, Final residual = 2.7516734e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738181e-09, Final residual = 5.9477712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6117.13 s ClockTime = 6195 s fluxAdjustedLocalCo Co mean: 0.11964264 max: 0.59988559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069995635 -> dtInletScale=857.19631 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=857.19631 -> dtScale=1.0001907 deltaT = 0.46566878 Time = 1862.83 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 = 0.064763052 0 0.60047183 water fraction, min, max = 0.052275896 0.0018019204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762755 0 0.6004691 water fraction, min, max = 0.052276193 0.0018019403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064763052 0 0.60047183 water fraction, min, max = 0.052275896 0.0018019204 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762755 0 0.6004691 water fraction, min, max = 0.052276193 0.0018019403 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035746e-06, Final residual = 9.7761439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7886832e-09, Final residual = 3.3320847e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064763052 0 0.60047183 water fraction, min, max = 0.052275896 0.0018019203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762755 0 0.6004691 water fraction, min, max = 0.052276193 0.0018019401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064763052 0 0.60047183 water fraction, min, max = 0.052275896 0.0018019203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762755 0 0.6004691 water fraction, min, max = 0.052276193 0.0018019401 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277375e-06, Final residual = 2.7546514e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.772925e-09, Final residual = 5.9378306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6117.83 s ClockTime = 6195 s fluxAdjustedLocalCo Co mean: 0.11966035 max: 0.59997291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007000748 -> dtInletScale=857.05127 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=857.05127 -> dtScale=1.0000451 deltaT = 0.46566878 Time = 1863.29 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 = 0.064762458 0 0.60046636 water fraction, min, max = 0.05227649 0.00180196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762161 0 0.60046362 water fraction, min, max = 0.052276787 0.0018019799 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762458 0 0.60046636 water fraction, min, max = 0.05227649 0.00180196 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762161 0 0.60046362 water fraction, min, max = 0.052276787 0.0018019799 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032551e-06, Final residual = 9.7726327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7756564e-09, Final residual = 3.316399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762458 0 0.60046636 water fraction, min, max = 0.05227649 0.0018019598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762161 0 0.60046362 water fraction, min, max = 0.052276788 0.0018019796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762458 0 0.60046636 water fraction, min, max = 0.05227649 0.0018019598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064762161 0 0.60046362 water fraction, min, max = 0.052276788 0.0018019796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027482e-06, Final residual = 2.7474304e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7708063e-09, Final residual = 5.895763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6118.58 s ClockTime = 6196 s fluxAdjustedLocalCo Co mean: 0.11965781 max: 0.59995872 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007000748 -> dtInletScale=857.05127 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=857.05127 -> dtScale=1.0000688 deltaT = 0.46566878 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 = 0.064761864 0 0.60046089 water fraction, min, max = 0.052277084 0.0018019995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761567 0 0.60045815 water fraction, min, max = 0.052277381 0.0018020195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761864 0 0.60046089 water fraction, min, max = 0.052277084 0.0018019995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761567 0 0.60045815 water fraction, min, max = 0.052277381 0.0018020195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028978e-06, Final residual = 9.7700928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7792168e-09, Final residual = 3.3480507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761864 0 0.60046089 water fraction, min, max = 0.052277084 0.0018019994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761567 0 0.60045815 water fraction, min, max = 0.052277381 0.0018020192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761864 0 0.60046089 water fraction, min, max = 0.052277084 0.0018019994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064761567 0 0.60045815 water fraction, min, max = 0.052277381 0.0018020192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272194e-06, Final residual = 2.7446512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7646258e-09, Final residual = 5.8937732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6119.3 s ClockTime = 6197 s fluxAdjustedLocalCo Co mean: 0.11965527 max: 0.59994454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007000748 -> dtInletScale=857.05127 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=857.05127 -> dtScale=1.0000924 deltaT = 0.46566878 Time = 1864.23 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 = 0.06476127 0 0.60045541 water fraction, min, max = 0.052277678 0.0018020392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760973 0 0.60045268 water fraction, min, max = 0.052277975 0.0018020591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06476127 0 0.60045541 water fraction, min, max = 0.052277678 0.0018020392 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760973 0 0.60045268 water fraction, min, max = 0.052277975 0.0018020591 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.202535e-06, Final residual = 9.7674462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7730714e-09, Final residual = 3.3263293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06476127 0 0.60045542 water fraction, min, max = 0.052277678 0.001802039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760973 0 0.60045268 water fraction, min, max = 0.052277975 0.0018020589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06476127 0 0.60045542 water fraction, min, max = 0.052277678 0.001802039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760973 0 0.60045268 water fraction, min, max = 0.052277975 0.0018020589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268971e-06, Final residual = 2.742578e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7661321e-09, Final residual = 5.9121768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6120.04 s ClockTime = 6198 s fluxAdjustedLocalCo Co mean: 0.11965273 max: 0.59993036 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007000748 -> dtInletScale=857.05127 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=857.05127 -> dtScale=1.0001161 deltaT = 0.46566878 Time = 1864.69 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 = 0.064760676 0 0.60044995 water fraction, min, max = 0.052278272 0.0018020788 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760379 0 0.60044721 water fraction, min, max = 0.052278569 0.0018020988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760676 0 0.60044995 water fraction, min, max = 0.052278272 0.0018020788 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06476038 0 0.60044721 water fraction, min, max = 0.052278568 0.0018020988 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021775e-06, Final residual = 9.7646978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7720957e-09, Final residual = 3.3204517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760676 0 0.60044995 water fraction, min, max = 0.052278272 0.0018020787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06476038 0 0.60044721 water fraction, min, max = 0.052278569 0.0018020985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760676 0 0.60044995 water fraction, min, max = 0.052278272 0.0018020787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06476038 0 0.60044721 water fraction, min, max = 0.052278569 0.0018020985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267148e-06, Final residual = 2.737942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7633478e-09, Final residual = 5.9368105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6120.73 s ClockTime = 6198 s fluxAdjustedLocalCo Co mean: 0.11965019 max: 0.59991618 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007000748 -> dtInletScale=857.05127 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=857.05127 -> dtScale=1.0001397 deltaT = 0.46566878 Time = 1865.16 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 = 0.064760083 0 0.60044448 water fraction, min, max = 0.052278866 0.0018021185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759786 0 0.60044174 water fraction, min, max = 0.052279162 0.0018021385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760083 0 0.60044448 water fraction, min, max = 0.052278865 0.0018021185 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759786 0 0.60044174 water fraction, min, max = 0.052279162 0.0018021385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019477e-06, Final residual = 9.7618512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7650618e-09, Final residual = 3.3306831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760083 0 0.60044448 water fraction, min, max = 0.052278866 0.0018021184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759786 0 0.60044174 water fraction, min, max = 0.052279162 0.0018021383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064760083 0 0.60044448 water fraction, min, max = 0.052278865 0.0018021184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759786 0 0.60044174 water fraction, min, max = 0.052279162 0.0018021383 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.026654e-06, Final residual = 2.7274599e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7515527e-09, Final residual = 5.9177508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6121.43 s ClockTime = 6199 s fluxAdjustedLocalCo Co mean: 0.11964766 max: 0.59990201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007000748 -> dtInletScale=857.05127 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=857.05127 -> dtScale=1.0001633 deltaT = 0.46566878 Time = 1865.62 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 = 0.064759489 0 0.60043901 water fraction, min, max = 0.052279459 0.0018021583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759193 0 0.60043628 water fraction, min, max = 0.052279755 0.0018021783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759489 0 0.60043901 water fraction, min, max = 0.052279459 0.0018021583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759193 0 0.60043628 water fraction, min, max = 0.052279755 0.0018021783 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017499e-06, Final residual = 9.7590407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7563962e-09, Final residual = 3.3213676e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759489 0 0.60043901 water fraction, min, max = 0.052279459 0.0018021581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759193 0 0.60043628 water fraction, min, max = 0.052279756 0.001802178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759489 0 0.60043901 water fraction, min, max = 0.052279459 0.0018021581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064759193 0 0.60043628 water fraction, min, max = 0.052279756 0.001802178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263659e-06, Final residual = 2.6936819e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114248e-09, Final residual = 5.8325707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6122.11 s ClockTime = 6200 s fluxAdjustedLocalCo Co mean: 0.11964512 max: 0.59988784 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007000748 -> dtInletScale=857.05127 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=857.05127 -> dtScale=1.000187 deltaT = 0.46574769 Time = 1866.09 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 = 0.064758896 0 0.60043354 water fraction, min, max = 0.052280052 0.001802198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758599 0 0.60043081 water fraction, min, max = 0.052280349 0.0018022181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758896 0 0.60043354 water fraction, min, max = 0.052280052 0.001802198 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0647586 0 0.60043081 water fraction, min, max = 0.052280348 0.0018022181 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201544e-06, Final residual = 9.757219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7602372e-09, Final residual = 3.3377482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758896 0 0.60043354 water fraction, min, max = 0.052280052 0.0018021979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758599 0 0.60043081 water fraction, min, max = 0.052280349 0.0018022178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758896 0 0.60043354 water fraction, min, max = 0.052280052 0.0018021979 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758599 0 0.60043081 water fraction, min, max = 0.052280349 0.0018022178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264837e-06, Final residual = 2.7225759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7502655e-09, Final residual = 5.9085191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6122.81 s ClockTime = 6200 s fluxAdjustedLocalCo Co mean: 0.11966286 max: 0.59997533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070019344 -> dtInletScale=856.90606 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=856.90606 -> dtScale=1.0000411 deltaT = 0.46574769 Time = 1866.55 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 = 0.064758303 0 0.60042808 water fraction, min, max = 0.052280645 0.0018022379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758006 0 0.60042535 water fraction, min, max = 0.052280942 0.0018022579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758303 0 0.60042808 water fraction, min, max = 0.052280645 0.0018022379 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758007 0 0.60042535 water fraction, min, max = 0.052280941 0.0018022579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201367e-06, Final residual = 9.7544595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7552176e-09, Final residual = 3.3033722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758303 0 0.60042808 water fraction, min, max = 0.052280645 0.0018022377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758006 0 0.60042535 water fraction, min, max = 0.052280942 0.0018022577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758303 0 0.60042808 water fraction, min, max = 0.052280645 0.0018022377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064758006 0 0.60042535 water fraction, min, max = 0.052280942 0.0018022577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263544e-06, Final residual = 2.6969824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7161132e-09, Final residual = 5.8291094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6123.52 s ClockTime = 6201 s fluxAdjustedLocalCo Co mean: 0.11966032 max: 0.59996117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070019344 -> dtInletScale=856.90606 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=856.90606 -> dtScale=1.0000647 deltaT = 0.46574769 Time = 1867.02 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 = 0.06475771 0 0.60042262 water fraction, min, max = 0.052281238 0.0018022777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064757413 0 0.60041988 water fraction, min, max = 0.052281535 0.0018022978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06475771 0 0.60042262 water fraction, min, max = 0.052281238 0.0018022777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064757414 0 0.60041988 water fraction, min, max = 0.052281534 0.0018022978 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2009777e-06, Final residual = 9.7516686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7556908e-09, Final residual = 3.3070936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06475771 0 0.60042262 water fraction, min, max = 0.052281238 0.0018022776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064757413 0 0.60041988 water fraction, min, max = 0.052281535 0.0018022975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06475771 0 0.60042262 water fraction, min, max = 0.052281238 0.0018022776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064757413 0 0.60041988 water fraction, min, max = 0.052281535 0.0018022975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260846e-06, Final residual = 2.709433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7228166e-09, Final residual = 5.884928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6124.2 s ClockTime = 6202 s fluxAdjustedLocalCo Co mean: 0.11965779 max: 0.59994701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070019344 -> dtInletScale=856.90606 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=856.90606 -> dtScale=1.0000883 deltaT = 0.46574769 Time = 1867.49 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 = 0.064757117 0 0.60041715 water fraction, min, max = 0.052281831 0.0018023176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064756821 0 0.60041442 water fraction, min, max = 0.052282127 0.0018023377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064757117 0 0.60041715 water fraction, min, max = 0.052281831 0.0018023176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064756821 0 0.60041442 water fraction, min, max = 0.052282127 0.0018023377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006594e-06, Final residual = 9.7489032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7557881e-09, Final residual = 3.318321e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064757117 0 0.60041715 water fraction, min, max = 0.052281831 0.0018023175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064756821 0 0.60041442 water fraction, min, max = 0.052282128 0.0018023374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064757117 0 0.60041715 water fraction, min, max = 0.052281831 0.0018023175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064756821 0 0.60041442 water fraction, min, max = 0.052282128 0.0018023374 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257868e-06, Final residual = 2.6953715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7186806e-09, Final residual = 5.8028376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6124.95 s ClockTime = 6203 s fluxAdjustedLocalCo Co mean: 0.11965526 max: 0.59993285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070019344 -> dtInletScale=856.90606 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=856.90606 -> dtScale=1.0001119 deltaT = 0.46574769 Time = 1867.95 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 = 0.064756524 0 0.60041169 water fraction, min, max = 0.052282424 0.0018023575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064756228 0 0.60040896 water fraction, min, max = 0.05228272 0.0018023776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064756524 0 0.60041169 water fraction, min, max = 0.052282424 0.0018023575 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064756228 0 0.60040896 water fraction, min, max = 0.05228272 0.0018023776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2002901e-06, Final residual = 9.7451274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7626485e-09, Final residual = 3.3346534e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064756524 0 0.60041169 water fraction, min, max = 0.052282424 0.0018023574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064756228 0 0.60040896 water fraction, min, max = 0.05228272 0.0018023774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064756524 0 0.60041169 water fraction, min, max = 0.052282424 0.0018023574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064756228 0 0.60040896 water fraction, min, max = 0.05228272 0.0018023774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255034e-06, Final residual = 2.7002538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298643e-09, Final residual = 5.8557645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6125.62 s ClockTime = 6203 s fluxAdjustedLocalCo Co mean: 0.11965272 max: 0.5999187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070019344 -> dtInletScale=856.90606 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=856.90606 -> dtScale=1.0001355 deltaT = 0.46574769 Time = 1868.42 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 = 0.064755932 0 0.60040623 water fraction, min, max = 0.052283017 0.0018023975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755635 0 0.6004035 water fraction, min, max = 0.052283312 0.0018024176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755932 0 0.60040623 water fraction, min, max = 0.052283016 0.0018023975 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755636 0 0.6004035 water fraction, min, max = 0.052283312 0.0018024176 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999434e-06, Final residual = 9.7430695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7554391e-09, Final residual = 3.3220309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755932 0 0.60040623 water fraction, min, max = 0.052283016 0.0018023974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755636 0 0.6004035 water fraction, min, max = 0.052283313 0.0018024174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755932 0 0.60040623 water fraction, min, max = 0.052283016 0.0018023974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755636 0 0.6004035 water fraction, min, max = 0.052283313 0.0018024174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252332e-06, Final residual = 2.6906566e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7195477e-09, Final residual = 5.8294298e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6126.29 s ClockTime = 6204 s fluxAdjustedLocalCo Co mean: 0.11965019 max: 0.59990455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070019344 -> dtInletScale=856.90606 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=856.90606 -> dtScale=1.0001591 deltaT = 0.46574769 Time = 1868.88 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 = 0.064755339 0 0.60040078 water fraction, min, max = 0.052283609 0.0018024375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755043 0 0.60039805 water fraction, min, max = 0.052283905 0.0018024576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755339 0 0.60040078 water fraction, min, max = 0.052283608 0.0018024375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755044 0 0.60039805 water fraction, min, max = 0.052283904 0.0018024576 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995875e-06, Final residual = 9.7401997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.745271e-09, Final residual = 3.3273772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755339 0 0.60040078 water fraction, min, max = 0.052283609 0.0018024374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755043 0 0.60039805 water fraction, min, max = 0.052283905 0.0018024574 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755339 0 0.60040078 water fraction, min, max = 0.052283609 0.0018024374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064755043 0 0.60039805 water fraction, min, max = 0.052283905 0.0018024574 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251325e-06, Final residual = 2.6949782e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7166888e-09, Final residual = 5.8209643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6127.01 s ClockTime = 6205 s fluxAdjustedLocalCo Co mean: 0.11964766 max: 0.5998904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070019344 -> dtInletScale=856.90606 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=856.90606 -> dtScale=1.0001827 deltaT = 0.46582673 Time = 1869.35 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 = 0.064754747 0 0.60039532 water fraction, min, max = 0.052284201 0.0018024776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754451 0 0.60039259 water fraction, min, max = 0.052284497 0.0018024977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754747 0 0.60039532 water fraction, min, max = 0.052284201 0.0018024776 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754451 0 0.60039259 water fraction, min, max = 0.052284497 0.0018024977 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994438e-06, Final residual = 9.7386165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.736935e-09, Final residual = 3.3119715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754747 0 0.60039532 water fraction, min, max = 0.052284201 0.0018024775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754451 0 0.60039259 water fraction, min, max = 0.052284497 0.0018024975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754747 0 0.60039532 water fraction, min, max = 0.052284201 0.0018024775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754451 0 0.60039259 water fraction, min, max = 0.052284497 0.0018024975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251921e-06, Final residual = 2.7007272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7141325e-09, Final residual = 5.7650263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6127.68 s ClockTime = 6205 s fluxAdjustedLocalCo Co mean: 0.11966543 max: 0.59997806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070031226 -> dtInletScale=856.76067 fluxAdjustedLocalCo dtLocalScale=1.0000366, dtInletScale=856.76067 -> dtScale=1.0000366 deltaT = 0.46582673 Time = 1869.81 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 = 0.064754155 0 0.60038986 water fraction, min, max = 0.052284793 0.0018025177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064753859 0 0.60038714 water fraction, min, max = 0.052285089 0.0018025378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754155 0 0.60038986 water fraction, min, max = 0.052284793 0.0018025177 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064753859 0 0.60038714 water fraction, min, max = 0.052285089 0.0018025378 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991371e-06, Final residual = 9.7352208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7361234e-09, Final residual = 3.3100441e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754155 0 0.60038986 water fraction, min, max = 0.052284793 0.0018025175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064753859 0 0.60038714 water fraction, min, max = 0.052285089 0.0018025376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064754155 0 0.60038986 water fraction, min, max = 0.052284793 0.0018025175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064753859 0 0.60038714 water fraction, min, max = 0.052285089 0.0018025376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248966e-06, Final residual = 2.6981472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7218238e-09, Final residual = 5.8220704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6128.36 s ClockTime = 6206 s fluxAdjustedLocalCo Co mean: 0.1196629 max: 0.59996392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070031226 -> dtInletScale=856.76067 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=856.76067 -> dtScale=1.0000601 deltaT = 0.46582673 Time = 1870.28 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 = 0.064753563 0 0.60038441 water fraction, min, max = 0.052285385 0.0018025578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064753267 0 0.60038168 water fraction, min, max = 0.052285681 0.001802578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064753563 0 0.60038441 water fraction, min, max = 0.052285385 0.0018025578 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064753267 0 0.60038168 water fraction, min, max = 0.052285681 0.001802578 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987837e-06, Final residual = 9.7325505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.729475e-09, Final residual = 3.2975162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064753563 0 0.60038441 water fraction, min, max = 0.052285385 0.0018025577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064753267 0 0.60038168 water fraction, min, max = 0.052285681 0.0018025777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064753563 0 0.60038441 water fraction, min, max = 0.052285385 0.0018025577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064753267 0 0.60038168 water fraction, min, max = 0.052285681 0.0018025777 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245078e-06, Final residual = 2.6977714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7175177e-09, Final residual = 5.8260282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6129.03 s ClockTime = 6207 s fluxAdjustedLocalCo Co mean: 0.11966037 max: 0.59994978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070031226 -> dtInletScale=856.76067 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=856.76067 -> dtScale=1.0000837 deltaT = 0.46582673 Time = 1870.75 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 = 0.064752971 0 0.60037896 water fraction, min, max = 0.052285977 0.001802598 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752675 0 0.60037623 water fraction, min, max = 0.052286273 0.0018026182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752971 0 0.60037896 water fraction, min, max = 0.052285977 0.001802598 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752676 0 0.60037623 water fraction, min, max = 0.052286272 0.0018026182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984378e-06, Final residual = 9.7313903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7350431e-09, Final residual = 3.2963922e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752971 0 0.60037896 water fraction, min, max = 0.052285977 0.0018025978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752675 0 0.60037623 water fraction, min, max = 0.052286273 0.0018026179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752971 0 0.60037896 water fraction, min, max = 0.052285977 0.0018025978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752675 0 0.60037623 water fraction, min, max = 0.052286273 0.0018026179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242852e-06, Final residual = 2.6974638e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.722826e-09, Final residual = 5.8191915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6129.72 s ClockTime = 6208 s fluxAdjustedLocalCo Co mean: 0.11965784 max: 0.59993565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070031226 -> dtInletScale=856.76067 fluxAdjustedLocalCo dtLocalScale=1.0001073, dtInletScale=856.76067 -> dtScale=1.0001073 deltaT = 0.46582673 Time = 1871.21 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 = 0.06475238 0 0.60037351 water fraction, min, max = 0.052286569 0.0018026382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752084 0 0.60037078 water fraction, min, max = 0.052286864 0.0018026584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06475238 0 0.60037351 water fraction, min, max = 0.052286568 0.0018026382 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752084 0 0.60037078 water fraction, min, max = 0.052286864 0.0018026584 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981203e-06, Final residual = 9.7289126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.739079e-09, Final residual = 3.3151322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06475238 0 0.60037351 water fraction, min, max = 0.052286569 0.001802638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752084 0 0.60037078 water fraction, min, max = 0.052286865 0.0018026582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06475238 0 0.60037351 water fraction, min, max = 0.052286569 0.001802638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064752084 0 0.60037078 water fraction, min, max = 0.052286865 0.0018026582 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239977e-06, Final residual = 2.6857183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7015941e-09, Final residual = 5.8061513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6130.41 s ClockTime = 6208 s fluxAdjustedLocalCo Co mean: 0.11965531 max: 0.59992152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070031226 -> dtInletScale=856.76067 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=856.76067 -> dtScale=1.0001308 deltaT = 0.46582673 Time = 1871.68 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 = 0.064751788 0 0.60036806 water fraction, min, max = 0.05228716 0.0018026784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064751492 0 0.60036533 water fraction, min, max = 0.052287456 0.0018026986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064751788 0 0.60036806 water fraction, min, max = 0.05228716 0.0018026784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064751493 0 0.60036533 water fraction, min, max = 0.052287455 0.0018026986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977596e-06, Final residual = 9.7273705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7356838e-09, Final residual = 3.3229237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064751788 0 0.60036806 water fraction, min, max = 0.05228716 0.0018026783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064751492 0 0.60036533 water fraction, min, max = 0.052287456 0.0018026984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064751788 0 0.60036806 water fraction, min, max = 0.05228716 0.0018026783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064751492 0 0.60036533 water fraction, min, max = 0.052287456 0.0018026984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237954e-06, Final residual = 2.6923621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.722272e-09, Final residual = 5.8197528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6131.13 s ClockTime = 6209 s fluxAdjustedLocalCo Co mean: 0.11965279 max: 0.59990739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070031226 -> dtInletScale=856.76067 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=856.76067 -> dtScale=1.0001544 deltaT = 0.46582673 Time = 1872.14 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 = 0.064751197 0 0.60036261 water fraction, min, max = 0.052287752 0.0018027187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064750901 0 0.60035988 water fraction, min, max = 0.052288047 0.0018027389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064751197 0 0.60036261 water fraction, min, max = 0.052287751 0.0018027187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064750901 0 0.60035988 water fraction, min, max = 0.052288047 0.0018027389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975597e-06, Final residual = 9.7255522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7351638e-09, Final residual = 3.3330837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064751197 0 0.60036261 water fraction, min, max = 0.052287751 0.0018027186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064750901 0 0.60035988 water fraction, min, max = 0.052288047 0.0018027387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064751197 0 0.60036261 water fraction, min, max = 0.052287751 0.0018027186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064750901 0 0.60035988 water fraction, min, max = 0.052288047 0.0018027387 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023552e-06, Final residual = 2.6794203e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023664e-09, Final residual = 5.8038605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6131.83 s ClockTime = 6210 s fluxAdjustedLocalCo Co mean: 0.11965026 max: 0.59989327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070031226 -> dtInletScale=856.76067 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=856.76067 -> dtScale=1.0001779 deltaT = 0.46590588 Time = 1872.61 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 = 0.064750605 0 0.60035716 water fraction, min, max = 0.052288343 0.001802759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06475031 0 0.60035444 water fraction, min, max = 0.052288638 0.0018027793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064750605 0 0.60035716 water fraction, min, max = 0.052288342 0.001802759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06475031 0 0.60035444 water fraction, min, max = 0.052288638 0.0018027793 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1973468e-06, Final residual = 9.7244338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7401199e-09, Final residual = 3.3227551e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064750606 0 0.60035716 water fraction, min, max = 0.052288343 0.0018027589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06475031 0 0.60035444 water fraction, min, max = 0.052288638 0.0018027791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064750606 0 0.60035716 water fraction, min, max = 0.052288343 0.0018027589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06475031 0 0.60035444 water fraction, min, max = 0.052288638 0.0018027791 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234287e-06, Final residual = 2.683981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7096424e-09, Final residual = 5.7722644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6132.58 s ClockTime = 6210 s fluxAdjustedLocalCo Co mean: 0.11966806 max: 0.59998109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070043126 -> dtInletScale=856.61511 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=856.61511 -> dtScale=1.0000315 deltaT = 0.46590588 Time = 1873.08 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 = 0.064750014 0 0.60035171 water fraction, min, max = 0.052288934 0.0018027994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749719 0 0.60034899 water fraction, min, max = 0.052289229 0.0018028197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064750014 0 0.60035172 water fraction, min, max = 0.052288933 0.0018027994 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749719 0 0.60034899 water fraction, min, max = 0.052289229 0.0018028197 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1970582e-06, Final residual = 9.7213499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7357266e-09, Final residual = 3.2957336e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064750014 0 0.60035172 water fraction, min, max = 0.052288934 0.0018027993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749719 0 0.60034899 water fraction, min, max = 0.052289229 0.0018028194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064750014 0 0.60035172 water fraction, min, max = 0.052288934 0.0018027993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749719 0 0.60034899 water fraction, min, max = 0.052289229 0.0018028194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233254e-06, Final residual = 2.6338935e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6587729e-09, Final residual = 5.6590981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6133.35 s ClockTime = 6211 s fluxAdjustedLocalCo Co mean: 0.11966554 max: 0.59996697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070043126 -> dtInletScale=856.61511 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=856.61511 -> dtScale=1.0000551 deltaT = 0.46590588 Time = 1873.54 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 = 0.064749423 0 0.60034627 water fraction, min, max = 0.052289525 0.0018028398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749128 0 0.60034355 water fraction, min, max = 0.05228982 0.0018028601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749423 0 0.60034627 water fraction, min, max = 0.052289524 0.0018028398 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749128 0 0.60034355 water fraction, min, max = 0.05228982 0.0018028601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968229e-06, Final residual = 9.7125965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7189047e-09, Final residual = 3.2979446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749423 0 0.60034627 water fraction, min, max = 0.052289525 0.0018028397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749128 0 0.60034355 water fraction, min, max = 0.05228982 0.0018028599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749423 0 0.60034627 water fraction, min, max = 0.052289525 0.0018028397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064749128 0 0.60034355 water fraction, min, max = 0.05228982 0.0018028599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233424e-06, Final residual = 2.5977758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6293186e-09, Final residual = 5.6846951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6134.08 s ClockTime = 6212 s fluxAdjustedLocalCo Co mean: 0.11966301 max: 0.59995286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070043126 -> dtInletScale=856.61511 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=856.61511 -> dtScale=1.0000786 deltaT = 0.46590588 Time = 1874.01 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 = 0.064748833 0 0.60034083 water fraction, min, max = 0.052290116 0.0018028802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064748537 0 0.60033811 water fraction, min, max = 0.052290411 0.0018029005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064748833 0 0.60034083 water fraction, min, max = 0.052290115 0.0018028802 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064748538 0 0.60033811 water fraction, min, max = 0.05229041 0.0018029005 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.196587e-06, Final residual = 9.7093339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7101797e-09, Final residual = 3.2920483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064748833 0 0.60034083 water fraction, min, max = 0.052290116 0.0018028801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064748537 0 0.60033811 water fraction, min, max = 0.052290411 0.0018029003 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064748833 0 0.60034083 water fraction, min, max = 0.052290116 0.0018028801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064748537 0 0.60033811 water fraction, min, max = 0.052290411 0.0018029003 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023284e-06, Final residual = 2.5915791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6161699e-09, Final residual = 5.5823169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6134.76 s ClockTime = 6213 s fluxAdjustedLocalCo Co mean: 0.11966048 max: 0.59993875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070043126 -> dtInletScale=856.61511 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=856.61511 -> dtScale=1.0001021 deltaT = 0.46590588 Time = 1874.47 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 = 0.064748242 0 0.60033539 water fraction, min, max = 0.052290706 0.0018029207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747947 0 0.60033266 water fraction, min, max = 0.052291001 0.001802941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064748242 0 0.60033539 water fraction, min, max = 0.052290706 0.0018029207 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747947 0 0.60033266 water fraction, min, max = 0.052291001 0.001802941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963133e-06, Final residual = 9.7062417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7147683e-09, Final residual = 3.3109611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064748242 0 0.60033539 water fraction, min, max = 0.052290706 0.0018029206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747947 0 0.60033266 water fraction, min, max = 0.052291002 0.0018029408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064748242 0 0.60033539 water fraction, min, max = 0.052290706 0.0018029206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747947 0 0.60033266 water fraction, min, max = 0.052291002 0.0018029408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232834e-06, Final residual = 2.5986851e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6245803e-09, Final residual = 5.5950398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6135.46 s ClockTime = 6213 s fluxAdjustedLocalCo Co mean: 0.11965796 max: 0.59992464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070043126 -> dtInletScale=856.61511 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=856.61511 -> dtScale=1.0001256 deltaT = 0.46590588 Time = 1874.94 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 = 0.064747651 0 0.60032994 water fraction, min, max = 0.052291297 0.0018029612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747356 0 0.60032722 water fraction, min, max = 0.052291592 0.0018029816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747651 0 0.60032994 water fraction, min, max = 0.052291296 0.0018029612 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747357 0 0.60032722 water fraction, min, max = 0.052291591 0.0018029816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960372e-06, Final residual = 9.7045226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7202897e-09, Final residual = 3.29967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747652 0 0.60032995 water fraction, min, max = 0.052291297 0.0018029611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747356 0 0.60032723 water fraction, min, max = 0.052291592 0.0018029813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747652 0 0.60032995 water fraction, min, max = 0.052291297 0.0018029611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747356 0 0.60032723 water fraction, min, max = 0.052291592 0.0018029813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231322e-06, Final residual = 2.6145859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6405473e-09, Final residual = 5.6719068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6136.13 s ClockTime = 6214 s fluxAdjustedLocalCo Co mean: 0.11965544 max: 0.59991054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070043126 -> dtInletScale=856.61511 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=856.61511 -> dtScale=1.0001491 deltaT = 0.46590588 Time = 1875.41 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 = 0.064747061 0 0.60032451 water fraction, min, max = 0.052291887 0.0018030017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746766 0 0.60032179 water fraction, min, max = 0.052292182 0.0018030221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747061 0 0.60032451 water fraction, min, max = 0.052291887 0.0018030017 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746766 0 0.60032179 water fraction, min, max = 0.052292182 0.0018030221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957259e-06, Final residual = 9.7015187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7027941e-09, Final residual = 3.2896908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747061 0 0.60032451 water fraction, min, max = 0.052291887 0.0018030016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746766 0 0.60032179 water fraction, min, max = 0.052292182 0.0018030219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064747061 0 0.60032451 water fraction, min, max = 0.052291887 0.0018030016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746766 0 0.60032179 water fraction, min, max = 0.052292182 0.0018030219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228527e-06, Final residual = 2.6075634e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6292335e-09, Final residual = 5.6680134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6136.79 s ClockTime = 6215 s fluxAdjustedLocalCo Co mean: 0.11965291 max: 0.59989644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070043126 -> dtInletScale=856.61511 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=856.61511 -> dtScale=1.0001726 deltaT = 0.46598516 Time = 1875.87 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 = 0.064746471 0 0.60031907 water fraction, min, max = 0.052292477 0.0018030423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746176 0 0.60031635 water fraction, min, max = 0.052292772 0.0018030628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746471 0 0.60031907 water fraction, min, max = 0.052292477 0.0018030423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746176 0 0.60031635 water fraction, min, max = 0.052292772 0.0018030628 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955587e-06, Final residual = 9.7005714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7108153e-09, Final residual = 3.2817132e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746471 0 0.60031907 water fraction, min, max = 0.052292477 0.0018030422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746176 0 0.60031635 water fraction, min, max = 0.052292772 0.0018030625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746471 0 0.60031907 water fraction, min, max = 0.052292477 0.0018030422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064746176 0 0.60031635 water fraction, min, max = 0.052292772 0.0018030625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227017e-06, Final residual = 2.6057434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.634104e-09, Final residual = 5.668337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6137.49 s ClockTime = 6215 s fluxAdjustedLocalCo Co mean: 0.11967075 max: 0.59998442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070055044 -> dtInletScale=856.46938 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=856.46938 -> dtScale=1.000026 deltaT = 0.46598516 Time = 1876.34 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 = 0.064745881 0 0.60031363 water fraction, min, max = 0.052293067 0.001803083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064745586 0 0.60031091 water fraction, min, max = 0.052293362 0.0018031034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064745881 0 0.60031363 water fraction, min, max = 0.052293067 0.001803083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064745586 0 0.60031091 water fraction, min, max = 0.052293362 0.0018031034 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952341e-06, Final residual = 9.6979682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7036722e-09, Final residual = 3.2926937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064745881 0 0.60031363 water fraction, min, max = 0.052293067 0.0018030828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064745586 0 0.60031091 water fraction, min, max = 0.052293362 0.0018031032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064745881 0 0.60031363 water fraction, min, max = 0.052293067 0.0018030828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064745586 0 0.60031091 water fraction, min, max = 0.052293362 0.0018031032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224546e-06, Final residual = 2.6022564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6279068e-09, Final residual = 5.619423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6138.21 s ClockTime = 6216 s fluxAdjustedLocalCo Co mean: 0.11966823 max: 0.59997033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070055044 -> dtInletScale=856.46938 fluxAdjustedLocalCo dtLocalScale=1.0000495, dtInletScale=856.46938 -> dtScale=1.0000495 deltaT = 0.46598516 Time = 1876.8 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 = 0.064745291 0 0.6003082 water fraction, min, max = 0.052293657 0.0018031236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744996 0 0.60030548 water fraction, min, max = 0.052293952 0.0018031441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064745291 0 0.6003082 water fraction, min, max = 0.052293657 0.0018031236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744996 0 0.60030548 water fraction, min, max = 0.052293952 0.0018031441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948958e-06, Final residual = 9.6945984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7026174e-09, Final residual = 3.2928782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064745291 0 0.6003082 water fraction, min, max = 0.052293657 0.0018031235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744996 0 0.60030548 water fraction, min, max = 0.052293952 0.0018031439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064745291 0 0.6003082 water fraction, min, max = 0.052293657 0.0018031235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744996 0 0.60030548 water fraction, min, max = 0.052293952 0.0018031439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221864e-06, Final residual = 2.6011141e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6275664e-09, Final residual = 5.6279313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6138.93 s ClockTime = 6217 s fluxAdjustedLocalCo Co mean: 0.11966571 max: 0.59995624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070055044 -> dtInletScale=856.46938 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=856.46938 -> dtScale=1.0000729 deltaT = 0.46598516 Time = 1877.27 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 = 0.064744701 0 0.60030276 water fraction, min, max = 0.052294247 0.0018031643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744406 0 0.60030004 water fraction, min, max = 0.052294542 0.0018031848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744701 0 0.60030276 water fraction, min, max = 0.052294247 0.0018031643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744407 0 0.60030004 water fraction, min, max = 0.052294541 0.0018031848 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945496e-06, Final residual = 9.6928182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6918606e-09, Final residual = 3.3080445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744701 0 0.60030276 water fraction, min, max = 0.052294247 0.0018031642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744406 0 0.60030005 water fraction, min, max = 0.052294542 0.0018031846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744701 0 0.60030276 water fraction, min, max = 0.052294247 0.0018031642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744406 0 0.60030005 water fraction, min, max = 0.052294542 0.0018031846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219233e-06, Final residual = 2.5971693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.624037e-09, Final residual = 5.6457948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6139.61 s ClockTime = 6218 s fluxAdjustedLocalCo Co mean: 0.11966319 max: 0.59994215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070055044 -> dtInletScale=856.46938 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=856.46938 -> dtScale=1.0000964 deltaT = 0.46598516 Time = 1877.74 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 = 0.064744112 0 0.60029733 water fraction, min, max = 0.052294837 0.0018032051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743817 0 0.60029461 water fraction, min, max = 0.052295131 0.0018032256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744112 0 0.60029733 water fraction, min, max = 0.052294836 0.0018032051 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743817 0 0.60029461 water fraction, min, max = 0.052295131 0.0018032256 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941936e-06, Final residual = 9.6894086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6922406e-09, Final residual = 3.3023206e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744112 0 0.60029733 water fraction, min, max = 0.052294837 0.001803205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743817 0 0.60029461 water fraction, min, max = 0.052295132 0.0018032253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064744112 0 0.60029733 water fraction, min, max = 0.052294837 0.001803205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743817 0 0.60029461 water fraction, min, max = 0.052295131 0.0018032253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216848e-06, Final residual = 2.6158815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6420832e-09, Final residual = 5.6204639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6140.31 s ClockTime = 6218 s fluxAdjustedLocalCo Co mean: 0.11966067 max: 0.59992807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070055044 -> dtInletScale=856.46938 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=856.46938 -> dtScale=1.0001199 deltaT = 0.46598516 Time = 1878.2 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 = 0.064743522 0 0.6002919 water fraction, min, max = 0.052295426 0.0018032459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743227 0 0.60028918 water fraction, min, max = 0.052295721 0.0018032664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743522 0 0.6002919 water fraction, min, max = 0.052295426 0.0018032459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743228 0 0.60028918 water fraction, min, max = 0.05229572 0.0018032664 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939287e-06, Final residual = 9.6861097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6909394e-09, Final residual = 3.2883368e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743522 0 0.6002919 water fraction, min, max = 0.052295426 0.0018032457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743228 0 0.60028918 water fraction, min, max = 0.052295721 0.0018032661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743522 0 0.6002919 water fraction, min, max = 0.052295426 0.0018032457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064743228 0 0.60028918 water fraction, min, max = 0.052295721 0.0018032661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214051e-06, Final residual = 2.6185289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6512293e-09, Final residual = 5.6376016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6141 s ClockTime = 6219 s fluxAdjustedLocalCo Co mean: 0.11965815 max: 0.59991399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070055044 -> dtInletScale=856.46938 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=856.46938 -> dtScale=1.0001434 deltaT = 0.46598516 Time = 1878.67 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 = 0.064742933 0 0.60028647 water fraction, min, max = 0.052296015 0.0018032867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742638 0 0.60028375 water fraction, min, max = 0.05229631 0.0018033072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742933 0 0.60028647 water fraction, min, max = 0.052296015 0.0018032867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742639 0 0.60028375 water fraction, min, max = 0.052296309 0.0018033072 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935826e-06, Final residual = 9.6843374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6896834e-09, Final residual = 3.3018041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742933 0 0.60028647 water fraction, min, max = 0.052296015 0.0018032866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742638 0 0.60028375 water fraction, min, max = 0.05229631 0.001803307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742933 0 0.60028647 water fraction, min, max = 0.052296015 0.0018032866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742638 0 0.60028375 water fraction, min, max = 0.05229631 0.001803307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211874e-06, Final residual = 2.6144868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6421432e-09, Final residual = 5.6417092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6141.67 s ClockTime = 6220 s fluxAdjustedLocalCo Co mean: 0.11965563 max: 0.59989992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070055044 -> dtInletScale=856.46938 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=856.46938 -> dtScale=1.0001668 deltaT = 0.46598516 Time = 1879.13 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 = 0.064742344 0 0.60028104 water fraction, min, max = 0.052296605 0.0018033275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742049 0 0.60027833 water fraction, min, max = 0.052296899 0.0018033481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742344 0 0.60028104 water fraction, min, max = 0.052296604 0.0018033275 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742049 0 0.60027833 water fraction, min, max = 0.052296898 0.0018033481 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932327e-06, Final residual = 9.6820212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6907634e-09, Final residual = 3.290491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742344 0 0.60028104 water fraction, min, max = 0.052296604 0.0018033274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742049 0 0.60027833 water fraction, min, max = 0.052296899 0.0018033479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742344 0 0.60028104 water fraction, min, max = 0.052296604 0.0018033274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064742049 0 0.60027833 water fraction, min, max = 0.052296899 0.0018033479 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208462e-06, Final residual = 2.6105603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.632887e-09, Final residual = 5.6267127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6142.35 s ClockTime = 6220 s fluxAdjustedLocalCo Co mean: 0.11965311 max: 0.59988585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070055044 -> dtInletScale=856.46938 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=856.46938 -> dtScale=1.0001903 deltaT = 0.46606457 Time = 1879.6 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 = 0.064741755 0 0.60027561 water fraction, min, max = 0.052297194 0.0018033684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06474146 0 0.6002729 water fraction, min, max = 0.052297488 0.001803389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064741755 0 0.60027561 water fraction, min, max = 0.052297193 0.0018033684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064741461 0 0.6002729 water fraction, min, max = 0.052297487 0.001803389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930097e-06, Final residual = 9.6807464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6831808e-09, Final residual = 3.2820867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064741755 0 0.60027561 water fraction, min, max = 0.052297193 0.0018033683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06474146 0 0.6002729 water fraction, min, max = 0.052297488 0.0018033888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064741755 0 0.60027561 water fraction, min, max = 0.052297193 0.0018033683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06474146 0 0.6002729 water fraction, min, max = 0.052297488 0.0018033888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206785e-06, Final residual = 2.6071166e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6279259e-09, Final residual = 5.6339085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6143.04 s ClockTime = 6221 s fluxAdjustedLocalCo Co mean: 0.11967098 max: 0.59997401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070066982 -> dtInletScale=856.32345 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=856.32345 -> dtScale=1.0000433 deltaT = 0.46606457 Time = 1880.07 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 = 0.064741166 0 0.60027019 water fraction, min, max = 0.052297782 0.0018034094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740871 0 0.60026747 water fraction, min, max = 0.052298077 0.00180343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064741166 0 0.60027019 water fraction, min, max = 0.052297782 0.0018034094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740872 0 0.60026747 water fraction, min, max = 0.052298076 0.00180343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926748e-06, Final residual = 9.6771563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6739472e-09, Final residual = 3.2778778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064741166 0 0.60027019 water fraction, min, max = 0.052297782 0.0018034092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740871 0 0.60026747 water fraction, min, max = 0.052298077 0.0018034297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064741166 0 0.60027019 water fraction, min, max = 0.052297782 0.0018034092 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740871 0 0.60026747 water fraction, min, max = 0.052298077 0.0018034297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204466e-06, Final residual = 2.6057662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6208603e-09, Final residual = 5.6126361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6143.73 s ClockTime = 6222 s fluxAdjustedLocalCo Co mean: 0.11966847 max: 0.59995994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070066982 -> dtInletScale=856.32345 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=856.32345 -> dtScale=1.0000668 deltaT = 0.46606457 Time = 1880.53 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 = 0.064740577 0 0.60026476 water fraction, min, max = 0.052298371 0.0018034503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740283 0 0.60026205 water fraction, min, max = 0.052298665 0.0018034709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740577 0 0.60026476 water fraction, min, max = 0.052298371 0.0018034503 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740283 0 0.60026205 water fraction, min, max = 0.052298665 0.0018034709 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923538e-06, Final residual = 9.6747337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6889086e-09, Final residual = 3.2793077e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740577 0 0.60026476 water fraction, min, max = 0.052298371 0.0018034502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740283 0 0.60026205 water fraction, min, max = 0.052298666 0.0018034707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740577 0 0.60026476 water fraction, min, max = 0.052298371 0.0018034502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064740283 0 0.60026205 water fraction, min, max = 0.052298666 0.0018034707 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201695e-06, Final residual = 2.6055515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6331224e-09, Final residual = 5.6217445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6144.42 s ClockTime = 6222 s fluxAdjustedLocalCo Co mean: 0.11966595 max: 0.59994588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070066982 -> dtInletScale=856.32345 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=856.32345 -> dtScale=1.0000902 deltaT = 0.46606457 Time = 1881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739988 0 0.60025934 water fraction, min, max = 0.05229896 0.0018034913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739694 0 0.60025663 water fraction, min, max = 0.052299254 0.001803512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739988 0 0.60025934 water fraction, min, max = 0.052298959 0.0018034913 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739694 0 0.60025663 water fraction, min, max = 0.052299254 0.001803512 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920243e-06, Final residual = 9.6713089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6818715e-09, Final residual = 3.2933531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739988 0 0.60025934 water fraction, min, max = 0.05229896 0.0018034912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739694 0 0.60025663 water fraction, min, max = 0.052299254 0.0018035117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739988 0 0.60025934 water fraction, min, max = 0.05229896 0.0018034912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739694 0 0.60025663 water fraction, min, max = 0.052299254 0.0018035117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199099e-06, Final residual = 2.6076775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6329385e-09, Final residual = 5.684429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6145.14 s ClockTime = 6223 s fluxAdjustedLocalCo Co mean: 0.11966343 max: 0.59993182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070066982 -> dtInletScale=856.32345 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=856.32345 -> dtScale=1.0001136 deltaT = 0.46606457 Time = 1881.46 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 = 0.0647394 0 0.60025392 water fraction, min, max = 0.052299548 0.0018035324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739106 0 0.60025121 water fraction, min, max = 0.052299842 0.001803553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0647394 0 0.60025392 water fraction, min, max = 0.052299548 0.0018035324 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739106 0 0.60025121 water fraction, min, max = 0.052299842 0.001803553 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917085e-06, Final residual = 9.6691624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.680114e-09, Final residual = 3.2867904e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0647394 0 0.60025392 water fraction, min, max = 0.052299548 0.0018035323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739106 0 0.60025121 water fraction, min, max = 0.052299843 0.0018035528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0647394 0 0.60025392 water fraction, min, max = 0.052299548 0.0018035323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064739106 0 0.60025121 water fraction, min, max = 0.052299843 0.0018035528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197482e-06, Final residual = 2.6025952e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6210759e-09, Final residual = 5.6223614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6145.83 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.11966092 max: 0.59991777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070066982 -> dtInletScale=856.32345 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=856.32345 -> dtScale=1.0001371 deltaT = 0.46606457 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 = 0.064738812 0 0.6002485 water fraction, min, max = 0.052300137 0.0018035735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738518 0 0.60024579 water fraction, min, max = 0.05230043 0.0018035941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738812 0 0.6002485 water fraction, min, max = 0.052300136 0.0018035735 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738518 0 0.60024579 water fraction, min, max = 0.05230043 0.0018035941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914804e-06, Final residual = 9.6664292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6766267e-09, Final residual = 3.277243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738812 0 0.6002485 water fraction, min, max = 0.052300136 0.0018035734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738518 0 0.60024579 water fraction, min, max = 0.052300431 0.0018035939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738812 0 0.6002485 water fraction, min, max = 0.052300136 0.0018035734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738518 0 0.60024579 water fraction, min, max = 0.052300431 0.0018035939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197022e-06, Final residual = 2.5796405e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986344e-09, Final residual = 5.5289201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6146.53 s ClockTime = 6225 s fluxAdjustedLocalCo Co mean: 0.1196584 max: 0.59990372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070066982 -> dtInletScale=856.32345 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=856.32345 -> dtScale=1.0001605 deltaT = 0.46606457 Time = 1882.4 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 = 0.064738224 0 0.60024308 water fraction, min, max = 0.052300725 0.0018036146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473793 0 0.60024037 water fraction, min, max = 0.052301018 0.0018036353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738224 0 0.60024308 water fraction, min, max = 0.052300724 0.0018036146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473793 0 0.60024037 water fraction, min, max = 0.052301018 0.0018036353 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912933e-06, Final residual = 9.6642237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6604172e-09, Final residual = 3.2875141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738224 0 0.60024308 water fraction, min, max = 0.052300725 0.0018036145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473793 0 0.60024037 water fraction, min, max = 0.052301019 0.0018036351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064738224 0 0.60024308 water fraction, min, max = 0.052300725 0.0018036145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473793 0 0.60024037 water fraction, min, max = 0.052301019 0.0018036351 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197188e-06, Final residual = 2.592124e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6248438e-09, Final residual = 5.5732823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6147.28 s ClockTime = 6225 s fluxAdjustedLocalCo Co mean: 0.11965589 max: 0.59988968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070066982 -> dtInletScale=856.32345 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=856.32345 -> dtScale=1.0001839 deltaT = 0.4661441 Time = 1882.86 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 = 0.064737636 0 0.60023766 water fraction, min, max = 0.052301313 0.0018036558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064737342 0 0.60023495 water fraction, min, max = 0.052301606 0.0018036765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064737636 0 0.60023766 water fraction, min, max = 0.052301312 0.0018036558 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064737342 0 0.60023495 water fraction, min, max = 0.052301606 0.0018036765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.191262e-06, Final residual = 9.6641051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6823907e-09, Final residual = 3.283595e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064737636 0 0.60023766 water fraction, min, max = 0.052301313 0.0018036557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064737342 0 0.60023495 water fraction, min, max = 0.052301607 0.0018036762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064737636 0 0.60023766 water fraction, min, max = 0.052301313 0.0018036557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064737342 0 0.60023495 water fraction, min, max = 0.052301607 0.0018036762 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196929e-06, Final residual = 2.6068278e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6269409e-09, Final residual = 5.7192012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6148.02 s ClockTime = 6226 s fluxAdjustedLocalCo Co mean: 0.1196738 max: 0.599978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070078939 -> dtInletScale=856.17734 fluxAdjustedLocalCo dtLocalScale=1.0000367, dtInletScale=856.17734 -> dtScale=1.0000367 deltaT = 0.4661441 Time = 1883.33 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 = 0.064737048 0 0.60023224 water fraction, min, max = 0.052301901 0.001803697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064736754 0 0.60022953 water fraction, min, max = 0.052302194 0.0018037177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064737048 0 0.60023224 water fraction, min, max = 0.0523019 0.001803697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064736754 0 0.60022953 water fraction, min, max = 0.052302194 0.0018037177 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909927e-06, Final residual = 9.6618021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6666233e-09, Final residual = 3.2856773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064737048 0 0.60023224 water fraction, min, max = 0.0523019 0.0018036969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064736754 0 0.60022953 water fraction, min, max = 0.052302195 0.0018037175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064737048 0 0.60023224 water fraction, min, max = 0.0523019 0.0018036969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064736754 0 0.60022953 water fraction, min, max = 0.052302195 0.0018037175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.01938e-06, Final residual = 2.594275e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6138883e-09, Final residual = 5.6322221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6148.76 s ClockTime = 6227 s fluxAdjustedLocalCo Co mean: 0.11967128 max: 0.59996396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070078939 -> dtInletScale=856.17734 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=856.17734 -> dtScale=1.0000601 deltaT = 0.4661441 Time = 1883.79 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 = 0.06473646 0 0.60022683 water fraction, min, max = 0.052302488 0.0018037382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064736166 0 0.60022412 water fraction, min, max = 0.052302782 0.0018037589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473646 0 0.60022683 water fraction, min, max = 0.052302488 0.0018037382 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064736166 0 0.60022412 water fraction, min, max = 0.052302782 0.0018037589 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905862e-06, Final residual = 9.6584221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6579533e-09, Final residual = 3.2853892e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473646 0 0.60022683 water fraction, min, max = 0.052302488 0.0018037381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064736166 0 0.60022412 water fraction, min, max = 0.052302782 0.0018037587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473646 0 0.60022683 water fraction, min, max = 0.052302488 0.0018037381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064736166 0 0.60022412 water fraction, min, max = 0.052302782 0.0018037587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191015e-06, Final residual = 2.5829607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6045752e-09, Final residual = 5.5381447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6149.47 s ClockTime = 6228 s fluxAdjustedLocalCo Co mean: 0.11966877 max: 0.59994992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070078939 -> dtInletScale=856.17734 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=856.17734 -> dtScale=1.0000835 deltaT = 0.4661441 Time = 1884.26 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 = 0.064735872 0 0.60022141 water fraction, min, max = 0.052303076 0.0018037795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735579 0 0.60021871 water fraction, min, max = 0.052303369 0.0018038002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735872 0 0.60022141 water fraction, min, max = 0.052303075 0.0018037795 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735579 0 0.60021871 water fraction, min, max = 0.052303369 0.0018038002 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902283e-06, Final residual = 9.6557046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6594068e-09, Final residual = 3.3004365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735872 0 0.60022141 water fraction, min, max = 0.052303076 0.0018037794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735579 0 0.60021871 water fraction, min, max = 0.05230337 0.0018038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735872 0 0.60022141 water fraction, min, max = 0.052303076 0.0018037794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735579 0 0.60021871 water fraction, min, max = 0.05230337 0.0018038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188249e-06, Final residual = 2.587039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6188547e-09, Final residual = 5.5691042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6150.2 s ClockTime = 6228 s fluxAdjustedLocalCo Co mean: 0.11966626 max: 0.59993588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070078939 -> dtInletScale=856.17734 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=856.17734 -> dtScale=1.0001069 deltaT = 0.4661441 Time = 1884.73 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 = 0.064735285 0 0.600216 water fraction, min, max = 0.052303663 0.0018038208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734991 0 0.60021329 water fraction, min, max = 0.052303957 0.0018038416 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735285 0 0.600216 water fraction, min, max = 0.052303663 0.0018038208 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734992 0 0.60021329 water fraction, min, max = 0.052303956 0.0018038416 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.189896e-06, Final residual = 9.6528403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6647551e-09, Final residual = 3.2913996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735285 0 0.600216 water fraction, min, max = 0.052303663 0.0018038207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734991 0 0.60021329 water fraction, min, max = 0.052303957 0.0018038414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064735285 0 0.600216 water fraction, min, max = 0.052303663 0.0018038207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734991 0 0.60021329 water fraction, min, max = 0.052303957 0.0018038414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185889e-06, Final residual = 2.5874152e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6174943e-09, Final residual = 5.591765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6150.92 s ClockTime = 6229 s fluxAdjustedLocalCo Co mean: 0.11966375 max: 0.59992185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070078939 -> dtInletScale=856.17734 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=856.17734 -> dtScale=1.0001303 deltaT = 0.4661441 Time = 1885.19 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 = 0.064734698 0 0.60021059 water fraction, min, max = 0.052304251 0.0018038621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734404 0 0.60020788 water fraction, min, max = 0.052304544 0.0018038829 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734698 0 0.60021059 water fraction, min, max = 0.05230425 0.0018038621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734404 0 0.60020788 water fraction, min, max = 0.052304544 0.0018038829 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895611e-06, Final residual = 9.6501742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6576339e-09, Final residual = 3.2962935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734698 0 0.60021059 water fraction, min, max = 0.052304251 0.001803862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734404 0 0.60020788 water fraction, min, max = 0.052304544 0.0018038827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734698 0 0.60021059 water fraction, min, max = 0.05230425 0.001803862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734404 0 0.60020788 water fraction, min, max = 0.052304544 0.0018038827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182527e-06, Final residual = 2.5668989e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5972806e-09, Final residual = 5.5502092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6151.65 s ClockTime = 6230 s fluxAdjustedLocalCo Co mean: 0.11966124 max: 0.59990783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070078939 -> dtInletScale=856.17734 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=856.17734 -> dtScale=1.0001536 deltaT = 0.4661441 Time = 1885.66 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 = 0.064734111 0 0.60020518 water fraction, min, max = 0.052304838 0.0018039035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064733817 0 0.60020247 water fraction, min, max = 0.052305131 0.0018039244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734111 0 0.60020518 water fraction, min, max = 0.052304837 0.0018039035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064733817 0 0.60020247 water fraction, min, max = 0.052305131 0.0018039244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891554e-06, Final residual = 9.6471435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6465057e-09, Final residual = 3.2835009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734111 0 0.60020518 water fraction, min, max = 0.052304838 0.0018039034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064733817 0 0.60020247 water fraction, min, max = 0.052305131 0.0018039241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064734111 0 0.60020518 water fraction, min, max = 0.052304838 0.0018039034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064733817 0 0.60020247 water fraction, min, max = 0.052305131 0.0018039241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179337e-06, Final residual = 2.5922198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6186575e-09, Final residual = 5.6186805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6152.37 s ClockTime = 6230 s fluxAdjustedLocalCo Co mean: 0.11965873 max: 0.5998938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070078939 -> dtInletScale=856.17734 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=856.17734 -> dtScale=1.000177 deltaT = 0.46622376 Time = 1886.12 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 = 0.064733524 0 0.60019977 water fraction, min, max = 0.052305425 0.001803945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473323 0 0.60019707 water fraction, min, max = 0.052305718 0.0018039658 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064733524 0 0.60019977 water fraction, min, max = 0.052305424 0.001803945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473323 0 0.60019707 water fraction, min, max = 0.052305718 0.0018039658 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890731e-06, Final residual = 9.6464337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6577575e-09, Final residual = 3.2775587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064733524 0 0.60019977 water fraction, min, max = 0.052305425 0.0018039449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473323 0 0.60019707 water fraction, min, max = 0.052305718 0.0018039656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064733524 0 0.60019977 water fraction, min, max = 0.052305425 0.0018039449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473323 0 0.60019707 water fraction, min, max = 0.052305718 0.0018039656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178416e-06, Final residual = 2.5784481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6008359e-09, Final residual = 5.6294512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6153.13 s ClockTime = 6231 s fluxAdjustedLocalCo Co mean: 0.11967667 max: 0.59998229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070090914 -> dtInletScale=856.03106 fluxAdjustedLocalCo dtLocalScale=1.0000295, dtInletScale=856.03106 -> dtScale=1.0000295 deltaT = 0.46622376 Time = 1886.59 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 = 0.064732937 0 0.60019436 water fraction, min, max = 0.052306012 0.0018039864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732643 0 0.60019166 water fraction, min, max = 0.052306305 0.0018040073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732937 0 0.60019436 water fraction, min, max = 0.052306011 0.0018039864 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732644 0 0.60019166 water fraction, min, max = 0.052306304 0.0018040073 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886998e-06, Final residual = 9.6443227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6472572e-09, Final residual = 3.2746511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732937 0 0.60019436 water fraction, min, max = 0.052306011 0.0018039863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732643 0 0.60019166 water fraction, min, max = 0.052306305 0.0018040071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732937 0 0.60019436 water fraction, min, max = 0.052306011 0.0018039863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732643 0 0.60019166 water fraction, min, max = 0.052306305 0.0018040071 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175266e-06, Final residual = 2.5792845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6022762e-09, Final residual = 5.6465564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6153.81 s ClockTime = 6232 s fluxAdjustedLocalCo Co mean: 0.11967416 max: 0.59996827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070090914 -> dtInletScale=856.03106 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=856.03106 -> dtScale=1.0000529 deltaT = 0.46622376 Time = 1887.06 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 = 0.06473235 0 0.60018896 water fraction, min, max = 0.052306598 0.0018040279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732057 0 0.60018625 water fraction, min, max = 0.052306891 0.0018040488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473235 0 0.60018896 water fraction, min, max = 0.052306598 0.0018040279 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732057 0 0.60018625 water fraction, min, max = 0.052306891 0.0018040488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883471e-06, Final residual = 9.6414892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6408914e-09, Final residual = 3.2913259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473235 0 0.60018896 water fraction, min, max = 0.052306598 0.0018040278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732057 0 0.60018625 water fraction, min, max = 0.052306892 0.0018040486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473235 0 0.60018896 water fraction, min, max = 0.052306598 0.0018040278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064732057 0 0.60018625 water fraction, min, max = 0.052306892 0.0018040486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173442e-06, Final residual = 2.5897138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6145746e-09, Final residual = 5.5960669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6154.49 s ClockTime = 6233 s fluxAdjustedLocalCo Co mean: 0.11967165 max: 0.59995426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070090914 -> dtInletScale=856.03106 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=856.03106 -> dtScale=1.0000762 deltaT = 0.46622376 Time = 1887.52 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 = 0.064731763 0 0.60018355 water fraction, min, max = 0.052307185 0.0018040695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473147 0 0.60018085 water fraction, min, max = 0.052307478 0.0018040904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064731763 0 0.60018355 water fraction, min, max = 0.052307184 0.0018040695 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473147 0 0.60018085 water fraction, min, max = 0.052307478 0.0018040904 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.18807e-06, Final residual = 9.6396537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6407833e-09, Final residual = 3.2845763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064731763 0 0.60018355 water fraction, min, max = 0.052307185 0.0018040694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473147 0 0.60018085 water fraction, min, max = 0.052307478 0.0018040901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064731763 0 0.60018355 water fraction, min, max = 0.052307185 0.0018040694 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06473147 0 0.60018085 water fraction, min, max = 0.052307478 0.0018040901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170669e-06, Final residual = 2.5913911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6122047e-09, Final residual = 5.5814299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6155.18 s ClockTime = 6233 s fluxAdjustedLocalCo Co mean: 0.11966914 max: 0.59994025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070090914 -> dtInletScale=856.03106 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=856.03106 -> dtScale=1.0000996 deltaT = 0.46622376 Time = 1887.99 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 = 0.064731177 0 0.60017815 water fraction, min, max = 0.052307771 0.0018041111 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730884 0 0.60017545 water fraction, min, max = 0.052308064 0.001804132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064731177 0 0.60017815 water fraction, min, max = 0.052307771 0.0018041111 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730884 0 0.60017545 water fraction, min, max = 0.052308064 0.001804132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1877922e-06, Final residual = 9.6378822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6359937e-09, Final residual = 3.2758569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064731177 0 0.60017815 water fraction, min, max = 0.052307771 0.0018041109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730884 0 0.60017545 water fraction, min, max = 0.052308065 0.0018041317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064731177 0 0.60017815 water fraction, min, max = 0.052307771 0.0018041109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730884 0 0.60017545 water fraction, min, max = 0.052308065 0.0018041317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167848e-06, Final residual = 2.5823252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6098888e-09, Final residual = 5.5369272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6155.88 s ClockTime = 6234 s fluxAdjustedLocalCo Co mean: 0.11966663 max: 0.59992624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070090914 -> dtInletScale=856.03106 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=856.03106 -> dtScale=1.0001229 deltaT = 0.46622376 Time = 1888.46 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 = 0.064730591 0 0.60017275 water fraction, min, max = 0.052308358 0.0018041527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730298 0 0.60017005 water fraction, min, max = 0.05230865 0.0018041736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730591 0 0.60017275 water fraction, min, max = 0.052308357 0.0018041527 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730298 0 0.60017005 water fraction, min, max = 0.05230865 0.0018041736 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874303e-06, Final residual = 9.6350635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6437765e-09, Final residual = 3.2791114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730591 0 0.60017275 water fraction, min, max = 0.052308357 0.0018041526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730298 0 0.60017005 water fraction, min, max = 0.052308651 0.0018041734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730591 0 0.60017275 water fraction, min, max = 0.052308357 0.0018041526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730298 0 0.60017005 water fraction, min, max = 0.052308651 0.0018041734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165063e-06, Final residual = 2.579247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6032227e-09, Final residual = 5.5387129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6156.58 s ClockTime = 6235 s fluxAdjustedLocalCo Co mean: 0.11966413 max: 0.59991224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070090914 -> dtInletScale=856.03106 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=856.03106 -> dtScale=1.0001463 deltaT = 0.46622376 Time = 1888.92 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 = 0.064730005 0 0.60016735 water fraction, min, max = 0.052308944 0.0018041943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729712 0 0.60016465 water fraction, min, max = 0.052309236 0.0018042153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730005 0 0.60016735 water fraction, min, max = 0.052308943 0.0018041943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729712 0 0.60016465 water fraction, min, max = 0.052309236 0.0018042153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870818e-06, Final residual = 9.6323071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6439494e-09, Final residual = 3.2933205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730005 0 0.60016735 water fraction, min, max = 0.052308944 0.0018041942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729712 0 0.60016465 water fraction, min, max = 0.052309237 0.0018042151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064730005 0 0.60016735 water fraction, min, max = 0.052308944 0.0018041942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729712 0 0.60016465 water fraction, min, max = 0.052309237 0.0018042151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162281e-06, Final residual = 2.5881827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6133095e-09, Final residual = 5.5892825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6157.27 s ClockTime = 6235 s fluxAdjustedLocalCo Co mean: 0.11966162 max: 0.59989824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070090914 -> dtInletScale=856.03106 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=856.03106 -> dtScale=1.0001696 deltaT = 0.46630354 Time = 1889.39 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 = 0.064729419 0 0.60016195 water fraction, min, max = 0.05230953 0.001804236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729126 0 0.60015925 water fraction, min, max = 0.052309822 0.001804257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729419 0 0.60016195 water fraction, min, max = 0.052309529 0.001804236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729126 0 0.60015925 water fraction, min, max = 0.052309822 0.001804257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869686e-06, Final residual = 9.6309597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6381809e-09, Final residual = 3.2593407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729419 0 0.60016195 water fraction, min, max = 0.05230953 0.0018042359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729126 0 0.60015925 water fraction, min, max = 0.052309823 0.0018042568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729419 0 0.60016195 water fraction, min, max = 0.05230953 0.0018042359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064729126 0 0.60015925 water fraction, min, max = 0.052309823 0.0018042568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161282e-06, Final residual = 2.6019913e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6240727e-09, Final residual = 5.6290479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6157.95 s ClockTime = 6236 s fluxAdjustedLocalCo Co mean: 0.11967959 max: 0.59998689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070102908 -> dtInletScale=855.88461 fluxAdjustedLocalCo dtLocalScale=1.0000218, dtInletScale=855.88461 -> dtScale=1.0000218 deltaT = 0.46630354 Time = 1889.85 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 = 0.064728833 0 0.60015655 water fraction, min, max = 0.052310116 0.0018042778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472854 0 0.60015385 water fraction, min, max = 0.052310408 0.0018042987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064728833 0 0.60015655 water fraction, min, max = 0.052310115 0.0018042778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472854 0 0.60015385 water fraction, min, max = 0.052310408 0.0018042987 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866705e-06, Final residual = 9.6287831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6363793e-09, Final residual = 3.2732635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064728833 0 0.60015655 water fraction, min, max = 0.052310115 0.0018042776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472854 0 0.60015385 water fraction, min, max = 0.052310408 0.0018042985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064728833 0 0.60015655 water fraction, min, max = 0.052310115 0.0018042776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472854 0 0.60015385 water fraction, min, max = 0.052310408 0.0018042985 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158446e-06, Final residual = 2.5899136e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6170055e-09, Final residual = 5.6467144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6158.67 s ClockTime = 6237 s fluxAdjustedLocalCo Co mean: 0.11967709 max: 0.5999729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070102908 -> dtInletScale=855.88461 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=855.88461 -> dtScale=1.0000452 deltaT = 0.46630354 Time = 1890.32 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 = 0.064728247 0 0.60015115 water fraction, min, max = 0.052310701 0.0018043195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727954 0 0.60014845 water fraction, min, max = 0.052310994 0.0018043405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064728247 0 0.60015115 water fraction, min, max = 0.052310701 0.0018043195 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727955 0 0.60014845 water fraction, min, max = 0.052310993 0.0018043405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862739e-06, Final residual = 9.6261827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6337564e-09, Final residual = 3.2748065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064728247 0 0.60015115 water fraction, min, max = 0.052310701 0.0018043194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727954 0 0.60014845 water fraction, min, max = 0.052310994 0.0018043403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064728247 0 0.60015115 water fraction, min, max = 0.052310701 0.0018043194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727954 0 0.60014845 water fraction, min, max = 0.052310994 0.0018043403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155498e-06, Final residual = 2.5729355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5907766e-09, Final residual = 5.51964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6159.43 s ClockTime = 6238 s fluxAdjustedLocalCo Co mean: 0.11967458 max: 0.5999589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070102908 -> dtInletScale=855.88461 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=855.88461 -> dtScale=1.0000685 deltaT = 0.46630354 Time = 1890.79 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 = 0.064727661 0 0.60014575 water fraction, min, max = 0.052311287 0.0018043613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727369 0 0.60014306 water fraction, min, max = 0.052311579 0.0018043824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727661 0 0.60014575 water fraction, min, max = 0.052311286 0.0018043613 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727369 0 0.60014306 water fraction, min, max = 0.052311579 0.0018043824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859292e-06, Final residual = 9.6225799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6321927e-09, Final residual = 3.2810925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727662 0 0.60014575 water fraction, min, max = 0.052311287 0.0018043612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727369 0 0.60014306 water fraction, min, max = 0.05231158 0.0018043821 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727662 0 0.60014575 water fraction, min, max = 0.052311287 0.0018043612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727369 0 0.60014306 water fraction, min, max = 0.05231158 0.0018043821 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152217e-06, Final residual = 2.5694668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5878822e-09, Final residual = 5.5033868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6160.17 s ClockTime = 6238 s fluxAdjustedLocalCo Co mean: 0.11967208 max: 0.59994492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070102908 -> dtInletScale=855.88461 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=855.88461 -> dtScale=1.0000918 deltaT = 0.46630354 Time = 1891.25 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 = 0.064727076 0 0.60014036 water fraction, min, max = 0.052311872 0.0018044032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064726783 0 0.60013766 water fraction, min, max = 0.052312165 0.0018044242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727076 0 0.60014036 water fraction, min, max = 0.052311872 0.0018044032 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064726784 0 0.60013766 water fraction, min, max = 0.052312164 0.0018044242 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855733e-06, Final residual = 9.6194321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.629388e-09, Final residual = 3.270614e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727076 0 0.60014036 water fraction, min, max = 0.052311872 0.0018044031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064726784 0 0.60013766 water fraction, min, max = 0.052312165 0.001804424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064727076 0 0.60014036 water fraction, min, max = 0.052311872 0.0018044031 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064726784 0 0.60013766 water fraction, min, max = 0.052312165 0.001804424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149836e-06, Final residual = 2.5881774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.606571e-09, Final residual = 5.7008775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6160.95 s ClockTime = 6239 s fluxAdjustedLocalCo Co mean: 0.11966958 max: 0.59993093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070102908 -> dtInletScale=855.88461 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=855.88461 -> dtScale=1.0001151 deltaT = 0.46630354 Time = 1891.72 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 = 0.064726491 0 0.60013497 water fraction, min, max = 0.052312457 0.0018044451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064726198 0 0.60013227 water fraction, min, max = 0.05231275 0.0018044661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064726491 0 0.60013497 water fraction, min, max = 0.052312457 0.0018044451 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064726199 0 0.60013227 water fraction, min, max = 0.052312749 0.0018044661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.185264e-06, Final residual = 9.6197433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6263527e-09, Final residual = 3.2777961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064726491 0 0.60013497 water fraction, min, max = 0.052312457 0.0018044449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064726198 0 0.60013227 water fraction, min, max = 0.05231275 0.0018044659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064726491 0 0.60013497 water fraction, min, max = 0.052312457 0.0018044449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064726198 0 0.60013227 water fraction, min, max = 0.05231275 0.0018044659 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014714e-06, Final residual = 2.583587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164746e-09, Final residual = 5.6319736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6161.67 s ClockTime = 6240 s fluxAdjustedLocalCo Co mean: 0.11966708 max: 0.59991695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070102908 -> dtInletScale=855.88461 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=855.88461 -> dtScale=1.0001384 deltaT = 0.46630354 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 = 0.064725906 0 0.60012958 water fraction, min, max = 0.052313043 0.001804487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725613 0 0.60012688 water fraction, min, max = 0.052313335 0.0018045081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725906 0 0.60012958 water fraction, min, max = 0.052313042 0.001804487 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725614 0 0.60012688 water fraction, min, max = 0.052313334 0.0018045081 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849185e-06, Final residual = 9.6161549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6275374e-09, Final residual = 3.2922777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725906 0 0.60012958 water fraction, min, max = 0.052313042 0.0018044869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725613 0 0.60012688 water fraction, min, max = 0.052313335 0.0018045078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725906 0 0.60012958 water fraction, min, max = 0.052313042 0.0018044869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725613 0 0.60012688 water fraction, min, max = 0.052313335 0.0018045078 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0144664e-06, Final residual = 2.5930103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172901e-09, Final residual = 5.6782811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6162.38 s ClockTime = 6241 s fluxAdjustedLocalCo Co mean: 0.11966458 max: 0.59990298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070102908 -> dtInletScale=855.88461 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=855.88461 -> dtScale=1.0001617 deltaT = 0.46630354 Time = 1892.65 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 = 0.064725321 0 0.60012419 water fraction, min, max = 0.052313627 0.0018045289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725028 0 0.60012149 water fraction, min, max = 0.05231392 0.00180455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725321 0 0.60012419 water fraction, min, max = 0.052313627 0.0018045289 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725029 0 0.60012149 water fraction, min, max = 0.052313919 0.00180455 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1845957e-06, Final residual = 9.6123811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6239947e-09, Final residual = 3.2645431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725321 0 0.60012419 water fraction, min, max = 0.052313627 0.0018045288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725028 0 0.60012149 water fraction, min, max = 0.05231392 0.0018045498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725321 0 0.60012419 water fraction, min, max = 0.052313627 0.0018045288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064725028 0 0.60012149 water fraction, min, max = 0.05231392 0.0018045498 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141323e-06, Final residual = 2.5737366e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991766e-09, Final residual = 5.5712612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6163.05 s ClockTime = 6241 s fluxAdjustedLocalCo Co mean: 0.11966208 max: 0.599889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070102908 -> dtInletScale=855.88461 fluxAdjustedLocalCo dtLocalScale=1.000185, dtInletScale=855.88461 -> dtScale=1.000185 deltaT = 0.46638345 Time = 1893.12 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 = 0.064724736 0 0.6001188 water fraction, min, max = 0.052314212 0.0018045709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724444 0 0.6001161 water fraction, min, max = 0.052314504 0.001804592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724736 0 0.6001188 water fraction, min, max = 0.052314212 0.0018045709 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724444 0 0.6001161 water fraction, min, max = 0.052314504 0.001804592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.184401e-06, Final residual = 9.6119939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6277903e-09, Final residual = 3.2829302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724736 0 0.6001188 water fraction, min, max = 0.052314212 0.0018045708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724444 0 0.6001161 water fraction, min, max = 0.052314505 0.0018045918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724736 0 0.6001188 water fraction, min, max = 0.052314212 0.0018045708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724444 0 0.6001161 water fraction, min, max = 0.052314505 0.0018045918 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140289e-06, Final residual = 2.579693e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6012785e-09, Final residual = 5.5363792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6163.73 s ClockTime = 6242 s fluxAdjustedLocalCo Co mean: 0.11968008 max: 0.59997784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070114922 -> dtInletScale=855.73795 fluxAdjustedLocalCo dtLocalScale=1.0000369, dtInletScale=855.73795 -> dtScale=1.0000369 deltaT = 0.46638345 Time = 1893.59 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724151 0 0.60011341 water fraction, min, max = 0.052314797 0.001804613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723859 0 0.60011071 water fraction, min, max = 0.052315089 0.0018046341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724151 0 0.60011341 water fraction, min, max = 0.052314797 0.001804613 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723859 0 0.60011071 water fraction, min, max = 0.052315089 0.0018046341 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841344e-06, Final residual = 9.6100269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6226314e-09, Final residual = 3.2660154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724151 0 0.60011341 water fraction, min, max = 0.052314797 0.0018046128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723859 0 0.60011072 water fraction, min, max = 0.052315089 0.0018046339 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064724151 0 0.60011341 water fraction, min, max = 0.052314797 0.0018046128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723859 0 0.60011072 water fraction, min, max = 0.052315089 0.0018046339 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137939e-06, Final residual = 2.5759028e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6015812e-09, Final residual = 5.5535875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6164.42 s ClockTime = 6243 s fluxAdjustedLocalCo Co mean: 0.11967758 max: 0.59996387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070114922 -> dtInletScale=855.73795 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=855.73795 -> dtScale=1.0000602 deltaT = 0.46638345 Time = 1894.05 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 = 0.064723567 0 0.60010802 water fraction, min, max = 0.052315382 0.001804655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723274 0 0.60010533 water fraction, min, max = 0.052315674 0.0018046762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723567 0 0.60010802 water fraction, min, max = 0.052315381 0.001804655 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723275 0 0.60010533 water fraction, min, max = 0.052315673 0.0018046762 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1838049e-06, Final residual = 9.6067935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6178623e-09, Final residual = 3.2631427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723567 0 0.60010802 water fraction, min, max = 0.052315382 0.0018046549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723275 0 0.60010533 water fraction, min, max = 0.052315674 0.001804676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723567 0 0.60010802 water fraction, min, max = 0.052315381 0.0018046549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723275 0 0.60010533 water fraction, min, max = 0.052315674 0.001804676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.01351e-06, Final residual = 2.5853823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6050109e-09, Final residual = 5.5894351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6165.13 s ClockTime = 6243 s fluxAdjustedLocalCo Co mean: 0.11967508 max: 0.59994991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070114922 -> dtInletScale=855.73795 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=855.73795 -> dtScale=1.0000835 deltaT = 0.46638345 Time = 1894.52 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 = 0.064722982 0 0.60010264 water fraction, min, max = 0.052315966 0.0018046971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472269 0 0.60009994 water fraction, min, max = 0.052316258 0.0018047183 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064722982 0 0.60010264 water fraction, min, max = 0.052315966 0.0018046971 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472269 0 0.60009994 water fraction, min, max = 0.052316258 0.0018047183 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834818e-06, Final residual = 9.6045642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6061241e-09, Final residual = 3.2672489e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064722982 0 0.60010264 water fraction, min, max = 0.052315966 0.001804697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472269 0 0.60009994 water fraction, min, max = 0.052316258 0.0018047181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064722982 0 0.60010264 water fraction, min, max = 0.052315966 0.001804697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472269 0 0.60009994 water fraction, min, max = 0.052316258 0.0018047181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133405e-06, Final residual = 2.5844481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6073331e-09, Final residual = 5.6056192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6165.82 s ClockTime = 6244 s fluxAdjustedLocalCo Co mean: 0.11967259 max: 0.59993595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070114922 -> dtInletScale=855.73795 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=855.73795 -> dtScale=1.0001068 deltaT = 0.46638345 Time = 1894.98 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 = 0.064722398 0 0.60009725 water fraction, min, max = 0.05231655 0.0018047393 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064722106 0 0.60009456 water fraction, min, max = 0.052316842 0.0018047605 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064722398 0 0.60009725 water fraction, min, max = 0.05231655 0.0018047393 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064722106 0 0.60009456 water fraction, min, max = 0.052316842 0.0018047605 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831303e-06, Final residual = 9.6032733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6134915e-09, Final residual = 3.2682933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064722398 0 0.60009725 water fraction, min, max = 0.05231655 0.0018047392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064722106 0 0.60009456 water fraction, min, max = 0.052316842 0.0018047603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064722398 0 0.60009725 water fraction, min, max = 0.05231655 0.0018047392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064722106 0 0.60009456 water fraction, min, max = 0.052316842 0.0018047603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132128e-06, Final residual = 2.5901715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6051467e-09, Final residual = 5.6064416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6166.51 s ClockTime = 6245 s fluxAdjustedLocalCo Co mean: 0.11967009 max: 0.59992199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070114922 -> dtInletScale=855.73795 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=855.73795 -> dtScale=1.00013 deltaT = 0.46638345 Time = 1895.45 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 = 0.064721814 0 0.60009187 water fraction, min, max = 0.052317134 0.0018047815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721522 0 0.60008918 water fraction, min, max = 0.052317426 0.0018048027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721814 0 0.60009187 water fraction, min, max = 0.052317134 0.0018047815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721522 0 0.60008918 water fraction, min, max = 0.052317426 0.0018048027 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828081e-06, Final residual = 9.6009244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6008616e-09, Final residual = 3.2627798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721814 0 0.60009187 water fraction, min, max = 0.052317134 0.0018047814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721522 0 0.60008918 water fraction, min, max = 0.052317426 0.0018048025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721814 0 0.60009187 water fraction, min, max = 0.052317134 0.0018047814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064721522 0 0.60008918 water fraction, min, max = 0.052317426 0.0018048025 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129861e-06, Final residual = 2.5729482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6018156e-09, Final residual = 5.5571618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6167.23 s ClockTime = 6246 s fluxAdjustedLocalCo Co mean: 0.11966759 max: 0.59990804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070114922 -> dtInletScale=855.73795 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=855.73795 -> dtScale=1.0001533 deltaT = 0.46638345 Time = 1895.92 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 = 0.06472123 0 0.60008649 water fraction, min, max = 0.052317718 0.0018048237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720938 0 0.6000838 water fraction, min, max = 0.05231801 0.0018048449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472123 0 0.60008649 water fraction, min, max = 0.052317718 0.0018048237 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720938 0 0.6000838 water fraction, min, max = 0.05231801 0.0018048449 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824354e-06, Final residual = 9.5975591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6104647e-09, Final residual = 3.270308e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472123 0 0.60008649 water fraction, min, max = 0.052317718 0.0018048236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720938 0 0.6000838 water fraction, min, max = 0.05231801 0.0018048447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06472123 0 0.60008649 water fraction, min, max = 0.052317718 0.0018048236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720938 0 0.6000838 water fraction, min, max = 0.05231801 0.0018048447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126859e-06, Final residual = 2.5793228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6099361e-09, Final residual = 5.542069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6167.9 s ClockTime = 6246 s fluxAdjustedLocalCo Co mean: 0.11966509 max: 0.59989409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070114922 -> dtInletScale=855.73795 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=855.73795 -> dtScale=1.0001765 deltaT = 0.46646349 Time = 1896.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720646 0 0.60008111 water fraction, min, max = 0.052318302 0.0018048659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720354 0 0.60007842 water fraction, min, max = 0.052318594 0.0018048872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720646 0 0.60008111 water fraction, min, max = 0.052318302 0.0018048659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720355 0 0.60007842 water fraction, min, max = 0.052318593 0.0018048872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823038e-06, Final residual = 9.5961839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6075136e-09, Final residual = 3.2676598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720646 0 0.60008111 water fraction, min, max = 0.052318302 0.0018048658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720354 0 0.60007842 water fraction, min, max = 0.052318594 0.001804887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720646 0 0.60008111 water fraction, min, max = 0.052318302 0.0018048658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720354 0 0.60007842 water fraction, min, max = 0.052318594 0.001804887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125902e-06, Final residual = 2.5764009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5930294e-09, Final residual = 5.5581048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6168.59 s ClockTime = 6247 s fluxAdjustedLocalCo Co mean: 0.11968313 max: 0.59998309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070126955 -> dtInletScale=855.59112 fluxAdjustedLocalCo dtLocalScale=1.0000282, dtInletScale=855.59112 -> dtScale=1.0000282 deltaT = 0.46646349 Time = 1896.85 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 = 0.064720062 0 0.60007573 water fraction, min, max = 0.052318886 0.0018049082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719771 0 0.60007304 water fraction, min, max = 0.052319177 0.0018049295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720062 0 0.60007573 water fraction, min, max = 0.052318885 0.0018049082 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719771 0 0.60007304 water fraction, min, max = 0.052319177 0.0018049295 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819636e-06, Final residual = 9.5945677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6093182e-09, Final residual = 3.297114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720062 0 0.60007573 water fraction, min, max = 0.052318886 0.0018049081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719771 0 0.60007304 water fraction, min, max = 0.052319178 0.0018049293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064720062 0 0.60007573 water fraction, min, max = 0.052318886 0.0018049081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719771 0 0.60007304 water fraction, min, max = 0.052319178 0.0018049293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122913e-06, Final residual = 2.5705442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998397e-09, Final residual = 5.6202942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6169.28 s ClockTime = 6248 s fluxAdjustedLocalCo Co mean: 0.11968064 max: 0.59996915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070126955 -> dtInletScale=855.59112 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=855.59112 -> dtScale=1.0000514 deltaT = 0.46646349 Time = 1897.32 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 = 0.064719479 0 0.60007035 water fraction, min, max = 0.052319469 0.0018049506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719187 0 0.60006766 water fraction, min, max = 0.052319761 0.0018049719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719479 0 0.60007035 water fraction, min, max = 0.052319469 0.0018049506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719187 0 0.60006766 water fraction, min, max = 0.052319761 0.0018049719 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816094e-06, Final residual = 9.5913379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6047729e-09, Final residual = 3.2770916e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719479 0 0.60007035 water fraction, min, max = 0.052319469 0.0018049505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719187 0 0.60006767 water fraction, min, max = 0.052319761 0.0018049716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719479 0 0.60007035 water fraction, min, max = 0.052319469 0.0018049505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719187 0 0.60006767 water fraction, min, max = 0.052319761 0.0018049716 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120255e-06, Final residual = 2.5770458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6090076e-09, Final residual = 5.6265663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6170.12 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.11967814 max: 0.5999552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070126955 -> dtInletScale=855.59112 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=855.59112 -> dtScale=1.0000747 deltaT = 0.46646349 Time = 1897.78 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 = 0.064718895 0 0.60006498 water fraction, min, max = 0.052320053 0.0018049929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718604 0 0.60006229 water fraction, min, max = 0.052320344 0.0018050142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718895 0 0.60006498 water fraction, min, max = 0.052320052 0.0018049929 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718604 0 0.60006229 water fraction, min, max = 0.052320344 0.0018050142 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813099e-06, Final residual = 9.5890311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5928446e-09, Final residual = 3.277815e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718896 0 0.60006498 water fraction, min, max = 0.052320053 0.0018049928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718604 0 0.60006229 water fraction, min, max = 0.052320345 0.001805014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718896 0 0.60006498 water fraction, min, max = 0.052320053 0.0018049928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718604 0 0.60006229 water fraction, min, max = 0.052320345 0.001805014 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117738e-06, Final residual = 2.5781201e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.604311e-09, Final residual = 5.5629134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6170.86 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.11967565 max: 0.59994127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070126955 -> dtInletScale=855.59112 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=855.59112 -> dtScale=1.0000979 deltaT = 0.46646349 Time = 1898.25 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 = 0.064718312 0 0.6000596 water fraction, min, max = 0.052320636 0.0018050353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718021 0 0.60005692 water fraction, min, max = 0.052320927 0.0018050567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718312 0 0.6000596 water fraction, min, max = 0.052320636 0.0018050353 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718021 0 0.60005692 water fraction, min, max = 0.052320927 0.0018050567 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809687e-06, Final residual = 9.5862997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5943823e-09, Final residual = 3.2939858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718312 0 0.6000596 water fraction, min, max = 0.052320636 0.0018050352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718021 0 0.60005692 water fraction, min, max = 0.052320928 0.0018050564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718312 0 0.6000596 water fraction, min, max = 0.052320636 0.0018050352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718021 0 0.60005692 water fraction, min, max = 0.052320928 0.0018050564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114605e-06, Final residual = 2.5684242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5924559e-09, Final residual = 5.6076579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6171.6 s ClockTime = 6250 s fluxAdjustedLocalCo Co mean: 0.11967316 max: 0.59992733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070126955 -> dtInletScale=855.59112 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=855.59112 -> dtScale=1.0001211 deltaT = 0.46646349 Time = 1898.72 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 = 0.064717729 0 0.60005423 water fraction, min, max = 0.052321219 0.0018050778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717438 0 0.60005154 water fraction, min, max = 0.05232151 0.0018050991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717729 0 0.60005423 water fraction, min, max = 0.052321219 0.0018050778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717438 0 0.60005154 water fraction, min, max = 0.05232151 0.0018050991 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805927e-06, Final residual = 9.583659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5918038e-09, Final residual = 3.2707716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717729 0 0.60005423 water fraction, min, max = 0.052321219 0.0018050777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717438 0 0.60005154 water fraction, min, max = 0.052321511 0.0018050989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717729 0 0.60005423 water fraction, min, max = 0.052321219 0.0018050777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717438 0 0.60005154 water fraction, min, max = 0.052321511 0.0018050989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111916e-06, Final residual = 2.5719031e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5883356e-09, Final residual = 5.5373627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6172.29 s ClockTime = 6251 s fluxAdjustedLocalCo Co mean: 0.11967066 max: 0.5999134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070126955 -> dtInletScale=855.59112 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=855.59112 -> dtScale=1.0001443 deltaT = 0.46646349 Time = 1899.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717146 0 0.60004886 water fraction, min, max = 0.052321802 0.0018051203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716855 0 0.60004617 water fraction, min, max = 0.052322093 0.0018051416 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717146 0 0.60004886 water fraction, min, max = 0.052321802 0.0018051203 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716855 0 0.60004617 water fraction, min, max = 0.052322093 0.0018051416 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802653e-06, Final residual = 9.5807922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5803998e-09, Final residual = 3.2570425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717146 0 0.60004886 water fraction, min, max = 0.052321802 0.0018051202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716855 0 0.60004617 water fraction, min, max = 0.052322094 0.0018051414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717146 0 0.60004886 water fraction, min, max = 0.052321802 0.0018051202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716855 0 0.60004617 water fraction, min, max = 0.052322094 0.0018051414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108854e-06, Final residual = 2.5672027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5931137e-09, Final residual = 5.5060305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6173.04 s ClockTime = 6252 s fluxAdjustedLocalCo Co mean: 0.11966817 max: 0.59989948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070126955 -> dtInletScale=855.59112 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=855.59112 -> dtScale=1.0001676 deltaT = 0.46646349 Time = 1899.65 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 = 0.064716563 0 0.60004349 water fraction, min, max = 0.052322385 0.0018051628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716272 0 0.6000408 water fraction, min, max = 0.052322676 0.0018051842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716563 0 0.60004349 water fraction, min, max = 0.052322384 0.0018051628 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716272 0 0.6000408 water fraction, min, max = 0.052322676 0.0018051842 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799197e-06, Final residual = 9.5775044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5887426e-09, Final residual = 3.2572857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716563 0 0.60004349 water fraction, min, max = 0.052322385 0.0018051627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716272 0 0.6000408 water fraction, min, max = 0.052322676 0.0018051839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716563 0 0.60004349 water fraction, min, max = 0.052322385 0.0018051627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064716272 0 0.6000408 water fraction, min, max = 0.052322676 0.0018051839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106024e-06, Final residual = 2.5536857e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.576388e-09, Final residual = 5.4929481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6173.76 s ClockTime = 6252 s fluxAdjustedLocalCo Co mean: 0.11966568 max: 0.59988556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070126955 -> dtInletScale=855.59112 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=855.59112 -> dtScale=1.0001908 deltaT = 0.46654367 Time = 1900.12 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 = 0.064715981 0 0.60003812 water fraction, min, max = 0.052322968 0.0018052053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715689 0 0.60003543 water fraction, min, max = 0.052323259 0.0018052267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715981 0 0.60003812 water fraction, min, max = 0.052322967 0.0018052053 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06471569 0 0.60003543 water fraction, min, max = 0.052323258 0.0018052267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797053e-06, Final residual = 9.5763193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5846007e-09, Final residual = 3.2563366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715981 0 0.60003812 water fraction, min, max = 0.052322967 0.0018052052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06471569 0 0.60003543 water fraction, min, max = 0.052323259 0.0018052265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715981 0 0.60003812 water fraction, min, max = 0.052322967 0.0018052052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06471569 0 0.60003543 water fraction, min, max = 0.052323259 0.0018052265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.010401e-06, Final residual = 2.5600823e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5904823e-09, Final residual = 5.5718839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6174.49 s ClockTime = 6253 s fluxAdjustedLocalCo Co mean: 0.11968376 max: 0.59997474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070139008 -> dtInletScale=855.44409 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=855.44409 -> dtScale=1.0000421 deltaT = 0.46654367 Time = 1900.58 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 = 0.064715398 0 0.60003275 water fraction, min, max = 0.05232355 0.0018052479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715107 0 0.60003006 water fraction, min, max = 0.052323841 0.0018052694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715398 0 0.60003275 water fraction, min, max = 0.05232355 0.0018052479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715107 0 0.60003006 water fraction, min, max = 0.052323841 0.0018052694 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793982e-06, Final residual = 9.5747576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5833265e-09, Final residual = 3.2716827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715398 0 0.60003275 water fraction, min, max = 0.05232355 0.0018052478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715107 0 0.60003007 water fraction, min, max = 0.052323841 0.0018052691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715398 0 0.60003275 water fraction, min, max = 0.05232355 0.0018052478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064715107 0 0.60003007 water fraction, min, max = 0.052323841 0.0018052691 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101673e-06, Final residual = 2.548998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5798055e-09, Final residual = 5.5682562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6175.17 s ClockTime = 6254 s fluxAdjustedLocalCo Co mean: 0.11968127 max: 0.59996082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070139008 -> dtInletScale=855.44409 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=855.44409 -> dtScale=1.0000653 deltaT = 0.46654367 Time = 1901.05 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 = 0.064714816 0 0.60002738 water fraction, min, max = 0.052324133 0.0018052906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064714525 0 0.6000247 water fraction, min, max = 0.052324423 0.001805312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064714816 0 0.60002738 water fraction, min, max = 0.052324132 0.0018052906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064714525 0 0.6000247 water fraction, min, max = 0.052324423 0.001805312 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790068e-06, Final residual = 9.570907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5727795e-09, Final residual = 3.278063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064714816 0 0.60002738 water fraction, min, max = 0.052324132 0.0018052905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064714525 0 0.6000247 water fraction, min, max = 0.052324424 0.0018053118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064714816 0 0.60002738 water fraction, min, max = 0.052324132 0.0018052905 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064714525 0 0.6000247 water fraction, min, max = 0.052324424 0.0018053118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098815e-06, Final residual = 2.5715285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6018683e-09, Final residual = 5.5525592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6175.86 s ClockTime = 6254 s fluxAdjustedLocalCo Co mean: 0.11967878 max: 0.59994691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070139008 -> dtInletScale=855.44409 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=855.44409 -> dtScale=1.0000885 deltaT = 0.46654367 Time = 1901.52 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 = 0.064714233 0 0.60002202 water fraction, min, max = 0.052324715 0.0018053332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713942 0 0.60001933 water fraction, min, max = 0.052325006 0.0018053547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064714233 0 0.60002202 water fraction, min, max = 0.052324714 0.0018053332 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713943 0 0.60001933 water fraction, min, max = 0.052325005 0.0018053547 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787547e-06, Final residual = 9.5681232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5735477e-09, Final residual = 3.25891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064714234 0 0.60002202 water fraction, min, max = 0.052324715 0.0018053331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713943 0 0.60001933 water fraction, min, max = 0.052325006 0.0018053545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064714234 0 0.60002202 water fraction, min, max = 0.052324715 0.0018053331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713943 0 0.60001933 water fraction, min, max = 0.052325006 0.0018053545 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009591e-06, Final residual = 2.5449498e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5785448e-09, Final residual = 5.5256079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6176.6 s ClockTime = 6255 s fluxAdjustedLocalCo Co mean: 0.11967629 max: 0.599933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070139008 -> dtInletScale=855.44409 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=855.44409 -> dtScale=1.0001117 deltaT = 0.46654367 Time = 1901.98 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 = 0.064713651 0 0.60001665 water fraction, min, max = 0.052325297 0.0018053759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06471336 0 0.60001397 water fraction, min, max = 0.052325588 0.0018053974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713651 0 0.60001665 water fraction, min, max = 0.052325296 0.0018053759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713361 0 0.60001397 water fraction, min, max = 0.052325587 0.0018053974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.178337e-06, Final residual = 9.565121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5641065e-09, Final residual = 3.2604615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713651 0 0.60001665 water fraction, min, max = 0.052325297 0.0018053758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713361 0 0.60001397 water fraction, min, max = 0.052325588 0.0018053972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713651 0 0.60001665 water fraction, min, max = 0.052325297 0.0018053758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713361 0 0.60001397 water fraction, min, max = 0.052325588 0.0018053972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092981e-06, Final residual = 2.573299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978399e-09, Final residual = 5.5701228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6177.29 s ClockTime = 6256 s fluxAdjustedLocalCo Co mean: 0.1196738 max: 0.59991909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070139008 -> dtInletScale=855.44409 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=855.44409 -> dtScale=1.0001349 deltaT = 0.46654367 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 = 0.064713069 0 0.60001129 water fraction, min, max = 0.052325879 0.0018054187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712778 0 0.60000861 water fraction, min, max = 0.052326169 0.0018054402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713069 0 0.60001129 water fraction, min, max = 0.052325878 0.0018054187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712779 0 0.60000861 water fraction, min, max = 0.052326169 0.0018054402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780717e-06, Final residual = 9.5639732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5756194e-09, Final residual = 3.2596508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713069 0 0.60001129 water fraction, min, max = 0.052325879 0.0018054186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712779 0 0.60000861 water fraction, min, max = 0.05232617 0.00180544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064713069 0 0.60001129 water fraction, min, max = 0.052325879 0.0018054186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712779 0 0.60000861 water fraction, min, max = 0.05232617 0.00180544 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090862e-06, Final residual = 2.5732949e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6060459e-09, Final residual = 5.6536546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6177.99 s ClockTime = 6257 s fluxAdjustedLocalCo Co mean: 0.11967131 max: 0.59990519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070139008 -> dtInletScale=855.44409 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=855.44409 -> dtScale=1.000158 deltaT = 0.46654367 Time = 1902.91 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 = 0.064712488 0 0.60000593 water fraction, min, max = 0.052326461 0.0018054615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712197 0 0.60000325 water fraction, min, max = 0.052326751 0.001805483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712488 0 0.60000593 water fraction, min, max = 0.05232646 0.0018054615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712197 0 0.60000325 water fraction, min, max = 0.052326751 0.001805483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777604e-06, Final residual = 9.5616849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5645339e-09, Final residual = 3.2755478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712488 0 0.60000593 water fraction, min, max = 0.052326461 0.0018054613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712197 0 0.60000325 water fraction, min, max = 0.052326752 0.0018054827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712488 0 0.60000593 water fraction, min, max = 0.05232646 0.0018054613 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712197 0 0.60000325 water fraction, min, max = 0.052326752 0.0018054827 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087895e-06, Final residual = 2.5623746e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5932408e-09, Final residual = 5.584436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6178.67 s ClockTime = 6257 s fluxAdjustedLocalCo Co mean: 0.11966882 max: 0.59989129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070139008 -> dtInletScale=855.44409 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=855.44409 -> dtScale=1.0001812 deltaT = 0.46662397 Time = 1903.38 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 = 0.064711906 0 0.60000057 water fraction, min, max = 0.052327042 0.0018055043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711615 0 0.59999789 water fraction, min, max = 0.052327333 0.0018055258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711906 0 0.60000057 water fraction, min, max = 0.052327042 0.0018055043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711615 0 0.59999789 water fraction, min, max = 0.052327333 0.0018055258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775805e-06, Final residual = 9.5602386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5630605e-09, Final residual = 3.2528793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711906 0 0.60000057 water fraction, min, max = 0.052327042 0.0018055042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711615 0 0.59999789 water fraction, min, max = 0.052327333 0.0018055256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711906 0 0.60000057 water fraction, min, max = 0.052327042 0.0018055042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711615 0 0.59999789 water fraction, min, max = 0.052327333 0.0018055256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008727e-06, Final residual = 2.5666575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5865716e-09, Final residual = 5.5555325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6179.38 s ClockTime = 6258 s fluxAdjustedLocalCo Co mean: 0.11968693 max: 0.59998065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070151081 -> dtInletScale=855.29687 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=855.29687 -> dtScale=1.0000323 deltaT = 0.46662397 Time = 1903.85 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 = 0.064711324 0 0.59999521 water fraction, min, max = 0.052327624 0.0018055471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711034 0 0.59999253 water fraction, min, max = 0.052327914 0.0018055687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711324 0 0.59999521 water fraction, min, max = 0.052327623 0.0018055471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711034 0 0.59999253 water fraction, min, max = 0.052327914 0.0018055687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1772894e-06, Final residual = 9.5580503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5508533e-09, Final residual = 3.2511822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711324 0 0.59999521 water fraction, min, max = 0.052327624 0.001805547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711034 0 0.59999253 water fraction, min, max = 0.052327915 0.0018055685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711324 0 0.59999521 water fraction, min, max = 0.052327624 0.001805547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064711034 0 0.59999253 water fraction, min, max = 0.052327915 0.0018055685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084342e-06, Final residual = 2.5589751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.573079e-09, Final residual = 5.5109045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6180.08 s ClockTime = 6259 s fluxAdjustedLocalCo Co mean: 0.11968445 max: 0.59996675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070151081 -> dtInletScale=855.29687 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=855.29687 -> dtScale=1.0000554 deltaT = 0.46662397 Time = 1904.31 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 = 0.064710743 0 0.59998985 water fraction, min, max = 0.052328205 0.00180559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710452 0 0.59998717 water fraction, min, max = 0.052328496 0.0018056116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710743 0 0.59998985 water fraction, min, max = 0.052328205 0.00180559 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710453 0 0.59998717 water fraction, min, max = 0.052328495 0.0018056116 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769101e-06, Final residual = 9.554655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5483271e-09, Final residual = 3.2405664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710743 0 0.59998985 water fraction, min, max = 0.052328205 0.0018055899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710452 0 0.59998717 water fraction, min, max = 0.052328496 0.0018056114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710743 0 0.59998985 water fraction, min, max = 0.052328205 0.0018055899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710452 0 0.59998717 water fraction, min, max = 0.052328496 0.0018056114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080803e-06, Final residual = 2.5525817e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730669e-09, Final residual = 5.5291267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6180.77 s ClockTime = 6259 s fluxAdjustedLocalCo Co mean: 0.11968196 max: 0.59995286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070151081 -> dtInletScale=855.29687 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=855.29687 -> dtScale=1.0000786 deltaT = 0.46662397 Time = 1904.78 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 = 0.064710162 0 0.59998449 water fraction, min, max = 0.052328787 0.001805633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709871 0 0.59998182 water fraction, min, max = 0.052329077 0.0018056545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710162 0 0.59998449 water fraction, min, max = 0.052328786 0.001805633 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709871 0 0.59998182 water fraction, min, max = 0.052329077 0.0018056545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765536e-06, Final residual = 9.5525009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5651704e-09, Final residual = 3.2762871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710162 0 0.59998449 water fraction, min, max = 0.052328786 0.0018056328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709871 0 0.59998182 water fraction, min, max = 0.052329077 0.0018056543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710162 0 0.59998449 water fraction, min, max = 0.052328786 0.0018056328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709871 0 0.59998182 water fraction, min, max = 0.052329077 0.0018056543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078909e-06, Final residual = 2.5469974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5634753e-09, Final residual = 5.4515329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6181.47 s ClockTime = 6260 s fluxAdjustedLocalCo Co mean: 0.11967947 max: 0.59993897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070151081 -> dtInletScale=855.29687 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=855.29687 -> dtScale=1.0001017 deltaT = 0.46662397 Time = 1905.25 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 = 0.064709581 0 0.59997914 water fraction, min, max = 0.052329368 0.0018056759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470929 0 0.59997646 water fraction, min, max = 0.052329658 0.0018056975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709581 0 0.59997914 water fraction, min, max = 0.052329367 0.0018056759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470929 0 0.59997646 water fraction, min, max = 0.052329658 0.0018056975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762279e-06, Final residual = 9.5490891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5542894e-09, Final residual = 3.2474003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709581 0 0.59997914 water fraction, min, max = 0.052329368 0.0018056758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470929 0 0.59997646 water fraction, min, max = 0.052329658 0.0018056973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709581 0 0.59997914 water fraction, min, max = 0.052329368 0.0018056758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470929 0 0.59997646 water fraction, min, max = 0.052329658 0.0018056973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075256e-06, Final residual = 2.5537702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5781192e-09, Final residual = 5.5612814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6182.17 s ClockTime = 6261 s fluxAdjustedLocalCo Co mean: 0.11967699 max: 0.59992509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070151081 -> dtInletScale=855.29687 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=855.29687 -> dtScale=1.0001249 deltaT = 0.46662397 Time = 1905.71 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 = 0.064709 0 0.59997378 water fraction, min, max = 0.052329949 0.0018057189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708709 0 0.59997111 water fraction, min, max = 0.052330239 0.0018057405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709 0 0.59997378 water fraction, min, max = 0.052329948 0.0018057189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470871 0 0.59997111 water fraction, min, max = 0.052330238 0.0018057405 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758987e-06, Final residual = 9.5467082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5537527e-09, Final residual = 3.2502687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709 0 0.59997379 water fraction, min, max = 0.052329949 0.0018057188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708709 0 0.59997111 water fraction, min, max = 0.052330239 0.0018057403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064709 0 0.59997379 water fraction, min, max = 0.052329949 0.0018057188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708709 0 0.59997111 water fraction, min, max = 0.052330239 0.0018057403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072662e-06, Final residual = 2.5499562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5722631e-09, Final residual = 5.4747785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6182.88 s ClockTime = 6262 s fluxAdjustedLocalCo Co mean: 0.11967451 max: 0.59991121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070151081 -> dtInletScale=855.29687 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=855.29687 -> dtScale=1.000148 deltaT = 0.46662397 Time = 1906.18 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 = 0.064708419 0 0.59996843 water fraction, min, max = 0.052330529 0.001805762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708128 0 0.59996576 water fraction, min, max = 0.05233082 0.0018057836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708419 0 0.59996843 water fraction, min, max = 0.052330529 0.001805762 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708129 0 0.59996576 water fraction, min, max = 0.052330819 0.0018057836 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755692e-06, Final residual = 9.5440892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5467406e-09, Final residual = 3.2538848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708419 0 0.59996843 water fraction, min, max = 0.052330529 0.0018057618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708129 0 0.59996576 water fraction, min, max = 0.05233082 0.0018057834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708419 0 0.59996843 water fraction, min, max = 0.052330529 0.0018057618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064708129 0 0.59996576 water fraction, min, max = 0.05233082 0.0018057834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070263e-06, Final residual = 2.5618573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5796125e-09, Final residual = 5.5263533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6183.59 s ClockTime = 6262 s fluxAdjustedLocalCo Co mean: 0.11967202 max: 0.59989733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070151081 -> dtInletScale=855.29687 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=855.29687 -> dtScale=1.0001711 deltaT = 0.46670439 Time = 1906.65 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 = 0.064707838 0 0.59996308 water fraction, min, max = 0.05233111 0.001805805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707548 0 0.5999604 water fraction, min, max = 0.0523314 0.0018058267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707838 0 0.59996308 water fraction, min, max = 0.05233111 0.001805805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707548 0 0.5999604 water fraction, min, max = 0.0523314 0.0018058267 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754424e-06, Final residual = 9.5429503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.544642e-09, Final residual = 3.2352869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707838 0 0.59996308 water fraction, min, max = 0.05233111 0.0018058049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707548 0 0.59996041 water fraction, min, max = 0.0523314 0.0018058265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707838 0 0.59996308 water fraction, min, max = 0.05233111 0.0018058049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707548 0 0.59996041 water fraction, min, max = 0.0523314 0.0018058265 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070585e-06, Final residual = 2.5558962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.581298e-09, Final residual = 5.5283774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6184.3 s ClockTime = 6263 s fluxAdjustedLocalCo Co mean: 0.11969016 max: 0.59998685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070163171 -> dtInletScale=855.14949 fluxAdjustedLocalCo dtLocalScale=1.0000219, dtInletScale=855.14949 -> dtScale=1.0000219 deltaT = 0.46670439 Time = 1907.11 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 = 0.064707258 0 0.59995773 water fraction, min, max = 0.052331691 0.0018058482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706967 0 0.59995505 water fraction, min, max = 0.052331981 0.0018058698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707258 0 0.59995773 water fraction, min, max = 0.05233169 0.0018058482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706968 0 0.59995506 water fraction, min, max = 0.05233198 0.0018058698 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752407e-06, Final residual = 9.539777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5432269e-09, Final residual = 3.2425188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707258 0 0.59995773 water fraction, min, max = 0.052331691 0.001805848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706967 0 0.59995506 water fraction, min, max = 0.052331981 0.0018058696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064707258 0 0.59995773 water fraction, min, max = 0.052331691 0.001805848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706967 0 0.59995506 water fraction, min, max = 0.052331981 0.0018058696 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006919e-06, Final residual = 2.5631229e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5957255e-09, Final residual = 5.5176235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6185.07 s ClockTime = 6264 s fluxAdjustedLocalCo Co mean: 0.11968768 max: 0.59997298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070163171 -> dtInletScale=855.14949 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=855.14949 -> dtScale=1.000045 deltaT = 0.46670439 Time = 1907.58 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 = 0.064706677 0 0.59995238 water fraction, min, max = 0.052332271 0.0018058913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706387 0 0.59994971 water fraction, min, max = 0.052332561 0.001805913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706677 0 0.59995238 water fraction, min, max = 0.052332271 0.0018058913 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706387 0 0.59994971 water fraction, min, max = 0.052332561 0.001805913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750471e-06, Final residual = 9.5359835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5352357e-09, Final residual = 3.2542345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706677 0 0.59995238 water fraction, min, max = 0.052332271 0.0018058912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706387 0 0.59994971 water fraction, min, max = 0.052332561 0.0018059128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706677 0 0.59995238 water fraction, min, max = 0.052332271 0.0018058912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706387 0 0.59994971 water fraction, min, max = 0.052332561 0.0018059128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00677e-06, Final residual = 2.5612584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5846786e-09, Final residual = 5.5582852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6185.8 s ClockTime = 6265 s fluxAdjustedLocalCo Co mean: 0.1196852 max: 0.59995911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070163171 -> dtInletScale=855.14949 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=855.14949 -> dtScale=1.0000682 deltaT = 0.46670439 Time = 1908.05 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 = 0.064706097 0 0.59994703 water fraction, min, max = 0.052332851 0.0018059345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705807 0 0.59994436 water fraction, min, max = 0.052333141 0.0018059562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706097 0 0.59994703 water fraction, min, max = 0.052332851 0.0018059345 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705807 0 0.59994436 water fraction, min, max = 0.052333141 0.0018059562 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747185e-06, Final residual = 9.5343218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.540684e-09, Final residual = 3.232217e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706097 0 0.59994703 water fraction, min, max = 0.052332851 0.0018059344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705807 0 0.59994436 water fraction, min, max = 0.052333142 0.001805956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064706097 0 0.59994703 water fraction, min, max = 0.052332851 0.0018059344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705807 0 0.59994436 water fraction, min, max = 0.052333142 0.001805956 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064541e-06, Final residual = 2.5570487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5827161e-09, Final residual = 5.4975047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6186.48 s ClockTime = 6265 s fluxAdjustedLocalCo Co mean: 0.11968272 max: 0.59994524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070163171 -> dtInletScale=855.14949 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=855.14949 -> dtScale=1.0000913 deltaT = 0.46670439 Time = 1908.51 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 = 0.064705517 0 0.59994169 water fraction, min, max = 0.052333432 0.0018059777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705227 0 0.59993901 water fraction, min, max = 0.052333721 0.0018059994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705517 0 0.59994169 water fraction, min, max = 0.052333431 0.0018059777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705227 0 0.59993901 water fraction, min, max = 0.052333721 0.0018059994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743702e-06, Final residual = 9.5307356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5373951e-09, Final residual = 3.2591311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705517 0 0.59994169 water fraction, min, max = 0.052333431 0.0018059776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705227 0 0.59993901 water fraction, min, max = 0.052333722 0.0018059992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705517 0 0.59994169 water fraction, min, max = 0.052333431 0.0018059776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064705227 0 0.59993901 water fraction, min, max = 0.052333722 0.0018059992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061937e-06, Final residual = 2.5376355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489523e-09, Final residual = 5.4724586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6187.15 s ClockTime = 6266 s fluxAdjustedLocalCo Co mean: 0.11968024 max: 0.59993138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070163171 -> dtInletScale=855.14949 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=855.14949 -> dtScale=1.0001144 deltaT = 0.46670439 Time = 1908.98 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 = 0.064704937 0 0.59993634 water fraction, min, max = 0.052334011 0.001806021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704647 0 0.59993367 water fraction, min, max = 0.052334301 0.0018060427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704937 0 0.59993634 water fraction, min, max = 0.052334011 0.001806021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704647 0 0.59993367 water fraction, min, max = 0.052334301 0.0018060427 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.173974e-06, Final residual = 9.5291246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5374005e-09, Final residual = 3.250277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704937 0 0.59993634 water fraction, min, max = 0.052334011 0.0018060209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704647 0 0.59993367 water fraction, min, max = 0.052334301 0.0018060425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704937 0 0.59993634 water fraction, min, max = 0.052334011 0.0018060209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704647 0 0.59993367 water fraction, min, max = 0.052334301 0.0018060425 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059008e-06, Final residual = 2.5515412e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5695526e-09, Final residual = 5.5466586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6187.86 s ClockTime = 6267 s fluxAdjustedLocalCo Co mean: 0.11967776 max: 0.59991753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070163171 -> dtInletScale=855.14949 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=855.14949 -> dtScale=1.0001375 deltaT = 0.46670439 Time = 1909.45 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 = 0.064704357 0 0.599931 water fraction, min, max = 0.052334591 0.0018060643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704067 0 0.59992833 water fraction, min, max = 0.052334881 0.001806086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704357 0 0.599931 water fraction, min, max = 0.052334591 0.0018060643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704067 0 0.59992833 water fraction, min, max = 0.052334881 0.001806086 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1736723e-06, Final residual = 9.527285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5346962e-09, Final residual = 3.248167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704357 0 0.599931 water fraction, min, max = 0.052334591 0.0018060642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704067 0 0.59992833 water fraction, min, max = 0.052334881 0.0018060858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704357 0 0.599931 water fraction, min, max = 0.052334591 0.0018060642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064704067 0 0.59992833 water fraction, min, max = 0.052334881 0.0018060858 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056163e-06, Final residual = 2.5563184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.582624e-09, Final residual = 5.512256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6188.55 s ClockTime = 6267 s fluxAdjustedLocalCo Co mean: 0.11967528 max: 0.59990367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070163171 -> dtInletScale=855.14949 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=855.14949 -> dtScale=1.0001606 deltaT = 0.46670439 Time = 1909.91 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 = 0.064703777 0 0.59992566 water fraction, min, max = 0.052335171 0.0018061076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703487 0 0.59992299 water fraction, min, max = 0.052335461 0.0018061294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703777 0 0.59992566 water fraction, min, max = 0.05233517 0.0018061076 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703488 0 0.59992299 water fraction, min, max = 0.05233546 0.0018061294 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733707e-06, Final residual = 9.5236513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5227628e-09, Final residual = 3.2454979e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703777 0 0.59992566 water fraction, min, max = 0.052335171 0.0018061075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703488 0 0.59992299 water fraction, min, max = 0.052335461 0.0018061292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703777 0 0.59992566 water fraction, min, max = 0.052335171 0.0018061075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703488 0 0.59992299 water fraction, min, max = 0.052335461 0.0018061292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054205e-06, Final residual = 2.563856e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5921166e-09, Final residual = 5.5411224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6189.23 s ClockTime = 6268 s fluxAdjustedLocalCo Co mean: 0.1196728 max: 0.59988983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070163171 -> dtInletScale=855.14949 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=855.14949 -> dtScale=1.0001837 deltaT = 0.46678496 Time = 1910.38 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 = 0.064703198 0 0.59992032 water fraction, min, max = 0.052335751 0.001806151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702908 0 0.59991765 water fraction, min, max = 0.05233604 0.0018061728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703198 0 0.59992032 water fraction, min, max = 0.05233575 0.001806151 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702908 0 0.59991765 water fraction, min, max = 0.05233604 0.0018061728 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732444e-06, Final residual = 9.5233322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5278288e-09, Final residual = 3.2341777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703198 0 0.59992032 water fraction, min, max = 0.05233575 0.0018061509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702908 0 0.59991765 water fraction, min, max = 0.05233604 0.0018061726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064703198 0 0.59992032 water fraction, min, max = 0.05233575 0.0018061509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702908 0 0.59991765 water fraction, min, max = 0.05233604 0.0018061726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053038e-06, Final residual = 2.5438196e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5686594e-09, Final residual = 5.4946762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6189.9 s ClockTime = 6269 s fluxAdjustedLocalCo Co mean: 0.11969098 max: 0.59997953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070175283 -> dtInletScale=855.00189 fluxAdjustedLocalCo dtLocalScale=1.0000341, dtInletScale=855.00189 -> dtScale=1.0000341 deltaT = 0.46678496 Time = 1910.85 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 = 0.064702618 0 0.59991498 water fraction, min, max = 0.05233633 0.0018061944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702329 0 0.59991231 water fraction, min, max = 0.052336619 0.0018062162 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702618 0 0.59991498 water fraction, min, max = 0.052336329 0.0018061944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702329 0 0.59991231 water fraction, min, max = 0.052336619 0.0018062162 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1728667e-06, Final residual = 9.5204333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5224356e-09, Final residual = 3.2446887e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702618 0 0.59991498 water fraction, min, max = 0.05233633 0.0018061943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702329 0 0.59991231 water fraction, min, max = 0.05233662 0.001806216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702618 0 0.59991498 water fraction, min, max = 0.05233633 0.0018061943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702329 0 0.59991231 water fraction, min, max = 0.05233662 0.001806216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049687e-06, Final residual = 2.5526162e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.580879e-09, Final residual = 5.5834504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6190.57 s ClockTime = 6270 s fluxAdjustedLocalCo Co mean: 0.1196885 max: 0.59996568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070175283 -> dtInletScale=855.00189 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=855.00189 -> dtScale=1.0000572 deltaT = 0.46678496 Time = 1911.32 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 = 0.064702039 0 0.59990964 water fraction, min, max = 0.052336909 0.0018062378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701749 0 0.59990697 water fraction, min, max = 0.052337199 0.0018062597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702039 0 0.59990964 water fraction, min, max = 0.052336909 0.0018062378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470175 0 0.59990697 water fraction, min, max = 0.052337198 0.0018062597 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725437e-06, Final residual = 9.5176115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5188128e-09, Final residual = 3.2377703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702039 0 0.59990964 water fraction, min, max = 0.052336909 0.0018062377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470175 0 0.59990697 water fraction, min, max = 0.052337199 0.0018062595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064702039 0 0.59990964 water fraction, min, max = 0.052336909 0.0018062377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470175 0 0.59990697 water fraction, min, max = 0.052337199 0.0018062595 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047072e-06, Final residual = 2.5634183e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5852031e-09, Final residual = 5.61429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6191.29 s ClockTime = 6270 s fluxAdjustedLocalCo Co mean: 0.11968603 max: 0.59995184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070175283 -> dtInletScale=855.00189 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=855.00189 -> dtScale=1.0000803 deltaT = 0.46678496 Time = 1911.78 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 = 0.06470146 0 0.5999043 water fraction, min, max = 0.052337488 0.0018062813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470117 0 0.59990163 water fraction, min, max = 0.052337778 0.0018063032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470146 0 0.5999043 water fraction, min, max = 0.052337488 0.0018062813 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064701171 0 0.59990163 water fraction, min, max = 0.052337777 0.0018063032 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1722312e-06, Final residual = 9.5146896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5179898e-09, Final residual = 3.2364751e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470146 0 0.5999043 water fraction, min, max = 0.052337488 0.0018062812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470117 0 0.59990163 water fraction, min, max = 0.052337778 0.001806303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470146 0 0.5999043 water fraction, min, max = 0.052337488 0.0018062812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06470117 0 0.59990163 water fraction, min, max = 0.052337778 0.001806303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044554e-06, Final residual = 2.5556927e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.582952e-09, Final residual = 5.5596047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6191.98 s ClockTime = 6271 s fluxAdjustedLocalCo Co mean: 0.11968355 max: 0.599938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070175283 -> dtInletScale=855.00189 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=855.00189 -> dtScale=1.0001033 deltaT = 0.46678496 Time = 1912.25 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 = 0.064700881 0 0.59989896 water fraction, min, max = 0.052338067 0.0018063248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064700591 0 0.5998963 water fraction, min, max = 0.052338357 0.0018063467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064700881 0 0.59989896 water fraction, min, max = 0.052338067 0.0018063248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064700592 0 0.5998963 water fraction, min, max = 0.052338356 0.0018063467 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718983e-06, Final residual = 9.512708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5175724e-09, Final residual = 3.2478934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064700881 0 0.59989896 water fraction, min, max = 0.052338067 0.0018063247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064700592 0 0.5998963 water fraction, min, max = 0.052338357 0.0018063465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064700881 0 0.59989896 water fraction, min, max = 0.052338067 0.0018063247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064700592 0 0.5998963 water fraction, min, max = 0.052338357 0.0018063465 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004208e-06, Final residual = 2.5536207e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5734429e-09, Final residual = 5.4981741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6192.66 s ClockTime = 6272 s fluxAdjustedLocalCo Co mean: 0.11968107 max: 0.59992417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070175283 -> dtInletScale=855.00189 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=855.00189 -> dtScale=1.0001264 deltaT = 0.46678496 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 = 0.064700302 0 0.59989363 water fraction, min, max = 0.052338646 0.0018063684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064700013 0 0.59989096 water fraction, min, max = 0.052338935 0.0018063903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064700302 0 0.59989363 water fraction, min, max = 0.052338646 0.0018063684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064700013 0 0.59989096 water fraction, min, max = 0.052338935 0.0018063903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1715592e-06, Final residual = 9.5107392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.509195e-09, Final residual = 3.2254844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064700302 0 0.59989363 water fraction, min, max = 0.052338646 0.0018063683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064700013 0 0.59989096 water fraction, min, max = 0.052338936 0.0018063901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064700302 0 0.59989363 water fraction, min, max = 0.052338646 0.0018063683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064700013 0 0.59989096 water fraction, min, max = 0.052338936 0.0018063901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039093e-06, Final residual = 2.5436981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5650707e-09, Final residual = 5.5278917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6193.33 s ClockTime = 6272 s fluxAdjustedLocalCo Co mean: 0.1196786 max: 0.59991034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070175283 -> dtInletScale=855.00189 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=855.00189 -> dtScale=1.0001495 deltaT = 0.46678496 Time = 1913.18 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 = 0.064699723 0 0.5998883 water fraction, min, max = 0.052339225 0.001806412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699434 0 0.59988563 water fraction, min, max = 0.052339514 0.0018064339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699723 0 0.5998883 water fraction, min, max = 0.052339224 0.001806412 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699434 0 0.59988563 water fraction, min, max = 0.052339514 0.0018064339 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711901e-06, Final residual = 9.5068288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5092637e-09, Final residual = 3.226621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699723 0 0.5998883 water fraction, min, max = 0.052339225 0.0018064119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699434 0 0.59988563 water fraction, min, max = 0.052339514 0.0018064337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699723 0 0.5998883 water fraction, min, max = 0.052339225 0.0018064119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699434 0 0.59988563 water fraction, min, max = 0.052339514 0.0018064337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036307e-06, Final residual = 2.547423e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5696374e-09, Final residual = 5.4784061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6194.02 s ClockTime = 6273 s fluxAdjustedLocalCo Co mean: 0.11967613 max: 0.59989651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070175283 -> dtInletScale=855.00189 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=855.00189 -> dtScale=1.0001725 deltaT = 0.46686564 Time = 1913.65 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 = 0.064699145 0 0.59988296 water fraction, min, max = 0.052339803 0.0018064556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698856 0 0.5998803 water fraction, min, max = 0.052340092 0.0018064776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699145 0 0.59988296 water fraction, min, max = 0.052339803 0.0018064556 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698856 0 0.5998803 water fraction, min, max = 0.052340092 0.0018064776 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.171076e-06, Final residual = 9.5059751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5103237e-09, Final residual = 3.2094692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699145 0 0.59988296 water fraction, min, max = 0.052339803 0.0018064555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698856 0 0.5998803 water fraction, min, max = 0.052340093 0.0018064773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064699145 0 0.59988296 water fraction, min, max = 0.052339803 0.0018064555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698856 0 0.5998803 water fraction, min, max = 0.052340093 0.0018064773 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035105e-06, Final residual = 2.5637529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5964212e-09, Final residual = 5.581828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6194.68 s ClockTime = 6274 s fluxAdjustedLocalCo Co mean: 0.11969434 max: 0.59998638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070187414 -> dtInletScale=854.85412 fluxAdjustedLocalCo dtLocalScale=1.0000227, dtInletScale=854.85412 -> dtScale=1.0000227 deltaT = 0.46686564 Time = 1914.12 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 = 0.064698566 0 0.59987763 water fraction, min, max = 0.052340382 0.0018064993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698277 0 0.59987497 water fraction, min, max = 0.052340671 0.0018065212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698566 0 0.59987763 water fraction, min, max = 0.052340381 0.0018064993 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698277 0 0.59987497 water fraction, min, max = 0.052340671 0.0018065212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707719e-06, Final residual = 9.5037239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5206918e-09, Final residual = 3.2436723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698566 0 0.59987763 water fraction, min, max = 0.052340382 0.0018064992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698277 0 0.59987497 water fraction, min, max = 0.052340671 0.001806521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698566 0 0.59987763 water fraction, min, max = 0.052340382 0.0018064992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064698277 0 0.59987497 water fraction, min, max = 0.052340671 0.001806521 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003139e-06, Final residual = 2.5458486e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679485e-09, Final residual = 5.4753523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6195.35 s ClockTime = 6274 s fluxAdjustedLocalCo Co mean: 0.11969186 max: 0.59997256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070187414 -> dtInletScale=854.85412 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=854.85412 -> dtScale=1.0000457 deltaT = 0.46686564 Time = 1914.58 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 = 0.064697988 0 0.5998723 water fraction, min, max = 0.05234096 0.001806543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064697699 0 0.59986964 water fraction, min, max = 0.052341249 0.001806565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064697988 0 0.5998723 water fraction, min, max = 0.05234096 0.001806543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064697699 0 0.59986964 water fraction, min, max = 0.052341249 0.001806565 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.170308e-06, Final residual = 9.498883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5101509e-09, Final residual = 3.2209538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064697988 0 0.5998723 water fraction, min, max = 0.05234096 0.0018065429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064697699 0 0.59986964 water fraction, min, max = 0.052341249 0.0018065647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064697988 0 0.5998723 water fraction, min, max = 0.05234096 0.0018065429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064697699 0 0.59986964 water fraction, min, max = 0.052341249 0.0018065647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027033e-06, Final residual = 2.523125e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.546416e-09, Final residual = 5.4017044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6196.03 s ClockTime = 6275 s fluxAdjustedLocalCo Co mean: 0.11968939 max: 0.59995874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070187414 -> dtInletScale=854.85412 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=854.85412 -> dtScale=1.0000688 deltaT = 0.46686564 Time = 1915.05 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 = 0.06469741 0 0.59986697 water fraction, min, max = 0.052341538 0.0018065867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064697121 0 0.59986431 water fraction, min, max = 0.052341827 0.0018066087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469741 0 0.59986697 water fraction, min, max = 0.052341538 0.0018065867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064697121 0 0.59986431 water fraction, min, max = 0.052341827 0.0018066087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699247e-06, Final residual = 9.4940624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4986849e-09, Final residual = 3.2379416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469741 0 0.59986698 water fraction, min, max = 0.052341538 0.0018065866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064697121 0 0.59986431 water fraction, min, max = 0.052341828 0.0018066085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469741 0 0.59986698 water fraction, min, max = 0.052341538 0.0018065866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064697121 0 0.59986431 water fraction, min, max = 0.052341827 0.0018066085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025059e-06, Final residual = 2.5282387e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5488309e-09, Final residual = 5.4280624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6196.73 s ClockTime = 6276 s fluxAdjustedLocalCo Co mean: 0.11968692 max: 0.59994493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070187414 -> dtInletScale=854.85412 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=854.85412 -> dtScale=1.0000918 deltaT = 0.46686564 Time = 1915.52 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 = 0.064696832 0 0.59986165 water fraction, min, max = 0.052342116 0.0018066305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064696543 0 0.59985898 water fraction, min, max = 0.052342405 0.0018066525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064696832 0 0.59986165 water fraction, min, max = 0.052342116 0.0018066305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064696543 0 0.59985898 water fraction, min, max = 0.052342405 0.0018066525 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696087e-06, Final residual = 9.4918332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5070753e-09, Final residual = 3.2240167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064696832 0 0.59986165 water fraction, min, max = 0.052342116 0.0018066304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064696543 0 0.59985898 water fraction, min, max = 0.052342405 0.0018066523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064696832 0 0.59986165 water fraction, min, max = 0.052342116 0.0018066304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064696543 0 0.59985898 water fraction, min, max = 0.052342405 0.0018066523 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022237e-06, Final residual = 2.5351367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555148e-09, Final residual = 5.4078011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6197.41 s ClockTime = 6277 s fluxAdjustedLocalCo Co mean: 0.11968445 max: 0.59993112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070187414 -> dtInletScale=854.85412 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=854.85412 -> dtScale=1.0001148 deltaT = 0.46686564 Time = 1915.98 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 = 0.064696254 0 0.59985632 water fraction, min, max = 0.052342694 0.0018066743 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695965 0 0.59985366 water fraction, min, max = 0.052342983 0.0018066963 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064696254 0 0.59985632 water fraction, min, max = 0.052342694 0.0018066743 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695965 0 0.59985366 water fraction, min, max = 0.052342983 0.0018066963 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693005e-06, Final residual = 9.4887203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4962395e-09, Final residual = 3.2327865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064696254 0 0.59985632 water fraction, min, max = 0.052342694 0.0018066742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695965 0 0.59985366 water fraction, min, max = 0.052342983 0.0018066961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064696254 0 0.59985632 water fraction, min, max = 0.052342694 0.0018066742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695965 0 0.59985366 water fraction, min, max = 0.052342983 0.0018066961 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001965e-06, Final residual = 2.5246149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522113e-09, Final residual = 5.438782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6198.1 s ClockTime = 6277 s fluxAdjustedLocalCo Co mean: 0.11968198 max: 0.59991731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070187414 -> dtInletScale=854.85412 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=854.85412 -> dtScale=1.0001378 deltaT = 0.46686564 Time = 1916.45 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 = 0.064695676 0 0.599851 water fraction, min, max = 0.052343272 0.0018067182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695387 0 0.59984834 water fraction, min, max = 0.052343561 0.0018067402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695676 0 0.599851 water fraction, min, max = 0.052343271 0.0018067182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695388 0 0.59984834 water fraction, min, max = 0.05234356 0.0018067402 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689343e-06, Final residual = 9.4872782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4955335e-09, Final residual = 3.2201005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695676 0 0.599851 water fraction, min, max = 0.052343272 0.0018067181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695388 0 0.59984834 water fraction, min, max = 0.052343561 0.00180674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695676 0 0.599851 water fraction, min, max = 0.052343272 0.0018067181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695388 0 0.59984834 water fraction, min, max = 0.052343561 0.00180674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016434e-06, Final residual = 2.5306695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5542544e-09, Final residual = 5.4683892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6198.81 s ClockTime = 6278 s fluxAdjustedLocalCo Co mean: 0.11967951 max: 0.59990351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070187414 -> dtInletScale=854.85412 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=854.85412 -> dtScale=1.0001609 deltaT = 0.46686564 Time = 1916.92 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 = 0.064695099 0 0.59984568 water fraction, min, max = 0.052343849 0.0018067621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469481 0 0.59984301 water fraction, min, max = 0.052344138 0.0018067841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695099 0 0.59984568 water fraction, min, max = 0.052343849 0.0018067621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469481 0 0.59984301 water fraction, min, max = 0.052344138 0.0018067841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686159e-06, Final residual = 9.4838904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4980559e-09, Final residual = 3.2311309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695099 0 0.59984568 water fraction, min, max = 0.052343849 0.0018067619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469481 0 0.59984301 water fraction, min, max = 0.052344138 0.0018067839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064695099 0 0.59984568 water fraction, min, max = 0.052343849 0.0018067619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469481 0 0.59984301 water fraction, min, max = 0.052344138 0.0018067839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014065e-06, Final residual = 2.5295673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5532502e-09, Final residual = 5.47368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6199.57 s ClockTime = 6279 s fluxAdjustedLocalCo Co mean: 0.11967704 max: 0.59988971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070187414 -> dtInletScale=854.85412 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=854.85412 -> dtScale=1.0001839 deltaT = 0.46694647 Time = 1917.38 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 = 0.064694521 0 0.59984035 water fraction, min, max = 0.052344427 0.001806806 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064694233 0 0.59983769 water fraction, min, max = 0.052344715 0.0018068281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064694521 0 0.59984035 water fraction, min, max = 0.052344426 0.001806806 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064694233 0 0.59983769 water fraction, min, max = 0.052344715 0.0018068281 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684729e-06, Final residual = 9.483243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4902305e-09, Final residual = 3.2155556e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064694521 0 0.59984035 water fraction, min, max = 0.052344427 0.0018068059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064694233 0 0.59983769 water fraction, min, max = 0.052344716 0.0018068278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064694521 0 0.59984035 water fraction, min, max = 0.052344427 0.0018068059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064694233 0 0.59983769 water fraction, min, max = 0.052344716 0.0018068278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013072e-06, Final residual = 2.5239335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5443102e-09, Final residual = 5.4735517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6200.31 s ClockTime = 6280 s fluxAdjustedLocalCo Co mean: 0.11969529 max: 0.59997976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070199565 -> dtInletScale=854.70615 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=854.70615 -> dtScale=1.0000337 deltaT = 0.46694647 Time = 1917.85 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 = 0.064693944 0 0.59983503 water fraction, min, max = 0.052345004 0.0018068499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693655 0 0.59983237 water fraction, min, max = 0.052345293 0.001806872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693944 0 0.59983503 water fraction, min, max = 0.052345004 0.0018068499 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693656 0 0.59983237 water fraction, min, max = 0.052345292 0.001806872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681439e-06, Final residual = 9.4813494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4830692e-09, Final residual = 3.2260583e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693944 0 0.59983503 water fraction, min, max = 0.052345004 0.0018068498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693655 0 0.59983237 water fraction, min, max = 0.052345293 0.0018068718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693944 0 0.59983503 water fraction, min, max = 0.052345004 0.0018068498 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693655 0 0.59983237 water fraction, min, max = 0.052345293 0.0018068718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010251e-06, Final residual = 2.5343297e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5602166e-09, Final residual = 5.4899292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6201.03 s ClockTime = 6280 s fluxAdjustedLocalCo Co mean: 0.11969282 max: 0.59996597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070199565 -> dtInletScale=854.70615 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=854.70615 -> dtScale=1.0000567 deltaT = 0.46694647 Time = 1918.32 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 = 0.064693367 0 0.59982971 water fraction, min, max = 0.052345581 0.0018068939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693078 0 0.59982705 water fraction, min, max = 0.05234587 0.0018069161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693367 0 0.59982971 water fraction, min, max = 0.052345581 0.0018068939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693079 0 0.59982705 water fraction, min, max = 0.052345869 0.0018069161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1678625e-06, Final residual = 9.4784358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4886553e-09, Final residual = 3.225452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693367 0 0.59982971 water fraction, min, max = 0.052345581 0.0018068938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693078 0 0.59982705 water fraction, min, max = 0.05234587 0.0018069158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693367 0 0.59982971 water fraction, min, max = 0.052345581 0.0018068938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064693078 0 0.59982705 water fraction, min, max = 0.05234587 0.0018069158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008845e-06, Final residual = 2.5253154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5493457e-09, Final residual = 5.4292987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6201.72 s ClockTime = 6281 s fluxAdjustedLocalCo Co mean: 0.11969035 max: 0.59995217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070199565 -> dtInletScale=854.70615 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=854.70615 -> dtScale=1.0000797 deltaT = 0.46694647 Time = 1918.78 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 = 0.06469279 0 0.59982439 water fraction, min, max = 0.052346158 0.001806938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064692501 0 0.59982174 water fraction, min, max = 0.052346447 0.0018069601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469279 0 0.59982439 water fraction, min, max = 0.052346158 0.001806938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064692502 0 0.59982174 water fraction, min, max = 0.052346446 0.0018069601 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675839e-06, Final residual = 9.4768042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4889078e-09, Final residual = 3.2271091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469279 0 0.5998244 water fraction, min, max = 0.052346158 0.0018069379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064692501 0 0.59982174 water fraction, min, max = 0.052346447 0.0018069599 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469279 0 0.5998244 water fraction, min, max = 0.052346158 0.0018069379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064692501 0 0.59982174 water fraction, min, max = 0.052346447 0.0018069599 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.000725e-06, Final residual = 2.5144791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5410208e-09, Final residual = 5.4299354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6202.41 s ClockTime = 6282 s fluxAdjustedLocalCo Co mean: 0.11968788 max: 0.59993839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070199565 -> dtInletScale=854.70615 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=854.70615 -> dtScale=1.0001027 deltaT = 0.46694647 Time = 1919.25 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 = 0.064692213 0 0.59981908 water fraction, min, max = 0.052346735 0.001806982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691924 0 0.59981642 water fraction, min, max = 0.052347024 0.0018070042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064692213 0 0.59981908 water fraction, min, max = 0.052346735 0.001806982 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691925 0 0.59981642 water fraction, min, max = 0.052347023 0.0018070042 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672939e-06, Final residual = 9.4739325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4796542e-09, Final residual = 3.219507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064692213 0 0.59981908 water fraction, min, max = 0.052346735 0.0018069819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691925 0 0.59981642 water fraction, min, max = 0.052347024 0.001807004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064692213 0 0.59981908 water fraction, min, max = 0.052346735 0.0018069819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691925 0 0.59981642 water fraction, min, max = 0.052347024 0.001807004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005008e-06, Final residual = 2.5290307e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573142e-09, Final residual = 5.4906467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6203.13 s ClockTime = 6282 s fluxAdjustedLocalCo Co mean: 0.11968542 max: 0.5999246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070199565 -> dtInletScale=854.70615 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=854.70615 -> dtScale=1.0001257 deltaT = 0.46694647 Time = 1919.72 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 = 0.064691636 0 0.59981376 water fraction, min, max = 0.052347312 0.0018070261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691348 0 0.59981111 water fraction, min, max = 0.0523476 0.0018070483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691636 0 0.59981376 water fraction, min, max = 0.052347312 0.0018070261 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691348 0 0.59981111 water fraction, min, max = 0.0523476 0.0018070483 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669933e-06, Final residual = 9.4722649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4752725e-09, Final residual = 3.22576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691636 0 0.59981376 water fraction, min, max = 0.052347312 0.001807026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691348 0 0.59981111 water fraction, min, max = 0.0523476 0.0018070481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691636 0 0.59981376 water fraction, min, max = 0.052347312 0.001807026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064691348 0 0.59981111 water fraction, min, max = 0.0523476 0.0018070481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002526e-06, Final residual = 2.5350331e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522459e-09, Final residual = 5.5607608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6203.8 s ClockTime = 6283 s fluxAdjustedLocalCo Co mean: 0.11968295 max: 0.59991082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070199565 -> dtInletScale=854.70615 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=854.70615 -> dtScale=1.0001487 deltaT = 0.46694647 Time = 1920.19 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 = 0.06469106 0 0.59980845 water fraction, min, max = 0.052347889 0.0018070703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690771 0 0.59980579 water fraction, min, max = 0.052348177 0.0018070925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469106 0 0.59980845 water fraction, min, max = 0.052347888 0.0018070703 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690772 0 0.59980579 water fraction, min, max = 0.052348176 0.0018070925 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667065e-06, Final residual = 9.469658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.477722e-09, Final residual = 3.2277536e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469106 0 0.59980845 water fraction, min, max = 0.052347889 0.0018070702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690771 0 0.59980579 water fraction, min, max = 0.052348177 0.0018070923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06469106 0 0.59980845 water fraction, min, max = 0.052347889 0.0018070702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690771 0 0.59980579 water fraction, min, max = 0.052348177 0.0018070923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000589e-06, Final residual = 2.5262751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5513984e-09, Final residual = 5.4434882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6204.49 s ClockTime = 6284 s fluxAdjustedLocalCo Co mean: 0.11968048 max: 0.59989704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070199565 -> dtInletScale=854.70615 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=854.70615 -> dtScale=1.0001716 deltaT = 0.46694647 Time = 1920.65 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 = 0.064690483 0 0.59980314 water fraction, min, max = 0.052348465 0.0018071145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690195 0 0.59980048 water fraction, min, max = 0.052348753 0.0018071367 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690483 0 0.59980314 water fraction, min, max = 0.052348465 0.0018071145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690195 0 0.59980048 water fraction, min, max = 0.052348753 0.0018071367 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664396e-06, Final residual = 9.4673812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4784317e-09, Final residual = 3.2279137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690483 0 0.59980314 water fraction, min, max = 0.052348465 0.0018071144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690195 0 0.59980048 water fraction, min, max = 0.052348753 0.0018071364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690483 0 0.59980314 water fraction, min, max = 0.052348465 0.0018071144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064690195 0 0.59980048 water fraction, min, max = 0.052348753 0.0018071364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9982126e-07, Final residual = 2.5077129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5328537e-09, Final residual = 5.3706343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6205.21 s ClockTime = 6285 s fluxAdjustedLocalCo Co mean: 0.11967802 max: 0.59988327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070199565 -> dtInletScale=854.70615 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=854.70615 -> dtScale=1.0001946 deltaT = 0.46702744 Time = 1921.12 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 = 0.064689907 0 0.59979782 water fraction, min, max = 0.052349041 0.0018071587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689619 0 0.59979517 water fraction, min, max = 0.052349329 0.0018071809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689907 0 0.59979782 water fraction, min, max = 0.052349041 0.0018071587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689619 0 0.59979517 water fraction, min, max = 0.052349329 0.0018071809 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662434e-06, Final residual = 9.4658577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4759239e-09, Final residual = 3.2163549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689907 0 0.59979783 water fraction, min, max = 0.052349041 0.0018071586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689619 0 0.59979517 water fraction, min, max = 0.05234933 0.0018071807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689907 0 0.59979783 water fraction, min, max = 0.052349041 0.0018071586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689619 0 0.59979517 water fraction, min, max = 0.05234933 0.0018071807 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9971987e-07, Final residual = 2.5286035e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5498805e-09, Final residual = 5.3985448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6205.89 s ClockTime = 6285 s fluxAdjustedLocalCo Co mean: 0.11969631 max: 0.59997352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070211738 -> dtInletScale=854.55797 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=854.55797 -> dtScale=1.0000441 deltaT = 0.46702744 Time = 1921.59 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 = 0.064689331 0 0.59979251 water fraction, min, max = 0.052349618 0.0018072029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689043 0 0.59978986 water fraction, min, max = 0.052349905 0.0018072252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689331 0 0.59979251 water fraction, min, max = 0.052349617 0.0018072029 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689043 0 0.59978986 water fraction, min, max = 0.052349905 0.0018072252 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659887e-06, Final residual = 9.46311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.473209e-09, Final residual = 3.2209726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689331 0 0.59979251 water fraction, min, max = 0.052349618 0.0018072028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689043 0 0.59978986 water fraction, min, max = 0.052349906 0.001807225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689331 0 0.59979251 water fraction, min, max = 0.052349618 0.0018072028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064689043 0 0.59978986 water fraction, min, max = 0.052349906 0.001807225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9945742e-07, Final residual = 2.5197301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379185e-09, Final residual = 5.4387888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6206.58 s ClockTime = 6286 s fluxAdjustedLocalCo Co mean: 0.11969384 max: 0.59995975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070211738 -> dtInletScale=854.55797 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=854.55797 -> dtScale=1.0000671 deltaT = 0.46702744 Time = 1922.05 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 = 0.064688755 0 0.5997872 water fraction, min, max = 0.052350194 0.0018072472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064688467 0 0.59978455 water fraction, min, max = 0.052350481 0.0018072695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064688755 0 0.5997872 water fraction, min, max = 0.052350193 0.0018072472 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064688467 0 0.59978455 water fraction, min, max = 0.052350481 0.0018072695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656042e-06, Final residual = 9.4616627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4676266e-09, Final residual = 3.2066307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064688755 0 0.59978721 water fraction, min, max = 0.052350194 0.0018072471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064688467 0 0.59978455 water fraction, min, max = 0.052350482 0.0018072693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064688755 0 0.59978721 water fraction, min, max = 0.052350194 0.0018072471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064688467 0 0.59978455 water fraction, min, max = 0.052350482 0.0018072693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9921974e-07, Final residual = 2.530563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5569554e-09, Final residual = 5.4686156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6207.27 s ClockTime = 6287 s fluxAdjustedLocalCo Co mean: 0.11969138 max: 0.59994598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070211738 -> dtInletScale=854.55797 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=854.55797 -> dtScale=1.00009 deltaT = 0.46702744 Time = 1922.52 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 = 0.064688179 0 0.5997819 water fraction, min, max = 0.05235077 0.0018072915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687891 0 0.59977924 water fraction, min, max = 0.052351057 0.0018073138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064688179 0 0.5997819 water fraction, min, max = 0.052350769 0.0018072915 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687891 0 0.59977924 water fraction, min, max = 0.052351057 0.0018073138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653346e-06, Final residual = 9.4585691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4541246e-09, Final residual = 3.2116299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064688179 0 0.5997819 water fraction, min, max = 0.052350769 0.0018072914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687891 0 0.59977924 water fraction, min, max = 0.052351058 0.0018073136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064688179 0 0.5997819 water fraction, min, max = 0.052350769 0.0018072914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687891 0 0.59977924 water fraction, min, max = 0.052351058 0.0018073136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9887346e-07, Final residual = 2.5230967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5476583e-09, Final residual = 5.4608577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6207.94 s ClockTime = 6287 s fluxAdjustedLocalCo Co mean: 0.11968892 max: 0.59993222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070211738 -> dtInletScale=854.55797 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=854.55797 -> dtScale=1.000113 deltaT = 0.46702744 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 = 0.064687603 0 0.59977659 water fraction, min, max = 0.052351345 0.0018073359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687315 0 0.59977394 water fraction, min, max = 0.052351633 0.0018073582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687603 0 0.59977659 water fraction, min, max = 0.052351345 0.0018073359 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687315 0 0.59977394 water fraction, min, max = 0.052351633 0.0018073582 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649772e-06, Final residual = 9.4563378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4526447e-09, Final residual = 3.2238116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687603 0 0.59977659 water fraction, min, max = 0.052351345 0.0018073358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687315 0 0.59977394 water fraction, min, max = 0.052351633 0.001807358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687603 0 0.59977659 water fraction, min, max = 0.052351345 0.0018073358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687315 0 0.59977394 water fraction, min, max = 0.052351633 0.001807358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9867297e-07, Final residual = 2.5311993e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5455269e-09, Final residual = 5.554189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6208.64 s ClockTime = 6288 s fluxAdjustedLocalCo Co mean: 0.11968645 max: 0.59991846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070211738 -> dtInletScale=854.55797 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=854.55797 -> dtScale=1.0001359 deltaT = 0.46702744 Time = 1923.45 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 = 0.064687027 0 0.59977129 water fraction, min, max = 0.052351921 0.0018073803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06468674 0 0.59976863 water fraction, min, max = 0.052352208 0.0018074026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687027 0 0.59977129 water fraction, min, max = 0.05235192 0.0018073803 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06468674 0 0.59976863 water fraction, min, max = 0.052352208 0.0018074026 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646646e-06, Final residual = 9.4547056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4596943e-09, Final residual = 3.2387666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687027 0 0.59977129 water fraction, min, max = 0.052351921 0.0018073802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06468674 0 0.59976863 water fraction, min, max = 0.052352209 0.0018074024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064687027 0 0.59977129 water fraction, min, max = 0.052351921 0.0018073802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06468674 0 0.59976863 water fraction, min, max = 0.052352209 0.0018074024 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9836349e-07, Final residual = 2.5095563e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5302858e-09, Final residual = 5.4106414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6209.36 s ClockTime = 6289 s fluxAdjustedLocalCo Co mean: 0.11968399 max: 0.5999047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070211738 -> dtInletScale=854.55797 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=854.55797 -> dtScale=1.0001589 deltaT = 0.46702744 Time = 1923.92 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 = 0.064686452 0 0.59976598 water fraction, min, max = 0.052352496 0.0018074247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686164 0 0.59976333 water fraction, min, max = 0.052352784 0.0018074471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686452 0 0.59976598 water fraction, min, max = 0.052352496 0.0018074247 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686165 0 0.59976333 water fraction, min, max = 0.052352783 0.0018074471 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.164287e-06, Final residual = 9.4512556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4525009e-09, Final residual = 3.2116943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686452 0 0.59976598 water fraction, min, max = 0.052352496 0.0018074246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686164 0 0.59976333 water fraction, min, max = 0.052352784 0.0018074469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686452 0 0.59976598 water fraction, min, max = 0.052352496 0.0018074246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064686164 0 0.59976333 water fraction, min, max = 0.052352784 0.0018074469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.980897e-07, Final residual = 2.5336047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5611935e-09, Final residual = 5.4709747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6210.06 s ClockTime = 6289 s fluxAdjustedLocalCo Co mean: 0.11968153 max: 0.59989095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070211738 -> dtInletScale=854.55797 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=854.55797 -> dtScale=1.0001818 deltaT = 0.46710854 Time = 1924.39 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 = 0.064685877 0 0.59976068 water fraction, min, max = 0.052353072 0.0018074692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064685589 0 0.59975803 water fraction, min, max = 0.052353359 0.0018074916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064685877 0 0.59976068 water fraction, min, max = 0.052353071 0.0018074692 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064685589 0 0.59975803 water fraction, min, max = 0.052353359 0.0018074916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642153e-06, Final residual = 9.4500138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4578184e-09, Final residual = 3.2101827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064685877 0 0.59976068 water fraction, min, max = 0.052353072 0.0018074691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064685589 0 0.59975803 water fraction, min, max = 0.052353359 0.0018074913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064685877 0 0.59976068 water fraction, min, max = 0.052353072 0.0018074691 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064685589 0 0.59975803 water fraction, min, max = 0.052353359 0.0018074913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9804859e-07, Final residual = 2.5298543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5580513e-09, Final residual = 5.4301497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6210.79 s ClockTime = 6290 s fluxAdjustedLocalCo Co mean: 0.11969985 max: 0.59998137 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007022393 -> dtInletScale=854.40961 fluxAdjustedLocalCo dtLocalScale=1.0000311, dtInletScale=854.40961 -> dtScale=1.0000311 deltaT = 0.46710854 Time = 1924.86 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 = 0.064685301 0 0.59975538 water fraction, min, max = 0.052353647 0.0018075137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064685014 0 0.59975273 water fraction, min, max = 0.052353934 0.0018075361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064685301 0 0.59975538 water fraction, min, max = 0.052353646 0.0018075137 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064685014 0 0.59975273 water fraction, min, max = 0.052353934 0.0018075361 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639067e-06, Final residual = 9.4470487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.450063e-09, Final residual = 3.2301944e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064685301 0 0.59975538 water fraction, min, max = 0.052353647 0.0018075136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064685014 0 0.59975273 water fraction, min, max = 0.052353935 0.0018075359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064685301 0 0.59975538 water fraction, min, max = 0.052353647 0.0018075136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064685014 0 0.59975273 water fraction, min, max = 0.052353935 0.0018075359 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9775394e-07, Final residual = 2.5217089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5535052e-09, Final residual = 5.4715093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6211.51 s ClockTime = 6291 s fluxAdjustedLocalCo Co mean: 0.11969739 max: 0.59996762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007022393 -> dtInletScale=854.40961 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=854.40961 -> dtScale=1.000054 deltaT = 0.46710854 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 = 0.064684726 0 0.59975008 water fraction, min, max = 0.052354222 0.0018075583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684439 0 0.59974743 water fraction, min, max = 0.052354509 0.0018075807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684726 0 0.59975008 water fraction, min, max = 0.052354222 0.0018075583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684439 0 0.59974743 water fraction, min, max = 0.052354509 0.0018075807 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635484e-06, Final residual = 9.4445606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4408594e-09, Final residual = 3.2151935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684726 0 0.59975008 water fraction, min, max = 0.052354222 0.0018075582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684439 0 0.59974743 water fraction, min, max = 0.05235451 0.0018075804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684726 0 0.59975008 water fraction, min, max = 0.052354222 0.0018075582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684439 0 0.59974743 water fraction, min, max = 0.05235451 0.0018075804 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9748568e-07, Final residual = 2.51619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5464549e-09, Final residual = 5.4852539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6212.22 s ClockTime = 6292 s fluxAdjustedLocalCo Co mean: 0.11969493 max: 0.59995388 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007022393 -> dtInletScale=854.40961 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=854.40961 -> dtScale=1.0000769 deltaT = 0.46710854 Time = 1925.79 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 = 0.064684151 0 0.59974478 water fraction, min, max = 0.052354797 0.0018076028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683864 0 0.59974213 water fraction, min, max = 0.052355084 0.0018076253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684151 0 0.59974478 water fraction, min, max = 0.052354797 0.0018076028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683864 0 0.59974213 water fraction, min, max = 0.052355084 0.0018076253 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632106e-06, Final residual = 9.4424099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4493052e-09, Final residual = 3.1936408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684151 0 0.59974478 water fraction, min, max = 0.052354797 0.0018076027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683864 0 0.59974213 water fraction, min, max = 0.052355084 0.001807625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064684151 0 0.59974478 water fraction, min, max = 0.052354797 0.0018076027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683864 0 0.59974213 water fraction, min, max = 0.052355084 0.001807625 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9717561e-07, Final residual = 2.5375487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5637837e-09, Final residual = 5.5177434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6212.92 s ClockTime = 6292 s fluxAdjustedLocalCo Co mean: 0.11969247 max: 0.59994014 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007022393 -> dtInletScale=854.40961 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=854.40961 -> dtScale=1.0000998 deltaT = 0.46710854 Time = 1926.26 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 = 0.064683576 0 0.59973948 water fraction, min, max = 0.052355372 0.0018076475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683289 0 0.59973683 water fraction, min, max = 0.052355659 0.0018076699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683576 0 0.59973948 water fraction, min, max = 0.052355371 0.0018076475 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683289 0 0.59973683 water fraction, min, max = 0.052355659 0.0018076699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629649e-06, Final residual = 9.4398685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4389771e-09, Final residual = 3.2064728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683577 0 0.59973948 water fraction, min, max = 0.052355372 0.0018076474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683289 0 0.59973683 water fraction, min, max = 0.052355659 0.0018076697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683577 0 0.59973948 water fraction, min, max = 0.052355372 0.0018076474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683289 0 0.59973683 water fraction, min, max = 0.052355659 0.0018076697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.969526e-07, Final residual = 2.5155444e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5402276e-09, Final residual = 5.4408209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6213.61 s ClockTime = 6293 s fluxAdjustedLocalCo Co mean: 0.11969002 max: 0.5999264 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007022393 -> dtInletScale=854.40961 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=854.40961 -> dtScale=1.0001227 deltaT = 0.46710854 Time = 1926.72 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 = 0.064683002 0 0.59973418 water fraction, min, max = 0.052355946 0.0018076921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064682715 0 0.59973154 water fraction, min, max = 0.052356233 0.0018077146 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683002 0 0.59973418 water fraction, min, max = 0.052355946 0.0018076921 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064682715 0 0.59973154 water fraction, min, max = 0.052356233 0.0018077146 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626209e-06, Final residual = 9.4372016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4402896e-09, Final residual = 3.2130663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683002 0 0.59973418 water fraction, min, max = 0.052355946 0.001807692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064682715 0 0.59973154 water fraction, min, max = 0.052356234 0.0018077143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064683002 0 0.59973418 water fraction, min, max = 0.052355946 0.001807692 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064682715 0 0.59973154 water fraction, min, max = 0.052356234 0.0018077143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9681118e-07, Final residual = 2.5130996e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442319e-09, Final residual = 5.4671707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6214.35 s ClockTime = 6294 s fluxAdjustedLocalCo Co mean: 0.11968756 max: 0.59991267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007022393 -> dtInletScale=854.40961 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=854.40961 -> dtScale=1.0001456 deltaT = 0.46710854 Time = 1927.19 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 = 0.064682427 0 0.59972889 water fraction, min, max = 0.052356521 0.0018077368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06468214 0 0.59972624 water fraction, min, max = 0.052356808 0.0018077593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064682427 0 0.59972889 water fraction, min, max = 0.05235652 0.0018077368 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06468214 0 0.59972624 water fraction, min, max = 0.052356808 0.0018077593 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622582e-06, Final residual = 9.4353423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4387435e-09, Final residual = 3.2079958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064682427 0 0.59972889 water fraction, min, max = 0.052356521 0.0018077367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06468214 0 0.59972624 water fraction, min, max = 0.052356808 0.001807759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064682427 0 0.59972889 water fraction, min, max = 0.052356521 0.0018077367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06468214 0 0.59972624 water fraction, min, max = 0.052356808 0.001807759 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9669039e-07, Final residual = 2.5144324e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5376239e-09, Final residual = 5.413168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6215.08 s ClockTime = 6295 s fluxAdjustedLocalCo Co mean: 0.1196851 max: 0.59989894 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007022393 -> dtInletScale=854.40961 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=854.40961 -> dtScale=1.0001685 deltaT = 0.46710854 Time = 1927.66 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 = 0.064681853 0 0.5997236 water fraction, min, max = 0.052357095 0.0018077815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064681566 0 0.59972095 water fraction, min, max = 0.052357382 0.001807804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064681853 0 0.5997236 water fraction, min, max = 0.052357095 0.0018077815 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064681566 0 0.59972095 water fraction, min, max = 0.052357382 0.001807804 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161969e-06, Final residual = 9.4315589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4425314e-09, Final residual = 3.2001039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064681853 0 0.5997236 water fraction, min, max = 0.052357095 0.0018077814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064681566 0 0.59972095 water fraction, min, max = 0.052357382 0.0018078038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064681853 0 0.5997236 water fraction, min, max = 0.052357095 0.0018077814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064681566 0 0.59972095 water fraction, min, max = 0.052357382 0.0018078038 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9643827e-07, Final residual = 2.5204205e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5423922e-09, Final residual = 5.4775349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6215.76 s ClockTime = 6295 s fluxAdjustedLocalCo Co mean: 0.11968265 max: 0.59988522 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007022393 -> dtInletScale=854.40961 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=854.40961 -> dtScale=1.0001913 deltaT = 0.46718977 Time = 1928.13 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 = 0.064681279 0 0.5997183 water fraction, min, max = 0.052357669 0.0018078263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680992 0 0.59971566 water fraction, min, max = 0.052357956 0.0018078488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064681279 0 0.5997183 water fraction, min, max = 0.052357669 0.0018078263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680992 0 0.59971566 water fraction, min, max = 0.052357956 0.0018078488 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161879e-06, Final residual = 9.4312276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4386398e-09, Final residual = 3.2122985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064681279 0 0.5997183 water fraction, min, max = 0.052357669 0.0018078262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680992 0 0.59971566 water fraction, min, max = 0.052357957 0.0018078486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064681279 0 0.5997183 water fraction, min, max = 0.052357669 0.0018078262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680992 0 0.59971566 water fraction, min, max = 0.052357957 0.0018078486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9642426e-07, Final residual = 2.5341559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5566315e-09, Final residual = 5.4523321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6216.49 s ClockTime = 6296 s fluxAdjustedLocalCo Co mean: 0.119701 max: 0.59997582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070236142 -> dtInletScale=854.26104 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=854.26104 -> dtScale=1.0000403 deltaT = 0.46718977 Time = 1928.59 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 = 0.064680705 0 0.59971301 water fraction, min, max = 0.052358244 0.0018078711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680418 0 0.59971037 water fraction, min, max = 0.05235853 0.0018078936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680705 0 0.59971301 water fraction, min, max = 0.052358243 0.0018078711 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680418 0 0.59971037 water fraction, min, max = 0.05235853 0.0018078936 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616192e-06, Final residual = 9.4286736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4433968e-09, Final residual = 3.2014097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680705 0 0.59971301 water fraction, min, max = 0.052358243 0.001807871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680418 0 0.59971037 water fraction, min, max = 0.052358531 0.0018078934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680705 0 0.59971301 water fraction, min, max = 0.052358243 0.001807871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680418 0 0.59971037 water fraction, min, max = 0.052358531 0.0018078934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9620731e-07, Final residual = 2.5160063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5419296e-09, Final residual = 5.4458234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6217.2 s ClockTime = 6297 s fluxAdjustedLocalCo Co mean: 0.11969855 max: 0.5999621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070236142 -> dtInletScale=854.26104 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=854.26104 -> dtScale=1.0000632 deltaT = 0.46718977 Time = 1929.06 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 = 0.064680131 0 0.59970772 water fraction, min, max = 0.052358818 0.0018079159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679844 0 0.59970508 water fraction, min, max = 0.052359104 0.0018079385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680131 0 0.59970772 water fraction, min, max = 0.052358817 0.0018079159 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679844 0 0.59970508 water fraction, min, max = 0.052359104 0.0018079385 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612509e-06, Final residual = 9.4264287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4395745e-09, Final residual = 3.213417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680131 0 0.59970772 water fraction, min, max = 0.052358817 0.0018079158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679844 0 0.59970508 water fraction, min, max = 0.052359105 0.0018079382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064680131 0 0.59970772 water fraction, min, max = 0.052358817 0.0018079158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679844 0 0.59970508 water fraction, min, max = 0.052359105 0.0018079382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.958587e-07, Final residual = 2.5259744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5535549e-09, Final residual = 5.4703614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6217.91 s ClockTime = 6298 s fluxAdjustedLocalCo Co mean: 0.11969609 max: 0.59994838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070236142 -> dtInletScale=854.26104 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=854.26104 -> dtScale=1.000086 deltaT = 0.46718977 Time = 1929.53 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 = 0.064679557 0 0.59970243 water fraction, min, max = 0.052359391 0.0018079608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467927 0 0.59969979 water fraction, min, max = 0.052359678 0.0018079833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679557 0 0.59970243 water fraction, min, max = 0.052359391 0.0018079608 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467927 0 0.59969979 water fraction, min, max = 0.052359678 0.0018079833 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609304e-06, Final residual = 9.4237899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4321509e-09, Final residual = 3.2261229e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679557 0 0.59970243 water fraction, min, max = 0.052359391 0.0018079607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467927 0 0.59969979 water fraction, min, max = 0.052359678 0.0018079831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064679557 0 0.59970243 water fraction, min, max = 0.052359391 0.0018079607 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467927 0 0.59969979 water fraction, min, max = 0.052359678 0.0018079831 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9560223e-07, Final residual = 2.4989553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5283801e-09, Final residual = 5.416036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6218.62 s ClockTime = 6298 s fluxAdjustedLocalCo Co mean: 0.11969364 max: 0.59993466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070236142 -> dtInletScale=854.26104 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=854.26104 -> dtScale=1.0001089 deltaT = 0.46718977 Time = 1929.99 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 = 0.064678983 0 0.59969714 water fraction, min, max = 0.052359965 0.0018080057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064678696 0 0.5996945 water fraction, min, max = 0.052360252 0.0018080283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064678983 0 0.59969714 water fraction, min, max = 0.052359965 0.0018080057 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064678697 0 0.5996945 water fraction, min, max = 0.052360251 0.0018080283 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605283e-06, Final residual = 9.4196731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4251979e-09, Final residual = 3.2218592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064678983 0 0.59969715 water fraction, min, max = 0.052359965 0.0018080056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064678697 0 0.5996945 water fraction, min, max = 0.052360252 0.0018080281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064678983 0 0.59969715 water fraction, min, max = 0.052359965 0.0018080056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064678697 0 0.5996945 water fraction, min, max = 0.052360252 0.0018080281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9527472e-07, Final residual = 2.515129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5278286e-09, Final residual = 5.420635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6219.3 s ClockTime = 6299 s fluxAdjustedLocalCo Co mean: 0.11969119 max: 0.59992095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070236142 -> dtInletScale=854.26104 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=854.26104 -> dtScale=1.0001318 deltaT = 0.46718977 Time = 1930.46 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 = 0.06467841 0 0.59969186 water fraction, min, max = 0.052360539 0.0018080506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064678123 0 0.59968922 water fraction, min, max = 0.052360825 0.0018080732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467841 0 0.59969186 water fraction, min, max = 0.052360538 0.0018080506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064678123 0 0.59968922 water fraction, min, max = 0.052360825 0.0018080732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602536e-06, Final residual = 9.4189557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.421472e-09, Final residual = 3.1980328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467841 0 0.59969186 water fraction, min, max = 0.052360538 0.0018080505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064678123 0 0.59968922 water fraction, min, max = 0.052360825 0.001808073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467841 0 0.59969186 water fraction, min, max = 0.052360538 0.0018080505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064678123 0 0.59968922 water fraction, min, max = 0.052360825 0.001808073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.951558e-07, Final residual = 2.5286506e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5541974e-09, Final residual = 5.5124905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6219.96 s ClockTime = 6300 s fluxAdjustedLocalCo Co mean: 0.11968873 max: 0.59990725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070236142 -> dtInletScale=854.26104 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=854.26104 -> dtScale=1.0001546 deltaT = 0.46718977 Time = 1930.93 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 = 0.064677836 0 0.59968657 water fraction, min, max = 0.052361112 0.0018080956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467755 0 0.59968393 water fraction, min, max = 0.052361398 0.0018081182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677836 0 0.59968657 water fraction, min, max = 0.052361111 0.0018080956 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467755 0 0.59968393 water fraction, min, max = 0.052361398 0.0018081182 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600203e-06, Final residual = 9.4169125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4257381e-09, Final residual = 3.1954399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677836 0 0.59968657 water fraction, min, max = 0.052361112 0.0018080955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467755 0 0.59968393 water fraction, min, max = 0.052361399 0.001808118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677836 0 0.59968657 water fraction, min, max = 0.052361112 0.0018080955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467755 0 0.59968393 water fraction, min, max = 0.052361399 0.001808118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9510988e-07, Final residual = 2.5238706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5519675e-09, Final residual = 5.4347949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6220.64 s ClockTime = 6300 s fluxAdjustedLocalCo Co mean: 0.11968628 max: 0.59989355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070236142 -> dtInletScale=854.26104 fluxAdjustedLocalCo dtLocalScale=1.0001775, dtInletScale=854.26104 -> dtScale=1.0001775 deltaT = 0.46727114 Time = 1931.4 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 = 0.064677263 0 0.59968129 water fraction, min, max = 0.052361685 0.0018081406 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676976 0 0.59967865 water fraction, min, max = 0.052361972 0.0018081633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677263 0 0.59968129 water fraction, min, max = 0.052361685 0.0018081406 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676977 0 0.59967865 water fraction, min, max = 0.052361971 0.0018081633 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600134e-06, Final residual = 9.4148912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4178826e-09, Final residual = 3.1944762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677263 0 0.59968129 water fraction, min, max = 0.052361685 0.0018081405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676977 0 0.59967865 water fraction, min, max = 0.052361972 0.001808163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064677263 0 0.59968129 water fraction, min, max = 0.052361685 0.0018081405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676977 0 0.59967865 water fraction, min, max = 0.052361972 0.001808163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9529329e-07, Final residual = 2.5179168e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5442133e-09, Final residual = 5.4942036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6221.33 s ClockTime = 6301 s fluxAdjustedLocalCo Co mean: 0.11970467 max: 0.59998432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070248374 -> dtInletScale=854.11229 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=854.11229 -> dtScale=1.0000261 deltaT = 0.46727114 Time = 1931.86 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 = 0.06467669 0 0.59967601 water fraction, min, max = 0.052362258 0.0018081857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676403 0 0.59967337 water fraction, min, max = 0.052362545 0.0018082083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467669 0 0.59967601 water fraction, min, max = 0.052362258 0.0018081857 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676404 0 0.59967337 water fraction, min, max = 0.052362544 0.0018082083 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1598301e-06, Final residual = 9.4142445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4203811e-09, Final residual = 3.2211798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467669 0 0.59967601 water fraction, min, max = 0.052362258 0.0018081856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676404 0 0.59967337 water fraction, min, max = 0.052362545 0.0018082081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467669 0 0.59967601 water fraction, min, max = 0.052362258 0.0018081856 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676404 0 0.59967337 water fraction, min, max = 0.052362545 0.0018082081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9516295e-07, Final residual = 2.5223145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5359168e-09, Final residual = 5.4086056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6222.08 s ClockTime = 6302 s fluxAdjustedLocalCo Co mean: 0.11970222 max: 0.59997062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070248374 -> dtInletScale=854.11229 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=854.11229 -> dtScale=1.000049 deltaT = 0.46727114 Time = 1932.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676117 0 0.59967073 water fraction, min, max = 0.052362831 0.0018082308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467583 0 0.59966808 water fraction, min, max = 0.052363118 0.0018082534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676117 0 0.59967073 water fraction, min, max = 0.052362831 0.0018082308 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064675831 0 0.59966808 water fraction, min, max = 0.052363117 0.0018082534 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596293e-06, Final residual = 9.4125346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4161033e-09, Final residual = 3.2089671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676117 0 0.59967073 water fraction, min, max = 0.052362831 0.0018082307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064675831 0 0.59966808 water fraction, min, max = 0.052363118 0.0018082532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064676117 0 0.59967073 water fraction, min, max = 0.052362831 0.0018082307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064675831 0 0.59966808 water fraction, min, max = 0.052363118 0.0018082532 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9506283e-07, Final residual = 2.5292384e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5554897e-09, Final residual = 5.4553542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6222.76 s ClockTime = 6303 s fluxAdjustedLocalCo Co mean: 0.11969977 max: 0.59995692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070248374 -> dtInletScale=854.11229 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=854.11229 -> dtScale=1.0000718 deltaT = 0.46727114 Time = 1932.8 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 = 0.064675544 0 0.59966545 water fraction, min, max = 0.052363404 0.0018082759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064675258 0 0.59966281 water fraction, min, max = 0.05236369 0.0018082986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064675544 0 0.59966545 water fraction, min, max = 0.052363404 0.0018082759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064675258 0 0.59966281 water fraction, min, max = 0.05236369 0.0018082986 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1593483e-06, Final residual = 9.4094299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4194716e-09, Final residual = 3.1854574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064675544 0 0.59966545 water fraction, min, max = 0.052363404 0.0018082758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064675258 0 0.59966281 water fraction, min, max = 0.052363691 0.0018082984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064675544 0 0.59966545 water fraction, min, max = 0.052363404 0.0018082758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064675258 0 0.59966281 water fraction, min, max = 0.052363691 0.0018082984 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9470522e-07, Final residual = 2.5269406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5471765e-09, Final residual = 5.4412323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6223.45 s ClockTime = 6303 s fluxAdjustedLocalCo Co mean: 0.11969732 max: 0.59994323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070248374 -> dtInletScale=854.11229 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=854.11229 -> dtScale=1.0000946 deltaT = 0.46727114 Time = 1933.27 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 = 0.064674971 0 0.59966017 water fraction, min, max = 0.052363977 0.0018083211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674685 0 0.59965753 water fraction, min, max = 0.052364263 0.0018083438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674971 0 0.59966017 water fraction, min, max = 0.052363976 0.0018083211 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674685 0 0.59965753 water fraction, min, max = 0.052364263 0.0018083438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589996e-06, Final residual = 9.4071506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4122896e-09, Final residual = 3.2230376e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674971 0 0.59966017 water fraction, min, max = 0.052363977 0.001808321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674685 0 0.59965753 water fraction, min, max = 0.052364263 0.0018083435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674971 0 0.59966017 water fraction, min, max = 0.052363977 0.001808321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674685 0 0.59965753 water fraction, min, max = 0.052364263 0.0018083435 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9450409e-07, Final residual = 2.5004173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5273533e-09, Final residual = 5.3608671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6224.2 s ClockTime = 6304 s fluxAdjustedLocalCo Co mean: 0.11969487 max: 0.59992954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070248374 -> dtInletScale=854.11229 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=854.11229 -> dtScale=1.0001174 deltaT = 0.46727114 Time = 1933.73 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 = 0.064674399 0 0.59965489 water fraction, min, max = 0.052364549 0.0018083663 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674113 0 0.59965225 water fraction, min, max = 0.052364835 0.001808389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674399 0 0.59965489 water fraction, min, max = 0.052364549 0.0018083663 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674113 0 0.59965225 water fraction, min, max = 0.052364835 0.001808389 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586494e-06, Final residual = 9.4024426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.407112e-09, Final residual = 3.2108981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674399 0 0.59965489 water fraction, min, max = 0.052364549 0.0018083661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674113 0 0.59965225 water fraction, min, max = 0.052364836 0.0018083888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674399 0 0.59965489 water fraction, min, max = 0.052364549 0.0018083661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064674113 0 0.59965225 water fraction, min, max = 0.052364836 0.0018083888 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9433252e-07, Final residual = 2.4861451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5092059e-09, Final residual = 5.3541033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6224.95 s ClockTime = 6305 s fluxAdjustedLocalCo Co mean: 0.11969242 max: 0.59991586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070248374 -> dtInletScale=854.11229 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=854.11229 -> dtScale=1.0001403 deltaT = 0.46727114 Time = 1934.2 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 = 0.064673826 0 0.59964961 water fraction, min, max = 0.052365122 0.0018084115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467354 0 0.59964698 water fraction, min, max = 0.052365408 0.0018084342 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064673826 0 0.59964961 water fraction, min, max = 0.052365121 0.0018084115 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064673541 0 0.59964698 water fraction, min, max = 0.052365407 0.0018084342 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584737e-06, Final residual = 9.3975341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4111624e-09, Final residual = 3.2143367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064673826 0 0.59964961 water fraction, min, max = 0.052365122 0.0018084114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467354 0 0.59964698 water fraction, min, max = 0.052365408 0.001808434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064673826 0 0.59964961 water fraction, min, max = 0.052365122 0.0018084114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467354 0 0.59964698 water fraction, min, max = 0.052365408 0.001808434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9425717e-07, Final residual = 2.4410256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4655108e-09, Final residual = 5.2724322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6225.7 s ClockTime = 6306 s fluxAdjustedLocalCo Co mean: 0.11968998 max: 0.59990218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070248374 -> dtInletScale=854.11229 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=854.11229 -> dtScale=1.0001631 deltaT = 0.46727114 Time = 1934.67 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 = 0.064673254 0 0.59964434 water fraction, min, max = 0.052365694 0.0018084567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672968 0 0.5996417 water fraction, min, max = 0.05236598 0.0018084795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064673254 0 0.59964434 water fraction, min, max = 0.052365694 0.0018084567 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672968 0 0.5996417 water fraction, min, max = 0.05236598 0.0018084795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583035e-06, Final residual = 9.3934047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4048051e-09, Final residual = 3.1840278e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064673254 0 0.59964434 water fraction, min, max = 0.052365694 0.0018084566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672968 0 0.5996417 water fraction, min, max = 0.05236598 0.0018084793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064673254 0 0.59964434 water fraction, min, max = 0.052365694 0.0018084566 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672968 0 0.5996417 water fraction, min, max = 0.05236598 0.0018084793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9411435e-07, Final residual = 9.8667656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8798752e-09, Final residual = 2.0080962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6226.49 s ClockTime = 6306 s fluxAdjustedLocalCo Co mean: 0.11968753 max: 0.59988851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070248374 -> dtInletScale=854.11229 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=854.11229 -> dtScale=1.0001859 deltaT = 0.46735264 Time = 1935.13 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 = 0.064672682 0 0.59963906 water fraction, min, max = 0.052366266 0.0018085021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672396 0 0.59963643 water fraction, min, max = 0.052366552 0.0018085248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672682 0 0.59963906 water fraction, min, max = 0.052366266 0.0018085021 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672396 0 0.59963643 water fraction, min, max = 0.052366552 0.0018085248 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576145e-06, Final residual = 9.4157897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4194222e-09, Final residual = 3.2122796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672682 0 0.59963907 water fraction, min, max = 0.052366266 0.0018085019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672396 0 0.59963643 water fraction, min, max = 0.052366552 0.0018085246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672682 0 0.59963907 water fraction, min, max = 0.052366266 0.0018085019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064672396 0 0.59963643 water fraction, min, max = 0.052366552 0.0018085246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9451452e-07, Final residual = 9.783081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7932379e-09, Final residual = 1.9883703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6227.18 s ClockTime = 6307 s fluxAdjustedLocalCo Co mean: 0.11970596 max: 0.59997947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070260628 -> dtInletScale=853.96333 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=853.96333 -> dtScale=1.0000342 deltaT = 0.46735264 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 = 0.06467211 0 0.59963379 water fraction, min, max = 0.052366838 0.0018085474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671824 0 0.59963116 water fraction, min, max = 0.052367124 0.0018085702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467211 0 0.59963379 water fraction, min, max = 0.052366838 0.0018085474 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671824 0 0.59963116 water fraction, min, max = 0.052367124 0.0018085702 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573613e-06, Final residual = 9.4131637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4204065e-09, Final residual = 3.2095189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467211 0 0.59963379 water fraction, min, max = 0.052366838 0.0018085473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671824 0 0.59963116 water fraction, min, max = 0.052367124 0.00180857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467211 0 0.59963379 water fraction, min, max = 0.052366838 0.0018085473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671824 0 0.59963116 water fraction, min, max = 0.052367124 0.00180857 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9428709e-07, Final residual = 9.7899764e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7913156e-09, Final residual = 1.9884397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6227.9 s ClockTime = 6308 s fluxAdjustedLocalCo Co mean: 0.11970351 max: 0.59996579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070260628 -> dtInletScale=853.96333 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=853.96333 -> dtScale=1.000057 deltaT = 0.46735264 Time = 1936.07 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 = 0.064671538 0 0.59962852 water fraction, min, max = 0.05236741 0.0018085928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671252 0 0.59962588 water fraction, min, max = 0.052367696 0.0018086156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671538 0 0.59962852 water fraction, min, max = 0.05236741 0.0018085928 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671252 0 0.59962588 water fraction, min, max = 0.052367696 0.0018086156 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570327e-06, Final residual = 9.4103474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4168715e-09, Final residual = 3.2217346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671538 0 0.59962852 water fraction, min, max = 0.05236741 0.0018085927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671252 0 0.59962588 water fraction, min, max = 0.052367696 0.0018086154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671538 0 0.59962852 water fraction, min, max = 0.05236741 0.0018085927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064671252 0 0.59962588 water fraction, min, max = 0.052367696 0.0018086154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.940351e-07, Final residual = 9.8603191e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8728915e-09, Final residual = 2.0171222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6228.6 s ClockTime = 6308 s fluxAdjustedLocalCo Co mean: 0.11970106 max: 0.59995213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070260628 -> dtInletScale=853.96333 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=853.96333 -> dtScale=1.0000798 deltaT = 0.46735264 Time = 1936.54 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 = 0.064670966 0 0.59962325 water fraction, min, max = 0.052367982 0.0018086382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06467068 0 0.59962062 water fraction, min, max = 0.052368268 0.001808661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670966 0 0.59962325 water fraction, min, max = 0.052367982 0.0018086382 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670681 0 0.59962062 water fraction, min, max = 0.052368267 0.001808661 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567368e-06, Final residual = 9.4082974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4163086e-09, Final residual = 3.226261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670966 0 0.59962325 water fraction, min, max = 0.052367982 0.0018086381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670681 0 0.59962062 water fraction, min, max = 0.052368268 0.0018086608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670966 0 0.59962325 water fraction, min, max = 0.052367982 0.0018086381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670681 0 0.59962062 water fraction, min, max = 0.052368268 0.0018086608 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9378792e-07, Final residual = 9.7467486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7509462e-09, Final residual = 1.9760669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6229.29 s ClockTime = 6309 s fluxAdjustedLocalCo Co mean: 0.11969862 max: 0.59993846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070260628 -> dtInletScale=853.96333 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=853.96333 -> dtScale=1.0001026 deltaT = 0.46735264 Time = 1937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670395 0 0.59961798 water fraction, min, max = 0.052368554 0.0018086836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670109 0 0.59961535 water fraction, min, max = 0.052368839 0.0018087065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670395 0 0.59961798 water fraction, min, max = 0.052368553 0.0018086836 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670109 0 0.59961535 water fraction, min, max = 0.052368839 0.0018087065 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.156371e-06, Final residual = 9.4047702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4100876e-09, Final residual = 3.1800739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670395 0 0.59961798 water fraction, min, max = 0.052368554 0.0018086835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670109 0 0.59961535 water fraction, min, max = 0.052368839 0.0018087063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670395 0 0.59961798 water fraction, min, max = 0.052368553 0.0018086835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064670109 0 0.59961535 water fraction, min, max = 0.052368839 0.0018087063 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9343884e-07, Final residual = 9.7831525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7845569e-09, Final residual = 1.9847631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6229.95 s ClockTime = 6310 s fluxAdjustedLocalCo Co mean: 0.11969617 max: 0.5999248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070260628 -> dtInletScale=853.96333 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=853.96333 -> dtScale=1.0001254 deltaT = 0.46735264 Time = 1937.47 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 = 0.064669823 0 0.59961271 water fraction, min, max = 0.052369125 0.0018087291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669538 0 0.59961008 water fraction, min, max = 0.05236941 0.001808752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669823 0 0.59961271 water fraction, min, max = 0.052369125 0.0018087291 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669538 0 0.59961008 water fraction, min, max = 0.05236941 0.001808752 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560616e-06, Final residual = 9.401173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4022231e-09, Final residual = 3.2213675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669823 0 0.59961271 water fraction, min, max = 0.052369125 0.001808729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669538 0 0.59961008 water fraction, min, max = 0.052369411 0.0018087518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669823 0 0.59961271 water fraction, min, max = 0.052369125 0.001808729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669538 0 0.59961008 water fraction, min, max = 0.052369411 0.0018087518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.932723e-07, Final residual = 9.6643295e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6739229e-09, Final residual = 1.9561227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6230.66 s ClockTime = 6311 s fluxAdjustedLocalCo Co mean: 0.11969373 max: 0.59991114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070260628 -> dtInletScale=853.96333 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=853.96333 -> dtScale=1.0001481 deltaT = 0.46735264 Time = 1937.94 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 = 0.064669252 0 0.59960745 water fraction, min, max = 0.052369696 0.0018087746 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064668966 0 0.59960482 water fraction, min, max = 0.052369982 0.0018087975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669252 0 0.59960745 water fraction, min, max = 0.052369696 0.0018087746 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064668967 0 0.59960482 water fraction, min, max = 0.052369981 0.0018087975 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557129e-06, Final residual = 9.3978538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4028867e-09, Final residual = 3.1990655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669252 0 0.59960745 water fraction, min, max = 0.052369696 0.0018087745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064668966 0 0.59960482 water fraction, min, max = 0.052369982 0.0018087973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064669252 0 0.59960745 water fraction, min, max = 0.052369696 0.0018087745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064668966 0 0.59960482 water fraction, min, max = 0.052369982 0.0018087973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9296665e-07, Final residual = 9.6409998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6420178e-09, Final residual = 1.9492778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6231.35 s ClockTime = 6311 s fluxAdjustedLocalCo Co mean: 0.11969129 max: 0.59989749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070260628 -> dtInletScale=853.96333 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=853.96333 -> dtScale=1.0001709 deltaT = 0.46735264 Time = 1938.41 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 = 0.064668681 0 0.59960218 water fraction, min, max = 0.052370267 0.0018088202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064668395 0 0.59959955 water fraction, min, max = 0.052370553 0.0018088431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064668681 0 0.59960218 water fraction, min, max = 0.052370267 0.0018088202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064668396 0 0.59959955 water fraction, min, max = 0.052370552 0.0018088431 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553609e-06, Final residual = 9.3948136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3929018e-09, Final residual = 3.2332994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064668681 0 0.59960218 water fraction, min, max = 0.052370267 0.0018088201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064668395 0 0.59959955 water fraction, min, max = 0.052370553 0.0018088429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064668681 0 0.59960218 water fraction, min, max = 0.052370267 0.0018088201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064668395 0 0.59959955 water fraction, min, max = 0.052370553 0.0018088429 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9267468e-07, Final residual = 9.6492795e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6609886e-09, Final residual = 1.9467821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6232.05 s ClockTime = 6312 s fluxAdjustedLocalCo Co mean: 0.11968884 max: 0.59988384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070260628 -> dtInletScale=853.96333 fluxAdjustedLocalCo dtLocalScale=1.0001936, dtInletScale=853.96333 -> dtScale=1.0001936 deltaT = 0.46743429 Time = 1938.87 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 = 0.06466811 0 0.59959692 water fraction, min, max = 0.052370839 0.0018088658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667824 0 0.59959429 water fraction, min, max = 0.052371124 0.0018088887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06466811 0 0.59959692 water fraction, min, max = 0.052370838 0.0018088658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667825 0 0.59959429 water fraction, min, max = 0.052371123 0.0018088887 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552466e-06, Final residual = 9.3933846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3896066e-09, Final residual = 3.2130568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06466811 0 0.59959692 water fraction, min, max = 0.052370838 0.0018088657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667824 0 0.59959429 water fraction, min, max = 0.052371124 0.0018088885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06466811 0 0.59959692 water fraction, min, max = 0.052370838 0.0018088657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667824 0 0.59959429 water fraction, min, max = 0.052371124 0.0018088885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9262406e-07, Final residual = 9.6751369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6820949e-09, Final residual = 1.9679733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6232.76 s ClockTime = 6313 s fluxAdjustedLocalCo Co mean: 0.11970731 max: 0.59997499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070272903 -> dtInletScale=853.81417 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=853.81417 -> dtScale=1.0000417 deltaT = 0.46743429 Time = 1939.34 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 = 0.064667539 0 0.59959166 water fraction, min, max = 0.052371409 0.0018089114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667253 0 0.59958903 water fraction, min, max = 0.052371695 0.0018089343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667539 0 0.59959166 water fraction, min, max = 0.052371409 0.0018089114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667254 0 0.59958903 water fraction, min, max = 0.052371694 0.0018089343 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548933e-06, Final residual = 9.3908853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3984195e-09, Final residual = 3.2172499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667539 0 0.59959166 water fraction, min, max = 0.052371409 0.0018089113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667253 0 0.59958903 water fraction, min, max = 0.052371695 0.0018089341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667539 0 0.59959166 water fraction, min, max = 0.052371409 0.0018089113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064667253 0 0.59958903 water fraction, min, max = 0.052371695 0.0018089341 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9237391e-07, Final residual = 9.7224039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7229491e-09, Final residual = 1.9740828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6233.54 s ClockTime = 6314 s fluxAdjustedLocalCo Co mean: 0.11970487 max: 0.59996134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070272903 -> dtInletScale=853.81417 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=853.81417 -> dtScale=1.0000644 deltaT = 0.46743429 Time = 1939.81 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 = 0.064666968 0 0.5995864 water fraction, min, max = 0.05237198 0.0018089571 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666683 0 0.59958377 water fraction, min, max = 0.052372265 0.00180898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666968 0 0.5995864 water fraction, min, max = 0.05237198 0.0018089571 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666683 0 0.59958377 water fraction, min, max = 0.052372265 0.00180898 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1546454e-06, Final residual = 9.3881622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3874906e-09, Final residual = 3.206618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666968 0 0.5995864 water fraction, min, max = 0.05237198 0.001808957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666683 0 0.59958377 water fraction, min, max = 0.052372266 0.0018089798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666968 0 0.5995864 water fraction, min, max = 0.05237198 0.001808957 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666683 0 0.59958377 water fraction, min, max = 0.052372266 0.0018089798 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9214993e-07, Final residual = 9.6575252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6629601e-09, Final residual = 1.9570625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6234.42 s ClockTime = 6314 s fluxAdjustedLocalCo Co mean: 0.11970243 max: 0.5999477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070272903 -> dtInletScale=853.81417 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=853.81417 -> dtScale=1.0000872 deltaT = 0.46743429 Time = 1940.28 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 = 0.064666397 0 0.59958114 water fraction, min, max = 0.052372551 0.0018090028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666112 0 0.59957851 water fraction, min, max = 0.052372836 0.0018090257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666397 0 0.59958114 water fraction, min, max = 0.05237255 0.0018090028 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666112 0 0.59957851 water fraction, min, max = 0.052372836 0.0018090257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543057e-06, Final residual = 9.3857742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3949544e-09, Final residual = 3.2122293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666397 0 0.59958114 water fraction, min, max = 0.052372551 0.0018090027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666112 0 0.59957851 water fraction, min, max = 0.052372836 0.0018090255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666397 0 0.59958114 water fraction, min, max = 0.052372551 0.0018090027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064666112 0 0.59957851 water fraction, min, max = 0.052372836 0.0018090255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9183532e-07, Final residual = 9.6130193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6135624e-09, Final residual = 1.9386237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6235.29 s ClockTime = 6315 s fluxAdjustedLocalCo Co mean: 0.11969999 max: 0.59993406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070272903 -> dtInletScale=853.81417 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=853.81417 -> dtScale=1.0001099 deltaT = 0.46743429 Time = 1940.74 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 = 0.064665827 0 0.59957588 water fraction, min, max = 0.052373121 0.0018090485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064665542 0 0.59957325 water fraction, min, max = 0.052373406 0.0018090715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064665827 0 0.59957588 water fraction, min, max = 0.052373121 0.0018090485 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064665542 0 0.59957325 water fraction, min, max = 0.052373406 0.0018090715 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540138e-06, Final residual = 9.384349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3922935e-09, Final residual = 3.2199453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064665827 0 0.59957588 water fraction, min, max = 0.052373121 0.0018090484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064665542 0 0.59957325 water fraction, min, max = 0.052373407 0.0018090713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064665827 0 0.59957588 water fraction, min, max = 0.052373121 0.0018090484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064665542 0 0.59957325 water fraction, min, max = 0.052373407 0.0018090713 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9173995e-07, Final residual = 9.5807972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5875432e-09, Final residual = 1.9326249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6236.17 s ClockTime = 6316 s fluxAdjustedLocalCo Co mean: 0.11969755 max: 0.59992042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070272903 -> dtInletScale=853.81417 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=853.81417 -> dtScale=1.0001327 deltaT = 0.46743429 Time = 1941.21 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 = 0.064665256 0 0.59957062 water fraction, min, max = 0.052373692 0.0018090943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664971 0 0.59956799 water fraction, min, max = 0.052373977 0.0018091173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064665256 0 0.59957062 water fraction, min, max = 0.052373691 0.0018090943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664972 0 0.59956799 water fraction, min, max = 0.052373976 0.0018091173 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.153656e-06, Final residual = 9.3814128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3887162e-09, Final residual = 3.2010964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064665257 0 0.59957062 water fraction, min, max = 0.052373692 0.0018090942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664971 0 0.59956799 water fraction, min, max = 0.052373977 0.0018091171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064665257 0 0.59957062 water fraction, min, max = 0.052373692 0.0018090942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664971 0 0.59956799 water fraction, min, max = 0.052373977 0.0018091171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9165079e-07, Final residual = 9.6560985e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6499299e-09, Final residual = 1.9567084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6237.05 s ClockTime = 6317 s fluxAdjustedLocalCo Co mean: 0.11969511 max: 0.59990679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070272903 -> dtInletScale=853.81417 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=853.81417 -> dtScale=1.0001554 deltaT = 0.46743429 Time = 1941.68 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 = 0.064664686 0 0.59956536 water fraction, min, max = 0.052374262 0.0018091401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664401 0 0.59956274 water fraction, min, max = 0.052374547 0.0018091631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664686 0 0.59956536 water fraction, min, max = 0.052374262 0.0018091401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664402 0 0.59956274 water fraction, min, max = 0.052374546 0.0018091631 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.153352e-06, Final residual = 9.3781744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3877198e-09, Final residual = 3.200184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664686 0 0.59956536 water fraction, min, max = 0.052374262 0.00180914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664401 0 0.59956274 water fraction, min, max = 0.052374547 0.0018091629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664686 0 0.59956536 water fraction, min, max = 0.052374262 0.00180914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664401 0 0.59956274 water fraction, min, max = 0.052374547 0.0018091629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9135091e-07, Final residual = 9.6496733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6564988e-09, Final residual = 1.9542069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6237.93 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.11969267 max: 0.59989316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070272903 -> dtInletScale=853.81417 fluxAdjustedLocalCo dtLocalScale=1.0001781, dtInletScale=853.81417 -> dtScale=1.0001781 deltaT = 0.46751607 Time = 1942.15 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 = 0.064664116 0 0.59956011 water fraction, min, max = 0.052374832 0.0018091859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064663831 0 0.59955748 water fraction, min, max = 0.052375117 0.001809209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664116 0 0.59956011 water fraction, min, max = 0.052374832 0.0018091859 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064663831 0 0.59955748 water fraction, min, max = 0.052375117 0.001809209 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532144e-06, Final residual = 9.3777959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3809118e-09, Final residual = 3.198964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664116 0 0.59956011 water fraction, min, max = 0.052374832 0.0018091858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064663831 0 0.59955748 water fraction, min, max = 0.052375117 0.0018092088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064664116 0 0.59956011 water fraction, min, max = 0.052374832 0.0018091858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064663831 0 0.59955748 water fraction, min, max = 0.052375117 0.0018092088 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.91112e-07, Final residual = 9.5585989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5607085e-09, Final residual = 1.9285089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6238.79 s ClockTime = 6319 s fluxAdjustedLocalCo Co mean: 0.11971117 max: 0.59998448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070285197 -> dtInletScale=853.66482 fluxAdjustedLocalCo dtLocalScale=1.0000259, dtInletScale=853.66482 -> dtScale=1.0000259 deltaT = 0.46751607 Time = 1942.61 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 = 0.064663546 0 0.59955485 water fraction, min, max = 0.052375402 0.0018092318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064663261 0 0.59955223 water fraction, min, max = 0.052375687 0.0018092549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064663546 0 0.59955485 water fraction, min, max = 0.052375402 0.0018092318 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064663262 0 0.59955223 water fraction, min, max = 0.052375686 0.0018092549 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.152715e-06, Final residual = 9.3754644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3867253e-09, Final residual = 3.2119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064663546 0 0.59955486 water fraction, min, max = 0.052375402 0.0018092317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064663261 0 0.59955223 water fraction, min, max = 0.052375687 0.0018092547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064663546 0 0.59955486 water fraction, min, max = 0.052375402 0.0018092317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064663261 0 0.59955223 water fraction, min, max = 0.052375687 0.0018092547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.906817e-07, Final residual = 9.4871187e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4864565e-09, Final residual = 1.904464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6239.68 s ClockTime = 6320 s fluxAdjustedLocalCo Co mean: 0.11970873 max: 0.59997085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070285197 -> dtInletScale=853.66482 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=853.66482 -> dtScale=1.0000486 deltaT = 0.46751607 Time = 1943.08 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 = 0.064662976 0 0.5995496 water fraction, min, max = 0.052375972 0.0018092777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064662691 0 0.59954698 water fraction, min, max = 0.052376257 0.0018093008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064662976 0 0.5995496 water fraction, min, max = 0.052375971 0.0018092777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064662692 0 0.59954698 water fraction, min, max = 0.052376256 0.0018093008 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523409e-06, Final residual = 9.3730332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3757201e-09, Final residual = 3.1948632e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064662976 0 0.5995496 water fraction, min, max = 0.052375972 0.0018092776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064662692 0 0.59954698 water fraction, min, max = 0.052376257 0.0018093006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064662976 0 0.5995496 water fraction, min, max = 0.052375972 0.0018092776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064662692 0 0.59954698 water fraction, min, max = 0.052376257 0.0018093006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9042142e-07, Final residual = 9.6217189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6113725e-09, Final residual = 1.9419211e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6240.53 s ClockTime = 6321 s fluxAdjustedLocalCo Co mean: 0.11970629 max: 0.59995723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070285197 -> dtInletScale=853.66482 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=853.66482 -> dtScale=1.0000713 deltaT = 0.46751607 Time = 1943.55 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 = 0.064662407 0 0.59954435 water fraction, min, max = 0.052376542 0.0018093237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064662122 0 0.59954173 water fraction, min, max = 0.052376826 0.0018093468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064662407 0 0.59954435 water fraction, min, max = 0.052376541 0.0018093237 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064662122 0 0.59954173 water fraction, min, max = 0.052376826 0.0018093468 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521058e-06, Final residual = 9.3713833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.37887e-09, Final residual = 3.1872623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064662407 0 0.59954435 water fraction, min, max = 0.052376542 0.0018093236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064662122 0 0.59954173 water fraction, min, max = 0.052376826 0.0018093466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064662407 0 0.59954435 water fraction, min, max = 0.052376542 0.0018093236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064662122 0 0.59954173 water fraction, min, max = 0.052376826 0.0018093466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9020088e-07, Final residual = 9.584957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5871362e-09, Final residual = 1.9268028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6241.39 s ClockTime = 6322 s fluxAdjustedLocalCo Co mean: 0.11970386 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070285197 -> dtInletScale=853.66482 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=853.66482 -> dtScale=1.000094 deltaT = 0.46751607 Time = 1944.02 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 = 0.064661837 0 0.5995391 water fraction, min, max = 0.052377111 0.0018093697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064661552 0 0.59953648 water fraction, min, max = 0.052377396 0.0018093928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064661837 0 0.5995391 water fraction, min, max = 0.052377111 0.0018093697 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064661553 0 0.59953648 water fraction, min, max = 0.052377395 0.0018093928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1517996e-06, Final residual = 9.369325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3698189e-09, Final residual = 3.1895798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064661837 0 0.5995391 water fraction, min, max = 0.052377111 0.0018093696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064661552 0 0.59953648 water fraction, min, max = 0.052377396 0.0018093926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064661837 0 0.5995391 water fraction, min, max = 0.052377111 0.0018093696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064661552 0 0.59953648 water fraction, min, max = 0.052377396 0.0018093926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8994309e-07, Final residual = 9.5480744e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.546081e-09, Final residual = 1.9216354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6242.07 s ClockTime = 6322 s fluxAdjustedLocalCo Co mean: 0.11970142 max: 0.59993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070285197 -> dtInletScale=853.66482 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=853.66482 -> dtScale=1.0001167 deltaT = 0.46751607 Time = 1944.48 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 = 0.064661268 0 0.59953385 water fraction, min, max = 0.052377681 0.0018094157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660983 0 0.59953123 water fraction, min, max = 0.052377965 0.0018094388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064661268 0 0.59953385 water fraction, min, max = 0.05237768 0.0018094157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660983 0 0.59953123 water fraction, min, max = 0.052377965 0.0018094388 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514418e-06, Final residual = 9.3661321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3857551e-09, Final residual = 3.2022406e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064661268 0 0.59953385 water fraction, min, max = 0.05237768 0.0018094156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660983 0 0.59953123 water fraction, min, max = 0.052377965 0.0018094386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064661268 0 0.59953385 water fraction, min, max = 0.05237768 0.0018094156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660983 0 0.59953123 water fraction, min, max = 0.052377965 0.0018094386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8963188e-07, Final residual = 9.5531531e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5579453e-09, Final residual = 1.9248067e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6242.79 s ClockTime = 6323 s fluxAdjustedLocalCo Co mean: 0.11969898 max: 0.59991639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070285197 -> dtInletScale=853.66482 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=853.66482 -> dtScale=1.0001394 deltaT = 0.46751607 Time = 1944.95 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 = 0.064660698 0 0.5995286 water fraction, min, max = 0.05237825 0.0018094618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660414 0 0.59952598 water fraction, min, max = 0.052378534 0.0018094849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660698 0 0.5995286 water fraction, min, max = 0.052378249 0.0018094618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660414 0 0.59952598 water fraction, min, max = 0.052378534 0.0018094849 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511287e-06, Final residual = 9.3646925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3701586e-09, Final residual = 3.1942285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660698 0 0.59952861 water fraction, min, max = 0.05237825 0.0018094616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660414 0 0.59952598 water fraction, min, max = 0.052378534 0.0018094847 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660698 0 0.59952861 water fraction, min, max = 0.05237825 0.0018094616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660414 0 0.59952598 water fraction, min, max = 0.052378534 0.0018094847 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8934423e-07, Final residual = 9.5041394e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5088119e-09, Final residual = 1.9147072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6243.49 s ClockTime = 6324 s fluxAdjustedLocalCo Co mean: 0.11969655 max: 0.59990279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070285197 -> dtInletScale=853.66482 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=853.66482 -> dtScale=1.0001621 deltaT = 0.46751607 Time = 1945.42 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 = 0.064660129 0 0.59952336 water fraction, min, max = 0.052378819 0.0018095078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064659845 0 0.59952074 water fraction, min, max = 0.052379103 0.001809531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660129 0 0.59952336 water fraction, min, max = 0.052378818 0.0018095078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064659845 0 0.59952074 water fraction, min, max = 0.052379103 0.001809531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1507713e-06, Final residual = 9.3619276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.372904e-09, Final residual = 3.2109302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660129 0 0.59952336 water fraction, min, max = 0.052378819 0.0018095077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064659845 0 0.59952074 water fraction, min, max = 0.052379103 0.0018095308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064660129 0 0.59952336 water fraction, min, max = 0.052378819 0.0018095077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064659845 0 0.59952074 water fraction, min, max = 0.052379103 0.0018095308 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8907338e-07, Final residual = 9.4799648e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4761591e-09, Final residual = 1.9009488e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6244.2 s ClockTime = 6324 s fluxAdjustedLocalCo Co mean: 0.11969411 max: 0.59988918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070285197 -> dtInletScale=853.66482 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=853.66482 -> dtScale=1.0001847 deltaT = 0.46759799 Time = 1945.89 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 = 0.06465956 0 0.59951811 water fraction, min, max = 0.052379388 0.001809554 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064659276 0 0.59951549 water fraction, min, max = 0.052379672 0.0018095772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465956 0 0.59951811 water fraction, min, max = 0.052379387 0.001809554 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064659276 0 0.59951549 water fraction, min, max = 0.052379672 0.0018095772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506258e-06, Final residual = 9.3591534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3723244e-09, Final residual = 3.181907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465956 0 0.59951811 water fraction, min, max = 0.052379388 0.0018095539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064659276 0 0.59951549 water fraction, min, max = 0.052379672 0.0018095769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465956 0 0.59951811 water fraction, min, max = 0.052379388 0.0018095539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064659276 0 0.59951549 water fraction, min, max = 0.052379672 0.0018095769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8897008e-07, Final residual = 9.5671881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5767321e-09, Final residual = 1.9288514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6244.9 s ClockTime = 6325 s fluxAdjustedLocalCo Co mean: 0.11971265 max: 0.59998069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070297512 -> dtInletScale=853.51527 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=853.51527 -> dtScale=1.0000322 deltaT = 0.46759799 Time = 1946.35 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 = 0.064658991 0 0.59951287 water fraction, min, max = 0.052379957 0.0018096001 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658707 0 0.59951025 water fraction, min, max = 0.052380241 0.0018096233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658991 0 0.59951287 water fraction, min, max = 0.052379956 0.0018096001 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658707 0 0.59951025 water fraction, min, max = 0.052380241 0.0018096233 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503521e-06, Final residual = 9.3583003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.373611e-09, Final residual = 3.2155858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658991 0 0.59951287 water fraction, min, max = 0.052379957 0.0018096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658707 0 0.59951025 water fraction, min, max = 0.052380241 0.0018096231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658991 0 0.59951287 water fraction, min, max = 0.052379957 0.0018096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658707 0 0.59951025 water fraction, min, max = 0.052380241 0.0018096231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8875717e-07, Final residual = 9.4971849e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5032895e-09, Final residual = 1.9096565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6245.63 s ClockTime = 6326 s fluxAdjustedLocalCo Co mean: 0.11971022 max: 0.59996709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070297512 -> dtInletScale=853.51527 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=853.51527 -> dtScale=1.0000548 deltaT = 0.46759799 Time = 1946.82 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 = 0.064658423 0 0.59950763 water fraction, min, max = 0.052380526 0.0018096463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658138 0 0.59950501 water fraction, min, max = 0.05238081 0.0018096696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658423 0 0.59950763 water fraction, min, max = 0.052380525 0.0018096463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658139 0 0.59950501 water fraction, min, max = 0.052380809 0.0018096696 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500284e-06, Final residual = 9.3555598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.364955e-09, Final residual = 3.1955584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658423 0 0.59950763 water fraction, min, max = 0.052380525 0.0018096462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658138 0 0.59950501 water fraction, min, max = 0.05238081 0.0018096693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658423 0 0.59950763 water fraction, min, max = 0.052380525 0.0018096462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064658138 0 0.59950501 water fraction, min, max = 0.05238081 0.0018096693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8847888e-07, Final residual = 9.5665429e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5719265e-09, Final residual = 1.9319928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6246.35 s ClockTime = 6327 s fluxAdjustedLocalCo Co mean: 0.11970779 max: 0.5999535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070297512 -> dtInletScale=853.51527 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=853.51527 -> dtScale=1.0000775 deltaT = 0.46759799 Time = 1947.29 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 = 0.064657854 0 0.59950239 water fraction, min, max = 0.052381094 0.0018096926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465757 0 0.59949976 water fraction, min, max = 0.052381378 0.0018097158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657854 0 0.59950239 water fraction, min, max = 0.052381094 0.0018096926 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465757 0 0.59949976 water fraction, min, max = 0.052381378 0.0018097158 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497347e-06, Final residual = 9.353559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3597262e-09, Final residual = 3.1897374e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657854 0 0.59950239 water fraction, min, max = 0.052381094 0.0018096925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465757 0 0.59949977 water fraction, min, max = 0.052381378 0.0018097156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657854 0 0.59950239 water fraction, min, max = 0.052381094 0.0018096925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465757 0 0.59949977 water fraction, min, max = 0.052381378 0.0018097156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8829944e-07, Final residual = 9.5703066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.579945e-09, Final residual = 1.9258536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6247.02 s ClockTime = 6327 s fluxAdjustedLocalCo Co mean: 0.11970535 max: 0.59993991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070297512 -> dtInletScale=853.51527 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=853.51527 -> dtScale=1.0001002 deltaT = 0.46759799 Time = 1947.76 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 = 0.064657286 0 0.59949715 water fraction, min, max = 0.052381663 0.0018097389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657001 0 0.59949453 water fraction, min, max = 0.052381947 0.0018097621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657286 0 0.59949715 water fraction, min, max = 0.052381662 0.0018097389 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657002 0 0.59949453 water fraction, min, max = 0.052381946 0.0018097621 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494811e-06, Final residual = 9.3535076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3590929e-09, Final residual = 3.1853861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657286 0 0.59949715 water fraction, min, max = 0.052381663 0.0018097388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657002 0 0.59949453 water fraction, min, max = 0.052381947 0.0018097619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657286 0 0.59949715 water fraction, min, max = 0.052381663 0.0018097388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064657002 0 0.59949453 water fraction, min, max = 0.052381947 0.0018097619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8831075e-07, Final residual = 9.7844501e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7976332e-09, Final residual = 1.9776808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6247.69 s ClockTime = 6328 s fluxAdjustedLocalCo Co mean: 0.11970292 max: 0.59992632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070297512 -> dtInletScale=853.51527 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=853.51527 -> dtScale=1.0001228 deltaT = 0.46759799 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 = 0.064656717 0 0.59949191 water fraction, min, max = 0.052382231 0.0018097852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656433 0 0.59948929 water fraction, min, max = 0.052382515 0.0018098084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656717 0 0.59949191 water fraction, min, max = 0.05238223 0.0018097852 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656434 0 0.59948929 water fraction, min, max = 0.052382514 0.0018098084 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492712e-06, Final residual = 9.3541013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3578721e-09, Final residual = 3.1930568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656717 0 0.59949191 water fraction, min, max = 0.052382231 0.0018097851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656433 0 0.59948929 water fraction, min, max = 0.052382515 0.0018098082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656717 0 0.59949191 water fraction, min, max = 0.052382231 0.0018097851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656433 0 0.59948929 water fraction, min, max = 0.052382515 0.0018098082 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8815098e-07, Final residual = 9.9198698e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9176467e-09, Final residual = 2.0099795e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6248.38 s ClockTime = 6329 s fluxAdjustedLocalCo Co mean: 0.11970049 max: 0.59991273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070297512 -> dtInletScale=853.51527 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=853.51527 -> dtScale=1.0001455 deltaT = 0.46759799 Time = 1948.69 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 = 0.064656149 0 0.59948667 water fraction, min, max = 0.052382799 0.0018098315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655865 0 0.59948405 water fraction, min, max = 0.052383083 0.0018098548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656149 0 0.59948667 water fraction, min, max = 0.052382799 0.0018098315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655865 0 0.59948405 water fraction, min, max = 0.052383083 0.0018098548 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489767e-06, Final residual = 9.3522431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3532398e-09, Final residual = 3.1913901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656149 0 0.59948667 water fraction, min, max = 0.052382799 0.0018098314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655865 0 0.59948405 water fraction, min, max = 0.052383083 0.0018098546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064656149 0 0.59948667 water fraction, min, max = 0.052382799 0.0018098314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655865 0 0.59948405 water fraction, min, max = 0.052383083 0.0018098546 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8794437e-07, Final residual = 9.9233627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9313731e-09, Final residual = 2.020858e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6249.05 s ClockTime = 6329 s fluxAdjustedLocalCo Co mean: 0.11969806 max: 0.59989915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070297512 -> dtInletScale=853.51527 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=853.51527 -> dtScale=1.0001681 deltaT = 0.46759799 Time = 1949.16 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 = 0.064655581 0 0.59948143 water fraction, min, max = 0.052383367 0.0018098779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655297 0 0.59947882 water fraction, min, max = 0.052383651 0.0018099012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655581 0 0.59948143 water fraction, min, max = 0.052383367 0.0018098779 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655298 0 0.59947882 water fraction, min, max = 0.05238365 0.0018099012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486356e-06, Final residual = 9.3498762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3589363e-09, Final residual = 3.2029706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655581 0 0.59948143 water fraction, min, max = 0.052383367 0.0018098778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655297 0 0.59947882 water fraction, min, max = 0.052383651 0.001809901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655581 0 0.59948143 water fraction, min, max = 0.052383367 0.0018098778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655297 0 0.59947882 water fraction, min, max = 0.052383651 0.001809901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.876616e-07, Final residual = 9.8973666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.902402e-09, Final residual = 2.0069942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6249.7 s ClockTime = 6330 s fluxAdjustedLocalCo Co mean: 0.11969563 max: 0.59988558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070297512 -> dtInletScale=853.51527 fluxAdjustedLocalCo dtLocalScale=1.0001907, dtInletScale=853.51527 -> dtScale=1.0001907 deltaT = 0.46768005 Time = 1949.63 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 = 0.064655013 0 0.5994762 water fraction, min, max = 0.052383935 0.0018099243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064654729 0 0.59947358 water fraction, min, max = 0.052384219 0.0018099476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655013 0 0.5994762 water fraction, min, max = 0.052383935 0.0018099243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465473 0 0.59947358 water fraction, min, max = 0.052384218 0.0018099476 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485283e-06, Final residual = 9.3496925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3585765e-09, Final residual = 3.1912651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655013 0 0.5994762 water fraction, min, max = 0.052383935 0.0018099242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064654729 0 0.59947358 water fraction, min, max = 0.052384219 0.0018099474 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064655013 0 0.5994762 water fraction, min, max = 0.052383935 0.0018099242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064654729 0 0.59947358 water fraction, min, max = 0.052384219 0.0018099474 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8757908e-07, Final residual = 9.885301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8934741e-09, Final residual = 2.0048987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6250.38 s ClockTime = 6331 s fluxAdjustedLocalCo Co mean: 0.11971421 max: 0.59997728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070309849 -> dtInletScale=853.3655 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=853.3655 -> dtScale=1.0000379 deltaT = 0.46768005 Time = 1950.09 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 = 0.064654445 0 0.59947096 water fraction, min, max = 0.052384503 0.0018099708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064654162 0 0.59946835 water fraction, min, max = 0.052384786 0.0018099941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064654445 0 0.59947096 water fraction, min, max = 0.052384502 0.0018099708 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064654162 0 0.59946835 water fraction, min, max = 0.052384786 0.0018099941 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481944e-06, Final residual = 9.3461076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.353666e-09, Final residual = 3.1942773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064654446 0 0.59947096 water fraction, min, max = 0.052384503 0.0018099706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064654162 0 0.59946835 water fraction, min, max = 0.052384787 0.0018099939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064654446 0 0.59947096 water fraction, min, max = 0.052384503 0.0018099706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064654162 0 0.59946835 water fraction, min, max = 0.052384787 0.0018099939 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.872968e-07, Final residual = 9.8754569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8819547e-09, Final residual = 1.9975856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6251.11 s ClockTime = 6332 s fluxAdjustedLocalCo Co mean: 0.11971178 max: 0.5999637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070309849 -> dtInletScale=853.3655 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=853.3655 -> dtScale=1.0000605 deltaT = 0.46768005 Time = 1950.56 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 = 0.064653878 0 0.59946573 water fraction, min, max = 0.05238507 0.0018100172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653594 0 0.59946311 water fraction, min, max = 0.052385354 0.0018100406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653878 0 0.59946573 water fraction, min, max = 0.05238507 0.0018100172 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653594 0 0.59946311 water fraction, min, max = 0.052385354 0.0018100406 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478816e-06, Final residual = 9.3437209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3371369e-09, Final residual = 3.1759913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653878 0 0.59946573 water fraction, min, max = 0.05238507 0.0018100171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653594 0 0.59946312 water fraction, min, max = 0.052385354 0.0018100404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653878 0 0.59946573 water fraction, min, max = 0.05238507 0.0018100171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653594 0 0.59946312 water fraction, min, max = 0.052385354 0.0018100404 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8704261e-07, Final residual = 9.9481158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9497652e-09, Final residual = 2.0218208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6251.81 s ClockTime = 6332 s fluxAdjustedLocalCo Co mean: 0.11970935 max: 0.59995013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070309849 -> dtInletScale=853.3655 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=853.3655 -> dtScale=1.0000831 deltaT = 0.46768005 Time = 1951.03 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 = 0.06465331 0 0.5994605 water fraction, min, max = 0.052385638 0.0018100638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653027 0 0.59945788 water fraction, min, max = 0.052385921 0.0018100871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465331 0 0.5994605 water fraction, min, max = 0.052385637 0.0018100638 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653027 0 0.59945788 water fraction, min, max = 0.052385921 0.0018100871 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475946e-06, Final residual = 9.3416544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3568876e-09, Final residual = 3.1912643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465331 0 0.5994605 water fraction, min, max = 0.052385638 0.0018100637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653027 0 0.59945788 water fraction, min, max = 0.052385922 0.0018100869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465331 0 0.5994605 water fraction, min, max = 0.052385638 0.0018100637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064653027 0 0.59945788 water fraction, min, max = 0.052385922 0.0018100869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8679669e-07, Final residual = 9.8929291e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.899364e-09, Final residual = 2.0015293e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6252.49 s ClockTime = 6333 s fluxAdjustedLocalCo Co mean: 0.11970692 max: 0.59993656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070309849 -> dtInletScale=853.3655 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=853.3655 -> dtScale=1.0001057 deltaT = 0.46768005 Time = 1951.5 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 = 0.064652743 0 0.59945527 water fraction, min, max = 0.052386205 0.0018101103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064652459 0 0.59945265 water fraction, min, max = 0.052386489 0.0018101337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064652743 0 0.59945527 water fraction, min, max = 0.052386205 0.0018101103 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06465246 0 0.59945265 water fraction, min, max = 0.052386488 0.0018101337 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1472815e-06, Final residual = 9.3392306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3395813e-09, Final residual = 3.1873543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064652743 0 0.59945527 water fraction, min, max = 0.052386205 0.0018101102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064652459 0 0.59945265 water fraction, min, max = 0.052386489 0.0018101335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064652743 0 0.59945527 water fraction, min, max = 0.052386205 0.0018101102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064652459 0 0.59945265 water fraction, min, max = 0.052386489 0.0018101335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8651336e-07, Final residual = 9.9254492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9309367e-09, Final residual = 2.0136815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6253.2 s ClockTime = 6334 s fluxAdjustedLocalCo Co mean: 0.1197045 max: 0.599923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070309849 -> dtInletScale=853.3655 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=853.3655 -> dtScale=1.0001283 deltaT = 0.46768005 Time = 1951.97 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 = 0.064652176 0 0.59945004 water fraction, min, max = 0.052386773 0.0018101569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064651892 0 0.59944743 water fraction, min, max = 0.052387056 0.0018101803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064652176 0 0.59945004 water fraction, min, max = 0.052386772 0.0018101569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064651892 0 0.59944743 water fraction, min, max = 0.052387056 0.0018101803 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469607e-06, Final residual = 9.3370014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3502133e-09, Final residual = 3.197874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064652176 0 0.59945004 water fraction, min, max = 0.052386772 0.0018101568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064651892 0 0.59944743 water fraction, min, max = 0.052387056 0.0018101801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064652176 0 0.59945004 water fraction, min, max = 0.052386772 0.0018101568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064651892 0 0.59944743 water fraction, min, max = 0.052387056 0.0018101801 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8629751e-07, Final residual = 9.8837403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8910027e-09, Final residual = 2.0019166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6253.87 s ClockTime = 6334 s fluxAdjustedLocalCo Co mean: 0.11970207 max: 0.59990944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070309849 -> dtInletScale=853.3655 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=853.3655 -> dtScale=1.000151 deltaT = 0.46768005 Time = 1952.43 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 = 0.064651609 0 0.59944481 water fraction, min, max = 0.05238734 0.0018102035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064651325 0 0.5994422 water fraction, min, max = 0.052387623 0.001810227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064651609 0 0.59944481 water fraction, min, max = 0.052387339 0.0018102035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064651325 0 0.5994422 water fraction, min, max = 0.052387623 0.001810227 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466328e-06, Final residual = 9.3344269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.344691e-09, Final residual = 3.1924538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064651609 0 0.59944481 water fraction, min, max = 0.05238734 0.0018102034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064651325 0 0.5994422 water fraction, min, max = 0.052387623 0.0018102268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064651609 0 0.59944481 water fraction, min, max = 0.05238734 0.0018102034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064651325 0 0.5994422 water fraction, min, max = 0.052387623 0.0018102268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8597413e-07, Final residual = 9.9419865e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9397337e-09, Final residual = 2.0221889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6254.53 s ClockTime = 6335 s fluxAdjustedLocalCo Co mean: 0.11969964 max: 0.59989589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070309849 -> dtInletScale=853.3655 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=853.3655 -> dtScale=1.0001736 deltaT = 0.46768005 Time = 1952.9 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 = 0.064651042 0 0.59943959 water fraction, min, max = 0.052387907 0.0018102502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650758 0 0.59943697 water fraction, min, max = 0.05238819 0.0018102737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064651042 0 0.59943959 water fraction, min, max = 0.052387906 0.0018102502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650759 0 0.59943697 water fraction, min, max = 0.052388189 0.0018102737 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.146319e-06, Final residual = 9.3319685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3437021e-09, Final residual = 3.2025139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064651042 0 0.59943959 water fraction, min, max = 0.052387906 0.0018102501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650758 0 0.59943697 water fraction, min, max = 0.05238819 0.0018102734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064651042 0 0.59943959 water fraction, min, max = 0.052387906 0.0018102501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650758 0 0.59943697 water fraction, min, max = 0.05238819 0.0018102734 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8575874e-07, Final residual = 9.8232815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8210848e-09, Final residual = 1.9870427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6255.22 s ClockTime = 6336 s fluxAdjustedLocalCo Co mean: 0.11969722 max: 0.59988233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070309849 -> dtInletScale=853.3655 fluxAdjustedLocalCo dtLocalScale=1.0001961, dtInletScale=853.3655 -> dtScale=1.0001961 deltaT = 0.46776226 Time = 1953.37 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 = 0.064650475 0 0.59943436 water fraction, min, max = 0.052388473 0.0018102969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650191 0 0.59943175 water fraction, min, max = 0.052388756 0.0018103204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650475 0 0.59943436 water fraction, min, max = 0.052388473 0.0018102969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650192 0 0.59943175 water fraction, min, max = 0.052388756 0.0018103204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461539e-06, Final residual = 9.3299435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3361679e-09, Final residual = 3.1880528e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650475 0 0.59943436 water fraction, min, max = 0.052388473 0.0018102968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650192 0 0.59943175 water fraction, min, max = 0.052388757 0.0018103202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650475 0 0.59943436 water fraction, min, max = 0.052388473 0.0018102968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064650192 0 0.59943175 water fraction, min, max = 0.052388757 0.0018103202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.85603e-07, Final residual = 9.8757633e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8749708e-09, Final residual = 1.9980237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6255.9 s ClockTime = 6336 s fluxAdjustedLocalCo Co mean: 0.11971583 max: 0.59997423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070322208 -> dtInletScale=853.21553 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=853.21553 -> dtScale=1.000043 deltaT = 0.46776226 Time = 1953.84 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 = 0.064649908 0 0.59942914 water fraction, min, max = 0.05238904 0.0018103436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649625 0 0.59942653 water fraction, min, max = 0.052389323 0.0018103671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649908 0 0.59942914 water fraction, min, max = 0.05238904 0.0018103436 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649625 0 0.59942653 water fraction, min, max = 0.052389323 0.0018103671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458624e-06, Final residual = 9.3277196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3410482e-09, Final residual = 3.1739279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649908 0 0.59942914 water fraction, min, max = 0.05238904 0.0018103435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649625 0 0.59942653 water fraction, min, max = 0.052389323 0.0018103669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649908 0 0.59942914 water fraction, min, max = 0.05238904 0.0018103435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649625 0 0.59942653 water fraction, min, max = 0.052389323 0.0018103669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8532531e-07, Final residual = 9.8615838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8594151e-09, Final residual = 1.9912571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6256.56 s ClockTime = 6337 s fluxAdjustedLocalCo Co mean: 0.11971341 max: 0.59996068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070322208 -> dtInletScale=853.21553 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=853.21553 -> dtScale=1.0000655 deltaT = 0.46776226 Time = 1954.3 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 = 0.064649342 0 0.59942391 water fraction, min, max = 0.052389607 0.0018103904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649058 0 0.5994213 water fraction, min, max = 0.05238989 0.0018104139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649342 0 0.59942391 water fraction, min, max = 0.052389606 0.0018103904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649059 0 0.5994213 water fraction, min, max = 0.052389889 0.0018104139 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455488e-06, Final residual = 9.3253448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3288581e-09, Final residual = 3.1958992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649342 0 0.59942392 water fraction, min, max = 0.052389607 0.0018103903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649058 0 0.5994213 water fraction, min, max = 0.05238989 0.0018104137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649342 0 0.59942392 water fraction, min, max = 0.052389607 0.0018103903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064649058 0 0.5994213 water fraction, min, max = 0.05238989 0.0018104137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8508573e-07, Final residual = 9.8637283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8643184e-09, Final residual = 1.9962354e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6257.26 s ClockTime = 6338 s fluxAdjustedLocalCo Co mean: 0.11971099 max: 0.59994713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070322208 -> dtInletScale=853.21553 fluxAdjustedLocalCo dtLocalScale=1.0000881, dtInletScale=853.21553 -> dtScale=1.0000881 deltaT = 0.46776226 Time = 1954.77 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 = 0.064648775 0 0.59941869 water fraction, min, max = 0.052390173 0.0018104372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064648492 0 0.59941608 water fraction, min, max = 0.052390456 0.0018104607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064648775 0 0.59941869 water fraction, min, max = 0.052390173 0.0018104372 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064648492 0 0.59941608 water fraction, min, max = 0.052390456 0.0018104607 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452403e-06, Final residual = 9.3223984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3221357e-09, Final residual = 3.1908851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064648775 0 0.59941869 water fraction, min, max = 0.052390173 0.0018104371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064648492 0 0.59941608 water fraction, min, max = 0.052390456 0.0018104605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064648775 0 0.59941869 water fraction, min, max = 0.052390173 0.0018104371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064648492 0 0.59941608 water fraction, min, max = 0.052390456 0.0018104605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8502551e-07, Final residual = 9.9287685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9418156e-09, Final residual = 2.0113797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6257.98 s ClockTime = 6339 s fluxAdjustedLocalCo Co mean: 0.11970856 max: 0.59993359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070322208 -> dtInletScale=853.21553 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=853.21553 -> dtScale=1.0001107 deltaT = 0.46776226 Time = 1955.24 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 = 0.064648209 0 0.59941347 water fraction, min, max = 0.052390739 0.0018104841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064647926 0 0.59941086 water fraction, min, max = 0.052391022 0.0018105076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064648209 0 0.59941347 water fraction, min, max = 0.052390739 0.0018104841 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064647926 0 0.59941086 water fraction, min, max = 0.052391022 0.0018105076 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1449994e-06, Final residual = 9.3215041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3301438e-09, Final residual = 3.1701994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064648209 0 0.59941347 water fraction, min, max = 0.052390739 0.001810484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064647926 0 0.59941086 water fraction, min, max = 0.052391022 0.0018105074 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064648209 0 0.59941347 water fraction, min, max = 0.052390739 0.001810484 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064647926 0 0.59941086 water fraction, min, max = 0.052391022 0.0018105074 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8486955e-07, Final residual = 9.9125481e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9140957e-09, Final residual = 2.0144038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6258.68 s ClockTime = 6339 s fluxAdjustedLocalCo Co mean: 0.11970614 max: 0.59992006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070322208 -> dtInletScale=853.21553 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=853.21553 -> dtScale=1.0001333 deltaT = 0.46776226 Time = 1955.71 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 = 0.064647643 0 0.59940825 water fraction, min, max = 0.052391305 0.0018105309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06464736 0 0.59940564 water fraction, min, max = 0.052391588 0.0018105545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064647643 0 0.59940825 water fraction, min, max = 0.052391305 0.0018105309 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06464736 0 0.59940564 water fraction, min, max = 0.052391588 0.0018105545 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446779e-06, Final residual = 9.3197872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3328257e-09, Final residual = 3.1810291e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064647643 0 0.59940825 water fraction, min, max = 0.052391305 0.0018105308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06464736 0 0.59940565 water fraction, min, max = 0.052391589 0.0018105543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064647643 0 0.59940825 water fraction, min, max = 0.052391305 0.0018105308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06464736 0 0.59940565 water fraction, min, max = 0.052391589 0.0018105543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8457412e-07, Final residual = 9.8937992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8891745e-09, Final residual = 2.002562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6259.47 s ClockTime = 6340 s fluxAdjustedLocalCo Co mean: 0.11970372 max: 0.59990652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070322208 -> dtInletScale=853.21553 fluxAdjustedLocalCo dtLocalScale=1.0001558, dtInletScale=853.21553 -> dtScale=1.0001558 deltaT = 0.46776226 Time = 1956.17 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 = 0.064647077 0 0.59940304 water fraction, min, max = 0.052391871 0.0018105778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646794 0 0.59940043 water fraction, min, max = 0.052392154 0.0018106014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064647077 0 0.59940304 water fraction, min, max = 0.052391871 0.0018105778 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646794 0 0.59940043 water fraction, min, max = 0.052392154 0.0018106014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1443429e-06, Final residual = 9.3167122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3152169e-09, Final residual = 3.2076429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064647077 0 0.59940304 water fraction, min, max = 0.052391871 0.0018105777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646794 0 0.59940043 water fraction, min, max = 0.052392154 0.0018106012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064647077 0 0.59940304 water fraction, min, max = 0.052391871 0.0018105777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646794 0 0.59940043 water fraction, min, max = 0.052392154 0.0018106012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8435106e-07, Final residual = 9.8123661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8074834e-09, Final residual = 1.9827451e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6260.19 s ClockTime = 6341 s fluxAdjustedLocalCo Co mean: 0.1197013 max: 0.59989299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070322208 -> dtInletScale=853.21553 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=853.21553 -> dtScale=1.0001784 deltaT = 0.4678446 Time = 1956.64 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 = 0.064646511 0 0.59939782 water fraction, min, max = 0.052392437 0.0018106248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646228 0 0.59939521 water fraction, min, max = 0.05239272 0.0018106484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646511 0 0.59939782 water fraction, min, max = 0.052392437 0.0018106248 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646228 0 0.59939521 water fraction, min, max = 0.05239272 0.0018106484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144178e-06, Final residual = 9.315147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3166122e-09, Final residual = 3.1730172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646511 0 0.59939782 water fraction, min, max = 0.052392437 0.0018106247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646228 0 0.59939521 water fraction, min, max = 0.05239272 0.0018106482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646511 0 0.59939782 water fraction, min, max = 0.052392437 0.0018106247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064646228 0 0.59939521 water fraction, min, max = 0.05239272 0.0018106482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8418265e-07, Final residual = 9.8187834e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.821805e-09, Final residual = 1.9781485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6260.89 s ClockTime = 6342 s fluxAdjustedLocalCo Co mean: 0.11971995 max: 0.59998506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070334587 -> dtInletScale=853.06537 fluxAdjustedLocalCo dtLocalScale=1.0000249, dtInletScale=853.06537 -> dtScale=1.0000249 deltaT = 0.4678446 Time = 1957.11 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 = 0.064645945 0 0.5993926 water fraction, min, max = 0.052393003 0.0018106718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645662 0 0.59939 water fraction, min, max = 0.052393286 0.0018106954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645945 0 0.5993926 water fraction, min, max = 0.052393003 0.0018106718 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645663 0 0.59939 water fraction, min, max = 0.052393285 0.0018106954 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438839e-06, Final residual = 9.3135855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3251261e-09, Final residual = 3.1596673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645945 0 0.5993926 water fraction, min, max = 0.052393003 0.0018106717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645662 0 0.59939 water fraction, min, max = 0.052393286 0.0018106952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645945 0 0.5993926 water fraction, min, max = 0.052393003 0.0018106717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645662 0 0.59939 water fraction, min, max = 0.052393286 0.0018106952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8391832e-07, Final residual = 9.8657631e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8675615e-09, Final residual = 1.9953781e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6261.6 s ClockTime = 6342 s fluxAdjustedLocalCo Co mean: 0.11971753 max: 0.59997153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070334587 -> dtInletScale=853.06537 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=853.06537 -> dtScale=1.0000475 deltaT = 0.4678446 Time = 1957.58 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 = 0.064645379 0 0.59938739 water fraction, min, max = 0.052393569 0.0018107188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645097 0 0.59938478 water fraction, min, max = 0.052393851 0.0018107424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645379 0 0.59938739 water fraction, min, max = 0.052393568 0.0018107188 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645097 0 0.59938478 water fraction, min, max = 0.052393851 0.0018107424 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435861e-06, Final residual = 9.3116375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3145822e-09, Final residual = 3.2019063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06464538 0 0.59938739 water fraction, min, max = 0.052393569 0.0018107187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645097 0 0.59938478 water fraction, min, max = 0.052393852 0.0018107422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06464538 0 0.59938739 water fraction, min, max = 0.052393569 0.0018107187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064645097 0 0.59938478 water fraction, min, max = 0.052393852 0.0018107422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8369661e-07, Final residual = 9.8364556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8289182e-09, Final residual = 1.9857862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6262.34 s ClockTime = 6343 s fluxAdjustedLocalCo Co mean: 0.11971511 max: 0.59995801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070334587 -> dtInletScale=853.06537 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=853.06537 -> dtScale=1.00007 deltaT = 0.4678446 Time = 1958.05 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 = 0.064644814 0 0.59938218 water fraction, min, max = 0.052394134 0.0018107659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064644531 0 0.59937957 water fraction, min, max = 0.052394417 0.0018107895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064644814 0 0.59938218 water fraction, min, max = 0.052394134 0.0018107659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064644532 0 0.59937957 water fraction, min, max = 0.052394416 0.0018107895 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432507e-06, Final residual = 9.3080802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3034531e-09, Final residual = 3.1798184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064644814 0 0.59938218 water fraction, min, max = 0.052394134 0.0018107658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064644531 0 0.59937957 water fraction, min, max = 0.052394417 0.0018107893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064644814 0 0.59938218 water fraction, min, max = 0.052394134 0.0018107658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064644531 0 0.59937957 water fraction, min, max = 0.052394417 0.0018107893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8344659e-07, Final residual = 9.839984e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8551556e-09, Final residual = 1.9932184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6263.01 s ClockTime = 6344 s fluxAdjustedLocalCo Co mean: 0.11971269 max: 0.59994449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070334587 -> dtInletScale=853.06537 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=853.06537 -> dtScale=1.0000925 deltaT = 0.4678446 Time = 1958.51 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 = 0.064644249 0 0.59937696 water fraction, min, max = 0.0523947 0.001810813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643966 0 0.59937436 water fraction, min, max = 0.052394982 0.0018108366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064644249 0 0.59937696 water fraction, min, max = 0.052394699 0.001810813 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643966 0 0.59937436 water fraction, min, max = 0.052394982 0.0018108366 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429293e-06, Final residual = 9.3064882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.309822e-09, Final residual = 3.1837602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064644249 0 0.59937697 water fraction, min, max = 0.0523947 0.0018108128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643966 0 0.59937436 water fraction, min, max = 0.052394982 0.0018108364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064644249 0 0.59937697 water fraction, min, max = 0.052394699 0.0018108128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643966 0 0.59937436 water fraction, min, max = 0.052394982 0.0018108364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8316491e-07, Final residual = 9.8622672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8542144e-09, Final residual = 1.9973676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6263.68 s ClockTime = 6344 s fluxAdjustedLocalCo Co mean: 0.11971027 max: 0.59993097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070334587 -> dtInletScale=853.06537 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=853.06537 -> dtScale=1.0001151 deltaT = 0.4678446 Time = 1958.98 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 = 0.064643683 0 0.59937175 water fraction, min, max = 0.052395265 0.0018108601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643401 0 0.59936915 water fraction, min, max = 0.052395547 0.0018108838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643683 0 0.59937175 water fraction, min, max = 0.052395264 0.0018108601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643401 0 0.59936915 water fraction, min, max = 0.052395547 0.0018108838 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426395e-06, Final residual = 9.303641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3109002e-09, Final residual = 3.1614415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643684 0 0.59937176 water fraction, min, max = 0.052395265 0.00181086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643401 0 0.59936915 water fraction, min, max = 0.052395547 0.0018108835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643684 0 0.59937176 water fraction, min, max = 0.052395265 0.00181086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643401 0 0.59936915 water fraction, min, max = 0.052395547 0.0018108835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.83002e-07, Final residual = 9.8585121e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8566177e-09, Final residual = 1.9950516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6264.35 s ClockTime = 6345 s fluxAdjustedLocalCo Co mean: 0.11970785 max: 0.59991746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070334587 -> dtInletScale=853.06537 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=853.06537 -> dtScale=1.0001376 deltaT = 0.4678446 Time = 1959.45 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 = 0.064643118 0 0.59936655 water fraction, min, max = 0.05239583 0.0018109072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064642836 0 0.59936394 water fraction, min, max = 0.052396112 0.0018109309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643118 0 0.59936655 water fraction, min, max = 0.052395829 0.0018109072 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064642836 0 0.59936394 water fraction, min, max = 0.052396112 0.0018109309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423817e-06, Final residual = 9.301088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3073588e-09, Final residual = 3.1717539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643118 0 0.59936655 water fraction, min, max = 0.05239583 0.0018109071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064642836 0 0.59936394 water fraction, min, max = 0.052396112 0.0018109307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064643118 0 0.59936655 water fraction, min, max = 0.05239583 0.0018109071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064642836 0 0.59936394 water fraction, min, max = 0.052396112 0.0018109307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8287955e-07, Final residual = 9.8424248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8516258e-09, Final residual = 1.9932106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6265.05 s ClockTime = 6346 s fluxAdjustedLocalCo Co mean: 0.11970543 max: 0.59990395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070334587 -> dtInletScale=853.06537 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=853.06537 -> dtScale=1.0001601 deltaT = 0.4678446 Time = 1959.92 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 = 0.064642554 0 0.59936134 water fraction, min, max = 0.052396395 0.0018109544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064642271 0 0.59935873 water fraction, min, max = 0.052396677 0.0018109781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064642554 0 0.59936134 water fraction, min, max = 0.052396394 0.0018109544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064642271 0 0.59935873 water fraction, min, max = 0.052396677 0.0018109781 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421485e-06, Final residual = 9.2993023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3100485e-09, Final residual = 3.1931328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064642554 0 0.59936134 water fraction, min, max = 0.052396395 0.0018109543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064642271 0 0.59935873 water fraction, min, max = 0.052396677 0.0018109779 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064642554 0 0.59936134 water fraction, min, max = 0.052396395 0.0018109543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064642271 0 0.59935873 water fraction, min, max = 0.052396677 0.0018109779 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8271577e-07, Final residual = 9.8842809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8857664e-09, Final residual = 2.0117836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6265.75 s ClockTime = 6347 s fluxAdjustedLocalCo Co mean: 0.11970302 max: 0.59989044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070334587 -> dtInletScale=853.06537 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=853.06537 -> dtScale=1.0001826 deltaT = 0.46792708 Time = 1960.39 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 = 0.064641989 0 0.59935613 water fraction, min, max = 0.05239696 0.0018110017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641706 0 0.59935353 water fraction, min, max = 0.052397242 0.0018110254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641989 0 0.59935613 water fraction, min, max = 0.052396959 0.0018110017 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641707 0 0.59935353 water fraction, min, max = 0.052397241 0.0018110254 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420477e-06, Final residual = 9.2985619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3043066e-09, Final residual = 3.1791177e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641989 0 0.59935613 water fraction, min, max = 0.052396959 0.0018110015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641706 0 0.59935353 water fraction, min, max = 0.052397242 0.0018110252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641989 0 0.59935613 water fraction, min, max = 0.052396959 0.0018110015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641706 0 0.59935353 water fraction, min, max = 0.052397242 0.0018110252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8267617e-07, Final residual = 9.9102845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9122249e-09, Final residual = 2.0148197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6266.48 s ClockTime = 6347 s fluxAdjustedLocalCo Co mean: 0.1197217 max: 0.5999827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070346987 -> dtInletScale=852.91499 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=852.91499 -> dtScale=1.0000288 deltaT = 0.46792708 Time = 1960.85 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 = 0.064641424 0 0.59935092 water fraction, min, max = 0.052397524 0.0018110489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641142 0 0.59934832 water fraction, min, max = 0.052397806 0.0018110727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641424 0 0.59935092 water fraction, min, max = 0.052397524 0.0018110489 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641142 0 0.59934832 water fraction, min, max = 0.052397806 0.0018110727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417789e-06, Final residual = 9.2967047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3085434e-09, Final residual = 3.1681458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641424 0 0.59935093 water fraction, min, max = 0.052397524 0.0018110488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641142 0 0.59934832 water fraction, min, max = 0.052397807 0.0018110725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641424 0 0.59935093 water fraction, min, max = 0.052397524 0.0018110488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064641142 0 0.59934832 water fraction, min, max = 0.052397807 0.0018110725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8241127e-07, Final residual = 9.8999818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9049023e-09, Final residual = 2.0141537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6267.15 s ClockTime = 6348 s fluxAdjustedLocalCo Co mean: 0.11971929 max: 0.5999692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070346987 -> dtInletScale=852.91499 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=852.91499 -> dtScale=1.0000513 deltaT = 0.46792708 Time = 1961.32 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 = 0.064640859 0 0.59934572 water fraction, min, max = 0.052398089 0.0018110962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640577 0 0.59934312 water fraction, min, max = 0.052398371 0.00181112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640859 0 0.59934572 water fraction, min, max = 0.052398088 0.0018110962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640578 0 0.59934312 water fraction, min, max = 0.05239837 0.00181112 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414839e-06, Final residual = 9.2934041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2965417e-09, Final residual = 3.1784609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06464086 0 0.59934572 water fraction, min, max = 0.052398089 0.0018110961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640577 0 0.59934312 water fraction, min, max = 0.052398371 0.0018111198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06464086 0 0.59934572 water fraction, min, max = 0.052398089 0.0018110961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640577 0 0.59934312 water fraction, min, max = 0.052398371 0.0018111198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8208403e-07, Final residual = 9.7726785e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7746275e-09, Final residual = 1.9680564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6267.86 s ClockTime = 6349 s fluxAdjustedLocalCo Co mean: 0.11971687 max: 0.5999557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070346987 -> dtInletScale=852.91499 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=852.91499 -> dtScale=1.0000738 deltaT = 0.46792708 Time = 1961.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640295 0 0.59934052 water fraction, min, max = 0.052398653 0.0018111436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640013 0 0.59933792 water fraction, min, max = 0.052398935 0.0018111673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640295 0 0.59934052 water fraction, min, max = 0.052398653 0.0018111436 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640013 0 0.59933792 water fraction, min, max = 0.052398935 0.0018111673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411471e-06, Final residual = 9.2909785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2887154e-09, Final residual = 3.176234e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640295 0 0.59934052 water fraction, min, max = 0.052398653 0.0018111435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640013 0 0.59933792 water fraction, min, max = 0.052398935 0.0018111671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640295 0 0.59934052 water fraction, min, max = 0.052398653 0.0018111435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064640013 0 0.59933792 water fraction, min, max = 0.052398935 0.0018111671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8182335e-07, Final residual = 9.8638392e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8701652e-09, Final residual = 1.9995564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6268.59 s ClockTime = 6349 s fluxAdjustedLocalCo Co mean: 0.11971446 max: 0.59994221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070346987 -> dtInletScale=852.91499 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=852.91499 -> dtScale=1.0000963 deltaT = 0.46792708 Time = 1962.26 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 = 0.064639731 0 0.59933532 water fraction, min, max = 0.052399217 0.0018111909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639449 0 0.59933271 water fraction, min, max = 0.052399499 0.0018112147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639731 0 0.59933532 water fraction, min, max = 0.052399217 0.0018111909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639449 0 0.59933271 water fraction, min, max = 0.052399499 0.0018112147 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1408737e-06, Final residual = 9.2889347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3011446e-09, Final residual = 3.1807452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639731 0 0.59933532 water fraction, min, max = 0.052399217 0.0018111908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639449 0 0.59933271 water fraction, min, max = 0.0523995 0.0018112145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639731 0 0.59933532 water fraction, min, max = 0.052399217 0.0018111908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639449 0 0.59933271 water fraction, min, max = 0.0523995 0.0018112145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8157955e-07, Final residual = 9.8420828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8481551e-09, Final residual = 1.9941843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6269.29 s ClockTime = 6350 s fluxAdjustedLocalCo Co mean: 0.11971204 max: 0.59992872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070346987 -> dtInletScale=852.91499 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=852.91499 -> dtScale=1.0001188 deltaT = 0.46792708 Time = 1962.73 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 = 0.064639167 0 0.59933011 water fraction, min, max = 0.052399782 0.0018112383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638885 0 0.59932751 water fraction, min, max = 0.052400063 0.0018112622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639167 0 0.59933011 water fraction, min, max = 0.052399781 0.0018112383 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638885 0 0.59932751 water fraction, min, max = 0.052400063 0.0018112622 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405325e-06, Final residual = 9.2856197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2872604e-09, Final residual = 3.1597402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639167 0 0.59933012 water fraction, min, max = 0.052399781 0.0018112382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638885 0 0.59932751 water fraction, min, max = 0.052400064 0.0018112619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064639167 0 0.59933012 water fraction, min, max = 0.052399781 0.0018112382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638885 0 0.59932751 water fraction, min, max = 0.052400064 0.0018112619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8130886e-07, Final residual = 9.8344257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8429276e-09, Final residual = 1.9837273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6269.97 s ClockTime = 6351 s fluxAdjustedLocalCo Co mean: 0.11970963 max: 0.59991523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070346987 -> dtInletScale=852.91499 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=852.91499 -> dtScale=1.0001413 deltaT = 0.46792708 Time = 1963.19 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 = 0.064638603 0 0.59932492 water fraction, min, max = 0.052400346 0.0018112858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638321 0 0.59932232 water fraction, min, max = 0.052400627 0.0018113096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638603 0 0.59932492 water fraction, min, max = 0.052400345 0.0018112858 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638321 0 0.59932232 water fraction, min, max = 0.052400627 0.0018113096 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402425e-06, Final residual = 9.284496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2932821e-09, Final residual = 3.1836949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638603 0 0.59932492 water fraction, min, max = 0.052400345 0.0018112857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638321 0 0.59932232 water fraction, min, max = 0.052400628 0.0018113094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638603 0 0.59932492 water fraction, min, max = 0.052400345 0.0018112857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638321 0 0.59932232 water fraction, min, max = 0.052400628 0.0018113094 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8106444e-07, Final residual = 9.8127386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8219132e-09, Final residual = 1.9886001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6270.66 s ClockTime = 6352 s fluxAdjustedLocalCo Co mean: 0.11970722 max: 0.59990175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070346987 -> dtInletScale=852.91499 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=852.91499 -> dtScale=1.0001638 deltaT = 0.46792708 Time = 1963.66 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 = 0.064638039 0 0.59931972 water fraction, min, max = 0.052400909 0.0018113333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637757 0 0.59931712 water fraction, min, max = 0.052401191 0.0018113571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638039 0 0.59931972 water fraction, min, max = 0.052400909 0.0018113333 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637757 0 0.59931712 water fraction, min, max = 0.052401191 0.0018113571 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398823e-06, Final residual = 9.2803429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2861381e-09, Final residual = 3.1674349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638039 0 0.59931972 water fraction, min, max = 0.052400909 0.0018113331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637757 0 0.59931712 water fraction, min, max = 0.052401191 0.0018113569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064638039 0 0.59931972 water fraction, min, max = 0.052400909 0.0018113331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637757 0 0.59931712 water fraction, min, max = 0.052401191 0.0018113569 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8075767e-07, Final residual = 9.8263623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8366738e-09, Final residual = 1.9890779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6271.32 s ClockTime = 6352 s fluxAdjustedLocalCo Co mean: 0.11970481 max: 0.59988827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070346987 -> dtInletScale=852.91499 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=852.91499 -> dtScale=1.0001863 deltaT = 0.46800971 Time = 1964.13 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 = 0.064637475 0 0.59931452 water fraction, min, max = 0.052401473 0.0018113808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637193 0 0.59931192 water fraction, min, max = 0.052401755 0.0018114046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637475 0 0.59931452 water fraction, min, max = 0.052401473 0.0018113808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637194 0 0.59931192 water fraction, min, max = 0.052401754 0.0018114046 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397607e-06, Final residual = 9.2803612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2883784e-09, Final residual = 3.1561651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637475 0 0.59931452 water fraction, min, max = 0.052401473 0.0018113807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637193 0 0.59931192 water fraction, min, max = 0.052401755 0.0018114044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637475 0 0.59931452 water fraction, min, max = 0.052401473 0.0018113807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064637193 0 0.59931192 water fraction, min, max = 0.052401755 0.0018114044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8068231e-07, Final residual = 9.8353087e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8472921e-09, Final residual = 1.9937299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6272.02 s ClockTime = 6353 s fluxAdjustedLocalCo Co mean: 0.11972353 max: 0.59998072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070359409 -> dtInletScale=852.76441 fluxAdjustedLocalCo dtLocalScale=1.0000321, dtInletScale=852.76441 -> dtScale=1.0000321 deltaT = 0.46800971 Time = 1964.6 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 = 0.064636912 0 0.59930932 water fraction, min, max = 0.052402037 0.0018114283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463663 0 0.59930673 water fraction, min, max = 0.052402318 0.0018114522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064636912 0 0.59930932 water fraction, min, max = 0.052402036 0.0018114283 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463663 0 0.59930673 water fraction, min, max = 0.052402318 0.0018114522 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394677e-06, Final residual = 9.2784364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2892246e-09, Final residual = 3.1873739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064636912 0 0.59930932 water fraction, min, max = 0.052402037 0.0018114282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463663 0 0.59930673 water fraction, min, max = 0.052402319 0.001811452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064636912 0 0.59930932 water fraction, min, max = 0.052402037 0.0018114282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463663 0 0.59930673 water fraction, min, max = 0.052402319 0.001811452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8042316e-07, Final residual = 9.7572768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7589139e-09, Final residual = 1.9744397e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6272.68 s ClockTime = 6354 s fluxAdjustedLocalCo Co mean: 0.11972112 max: 0.59996724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070359409 -> dtInletScale=852.76441 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=852.76441 -> dtScale=1.0000546 deltaT = 0.46800971 Time = 1965.07 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 = 0.064636348 0 0.59930413 water fraction, min, max = 0.0524026 0.0018114759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064636066 0 0.59930153 water fraction, min, max = 0.052402882 0.0018114998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064636348 0 0.59930413 water fraction, min, max = 0.0524026 0.0018114759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064636067 0 0.59930153 water fraction, min, max = 0.052402881 0.0018114998 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391311e-06, Final residual = 9.2750545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2806305e-09, Final residual = 3.1703114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064636348 0 0.59930413 water fraction, min, max = 0.0524026 0.0018114758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064636066 0 0.59930153 water fraction, min, max = 0.052402882 0.0018114996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064636348 0 0.59930413 water fraction, min, max = 0.0524026 0.0018114758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064636066 0 0.59930153 water fraction, min, max = 0.052402882 0.0018114996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8041327e-07, Final residual = 9.7593746e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7614115e-09, Final residual = 1.9723938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6273.4 s ClockTime = 6354 s fluxAdjustedLocalCo Co mean: 0.11971871 max: 0.59995377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070359409 -> dtInletScale=852.76441 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=852.76441 -> dtScale=1.0000771 deltaT = 0.46800971 Time = 1965.53 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 = 0.064635785 0 0.59929894 water fraction, min, max = 0.052403164 0.0018115235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635503 0 0.59929634 water fraction, min, max = 0.052403445 0.0018115474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635785 0 0.59929894 water fraction, min, max = 0.052403163 0.0018115235 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635503 0 0.59929634 water fraction, min, max = 0.052403445 0.0018115474 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389927e-06, Final residual = 9.2734158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.279973e-09, Final residual = 3.1574592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635785 0 0.59929894 water fraction, min, max = 0.052403163 0.0018115234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635503 0 0.59929634 water fraction, min, max = 0.052403445 0.0018115472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635785 0 0.59929894 water fraction, min, max = 0.052403163 0.0018115234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635503 0 0.59929634 water fraction, min, max = 0.052403445 0.0018115472 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8054727e-07, Final residual = 9.8279466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.830993e-09, Final residual = 1.9909714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6274.07 s ClockTime = 6355 s fluxAdjustedLocalCo Co mean: 0.1197163 max: 0.5999403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070359409 -> dtInletScale=852.76441 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=852.76441 -> dtScale=1.0000995 deltaT = 0.46800971 Time = 1966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635221 0 0.59929374 water fraction, min, max = 0.052403727 0.0018115712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463494 0 0.59929115 water fraction, min, max = 0.052404008 0.0018115951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635221 0 0.59929374 water fraction, min, max = 0.052403726 0.0018115712 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463494 0 0.59929115 water fraction, min, max = 0.052404008 0.0018115951 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1387695e-06, Final residual = 9.2711045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2724513e-09, Final residual = 3.1675268e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635222 0 0.59929374 water fraction, min, max = 0.052403727 0.0018115711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463494 0 0.59929115 water fraction, min, max = 0.052404008 0.0018115949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064635222 0 0.59929374 water fraction, min, max = 0.052403727 0.0018115711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463494 0 0.59929115 water fraction, min, max = 0.052404008 0.0018115949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8039332e-07, Final residual = 9.8154961e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8204304e-09, Final residual = 1.9914869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6274.74 s ClockTime = 6356 s fluxAdjustedLocalCo Co mean: 0.11971389 max: 0.59992683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070359409 -> dtInletScale=852.76441 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=852.76441 -> dtScale=1.000122 deltaT = 0.46800971 Time = 1966.47 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 = 0.064634658 0 0.59928855 water fraction, min, max = 0.05240429 0.0018116189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634377 0 0.59928596 water fraction, min, max = 0.052404571 0.0018116428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634658 0 0.59928855 water fraction, min, max = 0.052404289 0.0018116189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634377 0 0.59928596 water fraction, min, max = 0.052404571 0.0018116428 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384259e-06, Final residual = 9.2687349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2685987e-09, Final residual = 3.1637967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634659 0 0.59928855 water fraction, min, max = 0.05240429 0.0018116188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634377 0 0.59928596 water fraction, min, max = 0.052404571 0.0018116426 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634659 0 0.59928855 water fraction, min, max = 0.05240429 0.0018116188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634377 0 0.59928596 water fraction, min, max = 0.052404571 0.0018116426 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8012017e-07, Final residual = 9.8251343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8296229e-09, Final residual = 1.9927382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6275.44 s ClockTime = 6356 s fluxAdjustedLocalCo Co mean: 0.11971148 max: 0.59991337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070359409 -> dtInletScale=852.76441 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=852.76441 -> dtScale=1.0001444 deltaT = 0.46800971 Time = 1966.94 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 = 0.064634096 0 0.59928336 water fraction, min, max = 0.052404853 0.0018116666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633814 0 0.59928077 water fraction, min, max = 0.052405134 0.0018116906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634096 0 0.59928336 water fraction, min, max = 0.052404852 0.0018116666 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633814 0 0.59928077 water fraction, min, max = 0.052405134 0.0018116906 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381212e-06, Final residual = 9.2663088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2700583e-09, Final residual = 3.1711695e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634096 0 0.59928336 water fraction, min, max = 0.052404853 0.0018116665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633814 0 0.59928077 water fraction, min, max = 0.052405134 0.0018116903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064634096 0 0.59928336 water fraction, min, max = 0.052404853 0.0018116665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633814 0 0.59928077 water fraction, min, max = 0.052405134 0.0018116903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7989469e-07, Final residual = 9.8501588e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8559569e-09, Final residual = 1.9943565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6276.1 s ClockTime = 6357 s fluxAdjustedLocalCo Co mean: 0.11970907 max: 0.59989991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070359409 -> dtInletScale=852.76441 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=852.76441 -> dtScale=1.0001668 deltaT = 0.46800971 Time = 1967.41 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 = 0.064633533 0 0.59927818 water fraction, min, max = 0.052405415 0.0018117143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633251 0 0.59927558 water fraction, min, max = 0.052405697 0.0018117383 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633533 0 0.59927818 water fraction, min, max = 0.052405415 0.0018117143 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633252 0 0.59927558 water fraction, min, max = 0.052405696 0.0018117383 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378539e-06, Final residual = 9.2650927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2751722e-09, Final residual = 3.2010015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633533 0 0.59927818 water fraction, min, max = 0.052405415 0.0018117142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633252 0 0.59927558 water fraction, min, max = 0.052405697 0.0018117381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633533 0 0.59927818 water fraction, min, max = 0.052405415 0.0018117142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064633252 0 0.59927558 water fraction, min, max = 0.052405697 0.0018117381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7968379e-07, Final residual = 9.8082264e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.811235e-09, Final residual = 1.9875825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6276.78 s ClockTime = 6358 s fluxAdjustedLocalCo Co mean: 0.11970666 max: 0.59988646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070359409 -> dtInletScale=852.76441 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=852.76441 -> dtScale=1.0001893 deltaT = 0.46809248 Time = 1967.87 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 = 0.06463297 0 0.59927299 water fraction, min, max = 0.052405978 0.0018117621 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064632689 0 0.59927039 water fraction, min, max = 0.052406259 0.0018117861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463297 0 0.59927299 water fraction, min, max = 0.052405978 0.0018117621 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064632689 0 0.59927039 water fraction, min, max = 0.052406259 0.0018117861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377062e-06, Final residual = 9.2640521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2797513e-09, Final residual = 3.1661269e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463297 0 0.59927299 water fraction, min, max = 0.052405978 0.001811762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064632689 0 0.59927039 water fraction, min, max = 0.052406259 0.0018117859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463297 0 0.59927299 water fraction, min, max = 0.052405978 0.001811762 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064632689 0 0.59927039 water fraction, min, max = 0.052406259 0.0018117859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.795578e-07, Final residual = 9.8882758e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8870423e-09, Final residual = 2.0084145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6277.46 s ClockTime = 6359 s fluxAdjustedLocalCo Co mean: 0.11972543 max: 0.5999791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070371854 -> dtInletScale=852.61361 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=852.61361 -> dtScale=1.0000348 deltaT = 0.46809248 Time = 1968.34 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 = 0.064632408 0 0.5992678 water fraction, min, max = 0.052406541 0.00181181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064632126 0 0.59926521 water fraction, min, max = 0.052406822 0.001811834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064632408 0 0.5992678 water fraction, min, max = 0.05240654 0.00181181 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064632127 0 0.59926521 water fraction, min, max = 0.052406821 0.001811834 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374437e-06, Final residual = 9.2618503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2691683e-09, Final residual = 3.1611105e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064632408 0 0.5992678 water fraction, min, max = 0.052406541 0.0018118099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064632126 0 0.59926521 water fraction, min, max = 0.052406822 0.0018118338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064632408 0 0.5992678 water fraction, min, max = 0.052406541 0.0018118099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064632126 0 0.59926521 water fraction, min, max = 0.052406822 0.0018118338 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7929096e-07, Final residual = 9.7949064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.797998e-09, Final residual = 1.9811182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6278.15 s ClockTime = 6359 s fluxAdjustedLocalCo Co mean: 0.11972302 max: 0.59996565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070371854 -> dtInletScale=852.61361 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=852.61361 -> dtScale=1.0000573 deltaT = 0.46809248 Time = 1968.81 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 = 0.064631845 0 0.59926262 water fraction, min, max = 0.052407103 0.0018118578 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631564 0 0.59926002 water fraction, min, max = 0.052407384 0.0018118819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631845 0 0.59926262 water fraction, min, max = 0.052407103 0.0018118578 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631564 0 0.59926002 water fraction, min, max = 0.052407384 0.0018118819 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370686e-06, Final residual = 9.2584522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2685177e-09, Final residual = 3.1657542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631845 0 0.59926262 water fraction, min, max = 0.052407103 0.0018118577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631564 0 0.59926002 water fraction, min, max = 0.052407384 0.0018118817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631845 0 0.59926262 water fraction, min, max = 0.052407103 0.0018118577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631564 0 0.59926002 water fraction, min, max = 0.052407384 0.0018118817 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7898528e-07, Final residual = 9.7537432e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7570936e-09, Final residual = 1.9732911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6278.87 s ClockTime = 6360 s fluxAdjustedLocalCo Co mean: 0.11972062 max: 0.5999522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070371854 -> dtInletScale=852.61361 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=852.61361 -> dtScale=1.0000797 deltaT = 0.46809248 Time = 1969.28 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 = 0.064631283 0 0.59925743 water fraction, min, max = 0.052407665 0.0018119057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631002 0 0.59925484 water fraction, min, max = 0.052407946 0.0018119298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631283 0 0.59925743 water fraction, min, max = 0.052407665 0.0018119057 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631002 0 0.59925484 water fraction, min, max = 0.052407946 0.0018119298 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367315e-06, Final residual = 9.2558595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2632575e-09, Final residual = 3.1673793e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631283 0 0.59925743 water fraction, min, max = 0.052407665 0.0018119056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631002 0 0.59925484 water fraction, min, max = 0.052407946 0.0018119296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631283 0 0.59925743 water fraction, min, max = 0.052407665 0.0018119056 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064631002 0 0.59925484 water fraction, min, max = 0.052407946 0.0018119296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7868368e-07, Final residual = 9.7721011e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7744964e-09, Final residual = 1.9754235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6279.61 s ClockTime = 6361 s fluxAdjustedLocalCo Co mean: 0.11971821 max: 0.59993876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070371854 -> dtInletScale=852.61361 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=852.61361 -> dtScale=1.0001021 deltaT = 0.46809248 Time = 1969.75 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 = 0.064630721 0 0.59925225 water fraction, min, max = 0.052408227 0.0018119537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463044 0 0.59924966 water fraction, min, max = 0.052408508 0.0018119777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064630721 0 0.59925225 water fraction, min, max = 0.052408227 0.0018119537 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463044 0 0.59924966 water fraction, min, max = 0.052408508 0.0018119777 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364229e-06, Final residual = 9.2530282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2529377e-09, Final residual = 3.1665338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064630721 0 0.59925225 water fraction, min, max = 0.052408227 0.0018119536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463044 0 0.59924966 water fraction, min, max = 0.052408509 0.0018119775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064630721 0 0.59925225 water fraction, min, max = 0.052408227 0.0018119536 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06463044 0 0.59924966 water fraction, min, max = 0.052408509 0.0018119775 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7851391e-07, Final residual = 9.8085757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8115383e-09, Final residual = 1.9831189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6280.38 s ClockTime = 6362 s fluxAdjustedLocalCo Co mean: 0.1197158 max: 0.59992532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070371854 -> dtInletScale=852.61361 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=852.61361 -> dtScale=1.0001245 deltaT = 0.46809248 Time = 1970.21 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 = 0.064630159 0 0.59924707 water fraction, min, max = 0.052408789 0.0018120016 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629878 0 0.59924448 water fraction, min, max = 0.05240907 0.0018120257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064630159 0 0.59924707 water fraction, min, max = 0.052408789 0.0018120016 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629878 0 0.59924448 water fraction, min, max = 0.05240907 0.0018120257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361637e-06, Final residual = 9.2521739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2495544e-09, Final residual = 3.1847896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064630159 0 0.59924707 water fraction, min, max = 0.052408789 0.0018120015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629878 0 0.59924448 water fraction, min, max = 0.05240907 0.0018120255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064630159 0 0.59924707 water fraction, min, max = 0.052408789 0.0018120015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629878 0 0.59924448 water fraction, min, max = 0.05240907 0.0018120255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7822157e-07, Final residual = 9.7381047e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7394231e-09, Final residual = 1.9655777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6281.09 s ClockTime = 6362 s fluxAdjustedLocalCo Co mean: 0.1197134 max: 0.59991188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070371854 -> dtInletScale=852.61361 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=852.61361 -> dtScale=1.0001469 deltaT = 0.46809248 Time = 1970.68 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 = 0.064629597 0 0.59924189 water fraction, min, max = 0.052409351 0.0018120496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629316 0 0.5992393 water fraction, min, max = 0.052409632 0.0018120738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629597 0 0.59924189 water fraction, min, max = 0.052409351 0.0018120496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629316 0 0.5992393 water fraction, min, max = 0.052409632 0.0018120738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1358021e-06, Final residual = 9.2490211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2614461e-09, Final residual = 3.1766309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629597 0 0.59924189 water fraction, min, max = 0.052409351 0.0018120495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629316 0 0.5992393 water fraction, min, max = 0.052409632 0.0018120735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629597 0 0.59924189 water fraction, min, max = 0.052409351 0.0018120495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629316 0 0.5992393 water fraction, min, max = 0.052409632 0.0018120735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7795788e-07, Final residual = 9.7444697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7588382e-09, Final residual = 1.9693675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6281.79 s ClockTime = 6363 s fluxAdjustedLocalCo Co mean: 0.119711 max: 0.59989845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070371854 -> dtInletScale=852.61361 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=852.61361 -> dtScale=1.0001693 deltaT = 0.46809248 Time = 1971.15 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 = 0.064629035 0 0.59923671 water fraction, min, max = 0.052409913 0.0018120977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628755 0 0.59923412 water fraction, min, max = 0.052410193 0.0018121218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629035 0 0.59923671 water fraction, min, max = 0.052409912 0.0018120977 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628755 0 0.59923412 water fraction, min, max = 0.052410193 0.0018121218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354773e-06, Final residual = 9.2461403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2523537e-09, Final residual = 3.1435855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629035 0 0.59923671 water fraction, min, max = 0.052409913 0.0018120976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628755 0 0.59923412 water fraction, min, max = 0.052410194 0.0018121216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629035 0 0.59923671 water fraction, min, max = 0.052409913 0.0018120976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628755 0 0.59923412 water fraction, min, max = 0.052410194 0.0018121216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7768144e-07, Final residual = 9.7948983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8012517e-09, Final residual = 1.9885349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6282.52 s ClockTime = 6364 s fluxAdjustedLocalCo Co mean: 0.11970859 max: 0.59988502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070371854 -> dtInletScale=852.61361 fluxAdjustedLocalCo dtLocalScale=1.0001917, dtInletScale=852.61361 -> dtScale=1.0001917 deltaT = 0.4681754 Time = 1971.62 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 = 0.064628474 0 0.59923153 water fraction, min, max = 0.052410475 0.0018121457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628193 0 0.59922894 water fraction, min, max = 0.052410755 0.0018121699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628474 0 0.59923153 water fraction, min, max = 0.052410474 0.0018121457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628193 0 0.59922894 water fraction, min, max = 0.052410755 0.0018121699 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353644e-06, Final residual = 9.245507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2485758e-09, Final residual = 3.1569037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628474 0 0.59923153 water fraction, min, max = 0.052410474 0.0018121456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628193 0 0.59922894 water fraction, min, max = 0.052410755 0.0018121697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628474 0 0.59923153 water fraction, min, max = 0.052410474 0.0018121456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628193 0 0.59922894 water fraction, min, max = 0.052410755 0.0018121697 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7758315e-07, Final residual = 9.8147471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8167272e-09, Final residual = 1.9938146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6283.2 s ClockTime = 6364 s fluxAdjustedLocalCo Co mean: 0.1197274 max: 0.59997786 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007038432 -> dtInletScale=852.4626 fluxAdjustedLocalCo dtLocalScale=1.0000369, dtInletScale=852.4626 -> dtScale=1.0000369 deltaT = 0.4681754 Time = 1972.09 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 = 0.064627912 0 0.59922636 water fraction, min, max = 0.052411036 0.0018121939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627632 0 0.59922377 water fraction, min, max = 0.052411316 0.001812218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627912 0 0.59922636 water fraction, min, max = 0.052411036 0.0018121939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627632 0 0.59922377 water fraction, min, max = 0.052411316 0.001812218 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350794e-06, Final residual = 9.2435239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.248892e-09, Final residual = 3.1546028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627912 0 0.59922636 water fraction, min, max = 0.052411036 0.0018121938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627632 0 0.59922377 water fraction, min, max = 0.052411317 0.0018122178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627912 0 0.59922636 water fraction, min, max = 0.052411036 0.0018121938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627632 0 0.59922377 water fraction, min, max = 0.052411317 0.0018122178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7740783e-07, Final residual = 9.8427298e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8438358e-09, Final residual = 1.9937695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6283.91 s ClockTime = 6365 s fluxAdjustedLocalCo Co mean: 0.11972499 max: 0.59996443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007038432 -> dtInletScale=852.4626 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=852.4626 -> dtScale=1.0000593 deltaT = 0.4681754 Time = 1972.55 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 = 0.064627351 0 0.59922118 water fraction, min, max = 0.052411597 0.001812242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06462707 0 0.59921859 water fraction, min, max = 0.052411878 0.0018122662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627351 0 0.59922118 water fraction, min, max = 0.052411597 0.001812242 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627071 0 0.59921859 water fraction, min, max = 0.052411877 0.0018122662 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348052e-06, Final residual = 9.240915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2391003e-09, Final residual = 3.1563794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627351 0 0.59922118 water fraction, min, max = 0.052411597 0.0018122419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06462707 0 0.59921859 water fraction, min, max = 0.052411878 0.001812266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627351 0 0.59922118 water fraction, min, max = 0.052411597 0.0018122419 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06462707 0 0.59921859 water fraction, min, max = 0.052411878 0.001812266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7711183e-07, Final residual = 9.8165652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8178265e-09, Final residual = 1.9957922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6284.62 s ClockTime = 6366 s fluxAdjustedLocalCo Co mean: 0.11972259 max: 0.59995101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007038432 -> dtInletScale=852.4626 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=852.4626 -> dtScale=1.0000817 deltaT = 0.4681754 Time = 1973.02 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 = 0.06462679 0 0.59921601 water fraction, min, max = 0.052412159 0.0018122902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626509 0 0.59921342 water fraction, min, max = 0.052412439 0.0018123144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06462679 0 0.59921601 water fraction, min, max = 0.052412158 0.0018122902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626509 0 0.59921342 water fraction, min, max = 0.052412439 0.0018123144 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344525e-06, Final residual = 9.2385699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2408578e-09, Final residual = 3.1606361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06462679 0 0.59921601 water fraction, min, max = 0.052412158 0.0018122901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626509 0 0.59921342 water fraction, min, max = 0.052412439 0.0018123142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06462679 0 0.59921601 water fraction, min, max = 0.052412158 0.0018122901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626509 0 0.59921342 water fraction, min, max = 0.052412439 0.0018123142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7686891e-07, Final residual = 9.7722725e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7740188e-09, Final residual = 1.984016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6285.33 s ClockTime = 6367 s fluxAdjustedLocalCo Co mean: 0.11972019 max: 0.59993759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007038432 -> dtInletScale=852.4626 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=852.4626 -> dtScale=1.000104 deltaT = 0.4681754 Time = 1973.49 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 = 0.064626229 0 0.59921083 water fraction, min, max = 0.05241272 0.0018123384 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625948 0 0.59920825 water fraction, min, max = 0.052413 0.0018123626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626229 0 0.59921083 water fraction, min, max = 0.052412719 0.0018123384 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625948 0 0.59920825 water fraction, min, max = 0.052413 0.0018123626 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341098e-06, Final residual = 9.2355914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2396903e-09, Final residual = 3.174167e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626229 0 0.59921084 water fraction, min, max = 0.05241272 0.0018123383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625948 0 0.59920825 water fraction, min, max = 0.052413 0.0018123624 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626229 0 0.59921084 water fraction, min, max = 0.05241272 0.0018123383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625948 0 0.59920825 water fraction, min, max = 0.052413 0.0018123624 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7659254e-07, Final residual = 9.7853474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7787363e-09, Final residual = 1.9770529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6286.06 s ClockTime = 6367 s fluxAdjustedLocalCo Co mean: 0.11971779 max: 0.59992417 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007038432 -> dtInletScale=852.4626 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=852.4626 -> dtScale=1.0001264 deltaT = 0.4681754 Time = 1973.96 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 = 0.064625668 0 0.59920566 water fraction, min, max = 0.052413281 0.0018123866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625387 0 0.59920308 water fraction, min, max = 0.052413561 0.0018124109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625668 0 0.59920566 water fraction, min, max = 0.05241328 0.0018123866 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625388 0 0.59920308 water fraction, min, max = 0.05241356 0.0018124109 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1338486e-06, Final residual = 9.2333599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2337755e-09, Final residual = 3.1521592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625668 0 0.59920566 water fraction, min, max = 0.05241328 0.0018123865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625387 0 0.59920308 water fraction, min, max = 0.052413561 0.0018124107 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625668 0 0.59920566 water fraction, min, max = 0.05241328 0.0018123865 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625387 0 0.59920308 water fraction, min, max = 0.052413561 0.0018124107 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7634834e-07, Final residual = 9.7679482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7646974e-09, Final residual = 1.9757865e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6286.77 s ClockTime = 6368 s fluxAdjustedLocalCo Co mean: 0.11971539 max: 0.59991076 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007038432 -> dtInletScale=852.4626 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=852.4626 -> dtScale=1.0001488 deltaT = 0.4681754 Time = 1974.43 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 = 0.064625107 0 0.59920049 water fraction, min, max = 0.052413841 0.0018124349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064624827 0 0.59919791 water fraction, min, max = 0.052414121 0.0018124592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625107 0 0.59920049 water fraction, min, max = 0.052413841 0.0018124349 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064624827 0 0.59919791 water fraction, min, max = 0.052414121 0.0018124592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335284e-06, Final residual = 9.2308642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2313119e-09, Final residual = 3.1584574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625107 0 0.59920049 water fraction, min, max = 0.052413841 0.0018124348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064624827 0 0.59919791 water fraction, min, max = 0.052414122 0.001812459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064625107 0 0.59920049 water fraction, min, max = 0.052413841 0.0018124348 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064624827 0 0.59919791 water fraction, min, max = 0.052414122 0.001812459 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.760901e-07, Final residual = 9.7863787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7871506e-09, Final residual = 1.984115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6287.48 s ClockTime = 6369 s fluxAdjustedLocalCo Co mean: 0.11971299 max: 0.59989735 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007038432 -> dtInletScale=852.4626 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=852.4626 -> dtScale=1.0001711 deltaT = 0.4681754 Time = 1974.9 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 = 0.064624546 0 0.59919532 water fraction, min, max = 0.052414402 0.0018124832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064624266 0 0.59919274 water fraction, min, max = 0.052414682 0.0018125075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064624546 0 0.59919532 water fraction, min, max = 0.052414401 0.0018124832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064624266 0 0.59919274 water fraction, min, max = 0.052414682 0.0018125075 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332412e-06, Final residual = 9.2278505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2292301e-09, Final residual = 3.1509298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064624546 0 0.59919533 water fraction, min, max = 0.052414402 0.0018124831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064624266 0 0.59919274 water fraction, min, max = 0.052414682 0.0018125073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064624546 0 0.59919533 water fraction, min, max = 0.052414402 0.0018124831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064624266 0 0.59919274 water fraction, min, max = 0.052414682 0.0018125073 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7586642e-07, Final residual = 9.761661e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7614741e-09, Final residual = 1.9727857e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6288.2 s ClockTime = 6370 s fluxAdjustedLocalCo Co mean: 0.11971059 max: 0.59988394 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007038432 -> dtInletScale=852.4626 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=852.4626 -> dtScale=1.0001935 deltaT = 0.46825847 Time = 1975.36 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 = 0.064623986 0 0.59919016 water fraction, min, max = 0.052414962 0.0018125316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623706 0 0.59918757 water fraction, min, max = 0.052415242 0.0018125559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623986 0 0.59919016 water fraction, min, max = 0.052414962 0.0018125316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623706 0 0.59918757 water fraction, min, max = 0.052415242 0.0018125559 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133136e-06, Final residual = 9.2267991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2368296e-09, Final residual = 3.1387409e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623986 0 0.59919016 water fraction, min, max = 0.052414962 0.0018125315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623706 0 0.59918757 water fraction, min, max = 0.052415243 0.0018125557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623986 0 0.59919016 water fraction, min, max = 0.052414962 0.0018125315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623706 0 0.59918757 water fraction, min, max = 0.052415243 0.0018125557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7574644e-07, Final residual = 9.7534726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.752255e-09, Final residual = 1.9720494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6288.95 s ClockTime = 6370 s fluxAdjustedLocalCo Co mean: 0.11972943 max: 0.59997698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070396808 -> dtInletScale=852.31137 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=852.31137 -> dtScale=1.0000384 deltaT = 0.46825847 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 = 0.064623425 0 0.59918499 water fraction, min, max = 0.052415523 0.00181258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623145 0 0.59918241 water fraction, min, max = 0.052415803 0.0018126043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623425 0 0.59918499 water fraction, min, max = 0.052415522 0.00181258 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623146 0 0.59918241 water fraction, min, max = 0.052415802 0.0018126043 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328143e-06, Final residual = 9.2246203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2391666e-09, Final residual = 3.1512009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623425 0 0.59918499 water fraction, min, max = 0.052415523 0.0018125799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623145 0 0.59918241 water fraction, min, max = 0.052415803 0.0018126041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623425 0 0.59918499 water fraction, min, max = 0.052415523 0.0018125799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064623145 0 0.59918241 water fraction, min, max = 0.052415803 0.0018126041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7550645e-07, Final residual = 9.7992461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8083867e-09, Final residual = 1.9851997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6289.66 s ClockTime = 6371 s fluxAdjustedLocalCo Co mean: 0.11972704 max: 0.59996358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070396808 -> dtInletScale=852.31137 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=852.31137 -> dtScale=1.0000607 deltaT = 0.46825847 Time = 1976.3 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 = 0.064622865 0 0.59917982 water fraction, min, max = 0.052416083 0.0018126284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064622585 0 0.59917724 water fraction, min, max = 0.052416363 0.0018126527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064622865 0 0.59917982 water fraction, min, max = 0.052416083 0.0018126284 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064622585 0 0.59917724 water fraction, min, max = 0.052416363 0.0018126527 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325338e-06, Final residual = 9.2226282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2177578e-09, Final residual = 3.158149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064622865 0 0.59917982 water fraction, min, max = 0.052416083 0.0018126283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064622585 0 0.59917724 water fraction, min, max = 0.052416363 0.0018126525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064622865 0 0.59917982 water fraction, min, max = 0.052416083 0.0018126283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064622585 0 0.59917724 water fraction, min, max = 0.052416363 0.0018126525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7527179e-07, Final residual = 9.7616509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7584889e-09, Final residual = 1.974554e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6290.34 s ClockTime = 6372 s fluxAdjustedLocalCo Co mean: 0.11972464 max: 0.59995018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070396808 -> dtInletScale=852.31137 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=852.31137 -> dtScale=1.000083 deltaT = 0.46825847 Time = 1976.77 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 = 0.064622305 0 0.59917466 water fraction, min, max = 0.052416643 0.0018126769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064622025 0 0.59917208 water fraction, min, max = 0.052416923 0.0018127012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064622305 0 0.59917466 water fraction, min, max = 0.052416643 0.0018126769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064622025 0 0.59917208 water fraction, min, max = 0.052416923 0.0018127012 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321993e-06, Final residual = 9.2191853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2230772e-09, Final residual = 3.1436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064622305 0 0.59917466 water fraction, min, max = 0.052416643 0.0018126768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064622025 0 0.59917208 water fraction, min, max = 0.052416923 0.001812701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064622305 0 0.59917466 water fraction, min, max = 0.052416643 0.0018126768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064622025 0 0.59917208 water fraction, min, max = 0.052416923 0.001812701 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7497909e-07, Final residual = 9.7522719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7514089e-09, Final residual = 1.9759329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6291.02 s ClockTime = 6372 s fluxAdjustedLocalCo Co mean: 0.11972224 max: 0.59993678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070396808 -> dtInletScale=852.31137 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=852.31137 -> dtScale=1.0001054 deltaT = 0.46825847 Time = 1977.24 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 = 0.064621745 0 0.5991695 water fraction, min, max = 0.052417203 0.0018127254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621465 0 0.59916692 water fraction, min, max = 0.052417483 0.0018127497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621745 0 0.5991695 water fraction, min, max = 0.052417203 0.0018127254 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621465 0 0.59916692 water fraction, min, max = 0.052417483 0.0018127497 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318867e-06, Final residual = 9.2171643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2215265e-09, Final residual = 3.1463273e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621745 0 0.5991695 water fraction, min, max = 0.052417203 0.0018127253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621465 0 0.59916692 water fraction, min, max = 0.052417483 0.0018127495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621745 0 0.5991695 water fraction, min, max = 0.052417203 0.0018127253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621465 0 0.59916692 water fraction, min, max = 0.052417483 0.0018127495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7482202e-07, Final residual = 9.7155763e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7069016e-09, Final residual = 1.9632407e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6291.71 s ClockTime = 6373 s fluxAdjustedLocalCo Co mean: 0.11971985 max: 0.59992339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070396808 -> dtInletScale=852.31137 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=852.31137 -> dtScale=1.0001277 deltaT = 0.46825847 Time = 1977.7 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 = 0.064621185 0 0.59916433 water fraction, min, max = 0.052417763 0.0018127739 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620905 0 0.59916175 water fraction, min, max = 0.052418043 0.0018127983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621185 0 0.59916433 water fraction, min, max = 0.052417763 0.0018127739 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620906 0 0.59916175 water fraction, min, max = 0.052418042 0.0018127983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315541e-06, Final residual = 9.2135983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2194861e-09, Final residual = 3.1537516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621185 0 0.59916434 water fraction, min, max = 0.052417763 0.0018127738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620905 0 0.59916175 water fraction, min, max = 0.052418043 0.0018127981 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064621185 0 0.59916434 water fraction, min, max = 0.052417763 0.0018127738 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620905 0 0.59916175 water fraction, min, max = 0.052418043 0.0018127981 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7468928e-07, Final residual = 9.706669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7076389e-09, Final residual = 1.9575329e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6292.43 s ClockTime = 6374 s fluxAdjustedLocalCo Co mean: 0.11971745 max: 0.59991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070396808 -> dtInletScale=852.31137 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=852.31137 -> dtScale=1.00015 deltaT = 0.46825847 Time = 1978.17 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 = 0.064620625 0 0.59915917 water fraction, min, max = 0.052418323 0.0018128225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620346 0 0.59915659 water fraction, min, max = 0.052418602 0.0018128469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620625 0 0.59915917 water fraction, min, max = 0.052418322 0.0018128225 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620346 0 0.59915659 water fraction, min, max = 0.052418602 0.0018128469 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312453e-06, Final residual = 9.2121041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.213716e-09, Final residual = 3.1678717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620625 0 0.59915917 water fraction, min, max = 0.052418323 0.0018128224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620346 0 0.59915659 water fraction, min, max = 0.052418603 0.0018128466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620625 0 0.59915917 water fraction, min, max = 0.052418323 0.0018128224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620346 0 0.59915659 water fraction, min, max = 0.052418603 0.0018128466 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7450795e-07, Final residual = 9.7206567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.725434e-09, Final residual = 1.9654298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6293.14 s ClockTime = 6375 s fluxAdjustedLocalCo Co mean: 0.11971506 max: 0.59989662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070396808 -> dtInletScale=852.31137 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=852.31137 -> dtScale=1.0001723 deltaT = 0.46825847 Time = 1978.64 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 = 0.064620066 0 0.59915402 water fraction, min, max = 0.052418882 0.0018128711 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619786 0 0.59915144 water fraction, min, max = 0.052419162 0.0018128955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620066 0 0.59915402 water fraction, min, max = 0.052418882 0.0018128711 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619786 0 0.59915144 water fraction, min, max = 0.052419162 0.0018128955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309419e-06, Final residual = 9.2093924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2174807e-09, Final residual = 3.1426012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620066 0 0.59915402 water fraction, min, max = 0.052418882 0.001812871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619786 0 0.59915144 water fraction, min, max = 0.052419162 0.0018128953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620066 0 0.59915402 water fraction, min, max = 0.052418882 0.001812871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619786 0 0.59915144 water fraction, min, max = 0.052419162 0.0018128953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7427103e-07, Final residual = 9.7748239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7740856e-09, Final residual = 1.9812979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6293.81 s ClockTime = 6375 s fluxAdjustedLocalCo Co mean: 0.11971266 max: 0.59988324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070396808 -> dtInletScale=852.31137 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=852.31137 -> dtScale=1.0001946 deltaT = 0.46834169 Time = 1979.11 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 = 0.064619506 0 0.59914886 water fraction, min, max = 0.052419442 0.0018129197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619227 0 0.59914628 water fraction, min, max = 0.052419721 0.0018129441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619506 0 0.59914886 water fraction, min, max = 0.052419441 0.0018129197 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619227 0 0.59914628 water fraction, min, max = 0.052419721 0.0018129441 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1308651e-06, Final residual = 9.2091179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2112818e-09, Final residual = 3.1450403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619506 0 0.59914886 water fraction, min, max = 0.052419442 0.0018129196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619227 0 0.59914628 water fraction, min, max = 0.052419722 0.0018129439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619506 0 0.59914886 water fraction, min, max = 0.052419442 0.0018129196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064619227 0 0.59914628 water fraction, min, max = 0.052419722 0.0018129439 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.741882e-07, Final residual = 9.7105287e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7142303e-09, Final residual = 1.963345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6294.5 s ClockTime = 6376 s fluxAdjustedLocalCo Co mean: 0.11973154 max: 0.59997647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070409319 -> dtInletScale=852.15993 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=852.15993 -> dtScale=1.0000392 deltaT = 0.46834169 Time = 1979.58 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 = 0.064618947 0 0.5991437 water fraction, min, max = 0.052420001 0.0018129684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618667 0 0.59914112 water fraction, min, max = 0.052420281 0.0018129928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618947 0 0.5991437 water fraction, min, max = 0.052420001 0.0018129684 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618668 0 0.59914112 water fraction, min, max = 0.05242028 0.0018129928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305235e-06, Final residual = 9.20619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2094981e-09, Final residual = 3.153212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618947 0 0.5991437 water fraction, min, max = 0.052420001 0.0018129683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618668 0 0.59914112 water fraction, min, max = 0.052420281 0.0018129926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618947 0 0.5991437 water fraction, min, max = 0.052420001 0.0018129683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618668 0 0.59914112 water fraction, min, max = 0.052420281 0.0018129926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7394568e-07, Final residual = 9.7307161e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7320881e-09, Final residual = 1.9721986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6295.19 s ClockTime = 6377 s fluxAdjustedLocalCo Co mean: 0.11972915 max: 0.59996309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070409319 -> dtInletScale=852.15993 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=852.15993 -> dtScale=1.0000615 deltaT = 0.46834169 Time = 1980.05 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 = 0.064618388 0 0.59913854 water fraction, min, max = 0.05242056 0.0018130171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618108 0 0.59913597 water fraction, min, max = 0.05242084 0.0018130415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618388 0 0.59913854 water fraction, min, max = 0.05242056 0.0018130171 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618109 0 0.59913597 water fraction, min, max = 0.052420839 0.0018130415 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.13022e-06, Final residual = 9.2034144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2152281e-09, Final residual = 3.1354209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618388 0 0.59913854 water fraction, min, max = 0.05242056 0.001813017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618108 0 0.59913597 water fraction, min, max = 0.05242084 0.0018130413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618388 0 0.59913854 water fraction, min, max = 0.05242056 0.001813017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064618108 0 0.59913597 water fraction, min, max = 0.05242084 0.0018130413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7367338e-07, Final residual = 9.7654514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7705383e-09, Final residual = 1.9768278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6295.94 s ClockTime = 6377 s fluxAdjustedLocalCo Co mean: 0.11972676 max: 0.59994972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070409319 -> dtInletScale=852.15993 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=852.15993 -> dtScale=1.0000838 deltaT = 0.46834169 Time = 1980.51 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 = 0.064617829 0 0.59913339 water fraction, min, max = 0.05242112 0.0018130658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617549 0 0.59913081 water fraction, min, max = 0.052421399 0.0018130903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617829 0 0.59913339 water fraction, min, max = 0.052421119 0.0018130658 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461755 0 0.59913081 water fraction, min, max = 0.052421398 0.0018130903 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299352e-06, Final residual = 9.2014466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2046583e-09, Final residual = 3.1401247e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617829 0 0.59913339 water fraction, min, max = 0.052421119 0.0018130657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617549 0 0.59913081 water fraction, min, max = 0.052421399 0.0018130901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617829 0 0.59913339 water fraction, min, max = 0.052421119 0.0018130657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064617549 0 0.59913081 water fraction, min, max = 0.052421399 0.0018130901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7339927e-07, Final residual = 9.7514508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7525334e-09, Final residual = 1.97719e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6296.67 s ClockTime = 6378 s fluxAdjustedLocalCo Co mean: 0.11972436 max: 0.59993635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070409319 -> dtInletScale=852.15993 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=852.15993 -> dtScale=1.0001061 deltaT = 0.46834169 Time = 1980.98 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 = 0.06461727 0 0.59912824 water fraction, min, max = 0.052421678 0.0018131146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461699 0 0.59912566 water fraction, min, max = 0.052421958 0.0018131391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461727 0 0.59912824 water fraction, min, max = 0.052421678 0.0018131146 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616991 0 0.59912566 water fraction, min, max = 0.052421957 0.0018131391 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296038e-06, Final residual = 9.1986209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2030743e-09, Final residual = 3.1465845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461727 0 0.59912824 water fraction, min, max = 0.052421678 0.0018131145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461699 0 0.59912566 water fraction, min, max = 0.052421958 0.0018131389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461727 0 0.59912824 water fraction, min, max = 0.052421678 0.0018131145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461699 0 0.59912566 water fraction, min, max = 0.052421958 0.0018131389 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7319836e-07, Final residual = 9.7315533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.729009e-09, Final residual = 1.9669908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6297.43 s ClockTime = 6379 s fluxAdjustedLocalCo Co mean: 0.11972197 max: 0.59992298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070409319 -> dtInletScale=852.15993 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=852.15993 -> dtScale=1.0001284 deltaT = 0.46834169 Time = 1981.45 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 = 0.064616711 0 0.59912308 water fraction, min, max = 0.052422237 0.0018131634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616432 0 0.59912051 water fraction, min, max = 0.052422516 0.0018131879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616711 0 0.59912308 water fraction, min, max = 0.052422237 0.0018131634 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616432 0 0.59912051 water fraction, min, max = 0.052422516 0.0018131879 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293071e-06, Final residual = 9.1967817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.200465e-09, Final residual = 3.1607941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616711 0 0.59912308 water fraction, min, max = 0.052422237 0.0018131633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616432 0 0.59912051 water fraction, min, max = 0.052422517 0.0018131877 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616711 0 0.59912308 water fraction, min, max = 0.052422237 0.0018131633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616432 0 0.59912051 water fraction, min, max = 0.052422517 0.0018131877 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7292002e-07, Final residual = 9.6534929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6500007e-09, Final residual = 1.9452877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6298.17 s ClockTime = 6380 s fluxAdjustedLocalCo Co mean: 0.11971958 max: 0.59990962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070409319 -> dtInletScale=852.15993 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=852.15993 -> dtScale=1.0001507 deltaT = 0.46834169 Time = 1981.92 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 = 0.064616152 0 0.59911793 water fraction, min, max = 0.052422796 0.0018132122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615873 0 0.59911536 water fraction, min, max = 0.052423075 0.0018132368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616152 0 0.59911793 water fraction, min, max = 0.052422795 0.0018132122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615873 0 0.59911536 water fraction, min, max = 0.052423075 0.0018132368 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1289514e-06, Final residual = 9.1940322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2057903e-09, Final residual = 3.1457881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616152 0 0.59911793 water fraction, min, max = 0.052422796 0.0018132121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615873 0 0.59911536 water fraction, min, max = 0.052423075 0.0018132365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064616152 0 0.59911793 water fraction, min, max = 0.052422796 0.0018132121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615873 0 0.59911536 water fraction, min, max = 0.052423075 0.0018132365 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7258139e-07, Final residual = 9.6362254e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6348352e-09, Final residual = 1.9357416e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6298.87 s ClockTime = 6380 s fluxAdjustedLocalCo Co mean: 0.11971719 max: 0.59989626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070409319 -> dtInletScale=852.15993 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=852.15993 -> dtScale=1.0001729 deltaT = 0.46834169 Time = 1982.39 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 = 0.064615594 0 0.59911278 water fraction, min, max = 0.052423354 0.0018132611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615315 0 0.59911021 water fraction, min, max = 0.052423633 0.0018132856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615594 0 0.59911278 water fraction, min, max = 0.052423354 0.0018132611 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615315 0 0.59911021 water fraction, min, max = 0.052423633 0.0018132856 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286361e-06, Final residual = 9.1909875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1962414e-09, Final residual = 3.1423498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615594 0 0.59911278 water fraction, min, max = 0.052423354 0.001813261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615315 0 0.59911021 water fraction, min, max = 0.052423634 0.0018132854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615594 0 0.59911278 water fraction, min, max = 0.052423354 0.001813261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615315 0 0.59911021 water fraction, min, max = 0.052423634 0.0018132854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7232603e-07, Final residual = 9.7113175e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.725762e-09, Final residual = 1.9702775e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6299.61 s ClockTime = 6381 s fluxAdjustedLocalCo Co mean: 0.1197148 max: 0.59988291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070409319 -> dtInletScale=852.15993 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=852.15993 -> dtScale=1.0001952 deltaT = 0.46842505 Time = 1982.86 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 = 0.064615035 0 0.59910763 water fraction, min, max = 0.052423913 0.00181331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614756 0 0.59910506 water fraction, min, max = 0.052424192 0.0018133346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615035 0 0.59910763 water fraction, min, max = 0.052423912 0.00181331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614757 0 0.59910506 water fraction, min, max = 0.052424191 0.0018133346 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285365e-06, Final residual = 9.1911469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1918686e-09, Final residual = 3.1297147e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615035 0 0.59910764 water fraction, min, max = 0.052423913 0.0018133099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614756 0 0.59910506 water fraction, min, max = 0.052424192 0.0018133344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064615035 0 0.59910764 water fraction, min, max = 0.052423913 0.0018133099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614756 0 0.59910506 water fraction, min, max = 0.052424192 0.0018133344 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7227242e-07, Final residual = 9.6939714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6978247e-09, Final residual = 1.96008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6300.33 s ClockTime = 6382 s fluxAdjustedLocalCo Co mean: 0.11973372 max: 0.59997633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070421851 -> dtInletScale=852.00827 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=852.00827 -> dtScale=1.0000395 deltaT = 0.46842505 Time = 1983.32 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 = 0.064614477 0 0.59910249 water fraction, min, max = 0.052424471 0.001813359 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614198 0 0.59909991 water fraction, min, max = 0.05242475 0.0018133835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614477 0 0.59910249 water fraction, min, max = 0.052424471 0.001813359 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614198 0 0.59909991 water fraction, min, max = 0.05242475 0.0018133835 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282346e-06, Final residual = 9.1884088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1910377e-09, Final residual = 3.1348514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614477 0 0.59910249 water fraction, min, max = 0.052424471 0.0018133589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614198 0 0.59909991 water fraction, min, max = 0.05242475 0.0018133833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614477 0 0.59910249 water fraction, min, max = 0.052424471 0.0018133589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064614198 0 0.59909991 water fraction, min, max = 0.05242475 0.0018133833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7202924e-07, Final residual = 9.7076399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7120508e-09, Final residual = 1.9680526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6301.03 s ClockTime = 6383 s fluxAdjustedLocalCo Co mean: 0.11973133 max: 0.59996298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070421851 -> dtInletScale=852.00827 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=852.00827 -> dtScale=1.0000617 deltaT = 0.46842505 Time = 1983.79 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 = 0.064613919 0 0.59909734 water fraction, min, max = 0.052425029 0.0018134079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461364 0 0.59909477 water fraction, min, max = 0.052425308 0.0018134325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613919 0 0.59909734 water fraction, min, max = 0.052425029 0.0018134079 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461364 0 0.59909477 water fraction, min, max = 0.052425308 0.0018134325 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279298e-06, Final residual = 9.1862104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1927205e-09, Final residual = 3.134431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613919 0 0.59909734 water fraction, min, max = 0.052425029 0.0018134078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461364 0 0.59909477 water fraction, min, max = 0.052425308 0.0018134323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613919 0 0.59909734 water fraction, min, max = 0.052425029 0.0018134078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461364 0 0.59909477 water fraction, min, max = 0.052425308 0.0018134323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7180534e-07, Final residual = 9.6644117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6652269e-09, Final residual = 1.9514971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6301.82 s ClockTime = 6384 s fluxAdjustedLocalCo Co mean: 0.11972894 max: 0.59994963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070421851 -> dtInletScale=852.00827 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=852.00827 -> dtScale=1.000084 deltaT = 0.46842505 Time = 1984.26 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 = 0.064613361 0 0.59909219 water fraction, min, max = 0.052425587 0.001813457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613082 0 0.59908962 water fraction, min, max = 0.052425866 0.0018134816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613361 0 0.5990922 water fraction, min, max = 0.052425587 0.001813457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613082 0 0.59908962 water fraction, min, max = 0.052425866 0.0018134816 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1276145e-06, Final residual = 9.1835333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1864351e-09, Final residual = 3.1375741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613361 0 0.5990922 water fraction, min, max = 0.052425587 0.0018134569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613082 0 0.59908962 water fraction, min, max = 0.052425866 0.0018134814 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613361 0 0.5990922 water fraction, min, max = 0.052425587 0.0018134569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064613082 0 0.59908962 water fraction, min, max = 0.052425866 0.0018134814 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7148865e-07, Final residual = 9.6991285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7063689e-09, Final residual = 1.9644799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6302.54 s ClockTime = 6384 s fluxAdjustedLocalCo Co mean: 0.11972655 max: 0.59993628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070421851 -> dtInletScale=852.00827 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=852.00827 -> dtScale=1.0001062 deltaT = 0.46842505 Time = 1984.73 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 = 0.064612803 0 0.59908705 water fraction, min, max = 0.052426145 0.001813506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064612524 0 0.59908448 water fraction, min, max = 0.052426424 0.0018135306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064612803 0 0.59908705 water fraction, min, max = 0.052426145 0.001813506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064612524 0 0.59908448 water fraction, min, max = 0.052426424 0.0018135306 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273119e-06, Final residual = 9.1813486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1879051e-09, Final residual = 3.1059259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064612803 0 0.59908705 water fraction, min, max = 0.052426145 0.0018135059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064612524 0 0.59908448 water fraction, min, max = 0.052426424 0.0018135304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064612803 0 0.59908705 water fraction, min, max = 0.052426145 0.0018135059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064612524 0 0.59908448 water fraction, min, max = 0.052426424 0.0018135304 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7121647e-07, Final residual = 9.6987104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7029513e-09, Final residual = 1.9581472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6303.27 s ClockTime = 6385 s fluxAdjustedLocalCo Co mean: 0.11972417 max: 0.59992294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070421851 -> dtInletScale=852.00827 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=852.00827 -> dtScale=1.0001284 deltaT = 0.46842505 Time = 1985.2 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 = 0.064612245 0 0.59908191 water fraction, min, max = 0.052426703 0.0018135551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611966 0 0.59907934 water fraction, min, max = 0.052426982 0.0018135797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064612245 0 0.59908191 water fraction, min, max = 0.052426702 0.0018135551 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611967 0 0.59907934 water fraction, min, max = 0.052426981 0.0018135797 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270011e-06, Final residual = 9.1789055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1920045e-09, Final residual = 3.1285677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064612245 0 0.59908191 water fraction, min, max = 0.052426703 0.001813555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611967 0 0.59907934 water fraction, min, max = 0.052426982 0.0018135795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064612245 0 0.59908191 water fraction, min, max = 0.052426703 0.001813555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611967 0 0.59907934 water fraction, min, max = 0.052426982 0.0018135795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7102149e-07, Final residual = 9.7003179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7056935e-09, Final residual = 1.9667094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6303.97 s ClockTime = 6386 s fluxAdjustedLocalCo Co mean: 0.11972178 max: 0.5999096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070421851 -> dtInletScale=852.00827 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=852.00827 -> dtScale=1.0001507 deltaT = 0.46842505 Time = 1985.67 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 = 0.064611688 0 0.59907677 water fraction, min, max = 0.052427261 0.0018136042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611409 0 0.5990742 water fraction, min, max = 0.052427539 0.0018136289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611688 0 0.59907677 water fraction, min, max = 0.05242726 0.0018136042 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611409 0 0.5990742 water fraction, min, max = 0.052427539 0.0018136289 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266843e-06, Final residual = 9.1763097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1795271e-09, Final residual = 3.1374766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611688 0 0.59907677 water fraction, min, max = 0.05242726 0.0018136041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611409 0 0.5990742 water fraction, min, max = 0.052427539 0.0018136287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611688 0 0.59907677 water fraction, min, max = 0.05242726 0.0018136041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064611409 0 0.5990742 water fraction, min, max = 0.052427539 0.0018136287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.707577e-07, Final residual = 9.7156927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7243798e-09, Final residual = 1.9647977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6304.67 s ClockTime = 6386 s fluxAdjustedLocalCo Co mean: 0.11971939 max: 0.59989627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070421851 -> dtInletScale=852.00827 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=852.00827 -> dtScale=1.0001729 deltaT = 0.46842505 Time = 1986.14 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 = 0.06461113 0 0.59907163 water fraction, min, max = 0.052427818 0.0018136534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610852 0 0.59906906 water fraction, min, max = 0.052428096 0.001813678 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461113 0 0.59907163 water fraction, min, max = 0.052427818 0.0018136534 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610852 0 0.59906906 water fraction, min, max = 0.052428096 0.001813678 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264078e-06, Final residual = 9.1745218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1797577e-09, Final residual = 3.128966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461113 0 0.59907163 water fraction, min, max = 0.052427818 0.0018136533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610852 0 0.59906906 water fraction, min, max = 0.052428097 0.0018136778 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06461113 0 0.59907163 water fraction, min, max = 0.052427818 0.0018136533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610852 0 0.59906906 water fraction, min, max = 0.052428097 0.0018136778 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7053694e-07, Final residual = 9.7316797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7342569e-09, Final residual = 1.972875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6305.36 s ClockTime = 6387 s fluxAdjustedLocalCo Co mean: 0.11971701 max: 0.59988294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070421851 -> dtInletScale=852.00827 fluxAdjustedLocalCo dtLocalScale=1.0001951, dtInletScale=852.00827 -> dtScale=1.0001951 deltaT = 0.46850857 Time = 1986.6 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 = 0.064610573 0 0.59906649 water fraction, min, max = 0.052428375 0.0018137025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610294 0 0.59906392 water fraction, min, max = 0.052428654 0.0018137273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610573 0 0.59906649 water fraction, min, max = 0.052428375 0.0018137025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610295 0 0.59906392 water fraction, min, max = 0.052428653 0.0018137273 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262843e-06, Final residual = 9.1730455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1759672e-09, Final residual = 3.1462122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610573 0 0.59906649 water fraction, min, max = 0.052428375 0.0018137024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610294 0 0.59906392 water fraction, min, max = 0.052428654 0.001813727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610573 0 0.59906649 water fraction, min, max = 0.052428375 0.0018137024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610294 0 0.59906392 water fraction, min, max = 0.052428654 0.001813727 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7039949e-07, Final residual = 9.659545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6648257e-09, Final residual = 1.9473588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6306.05 s ClockTime = 6388 s fluxAdjustedLocalCo Co mean: 0.11973597 max: 0.59997656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070434407 -> dtInletScale=851.8564 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=851.8564 -> dtScale=1.0000391 deltaT = 0.46850857 Time = 1987.07 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 = 0.064610016 0 0.59906135 water fraction, min, max = 0.052428933 0.0018137518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064609737 0 0.59905878 water fraction, min, max = 0.052429211 0.0018137765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610016 0 0.59906135 water fraction, min, max = 0.052428932 0.0018137518 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064609737 0 0.59905878 water fraction, min, max = 0.052429211 0.0018137765 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259662e-06, Final residual = 9.1702862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1708599e-09, Final residual = 3.1457124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610016 0 0.59906135 water fraction, min, max = 0.052428933 0.0018137517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064609737 0 0.59905878 water fraction, min, max = 0.052429211 0.0018137763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064610016 0 0.59906135 water fraction, min, max = 0.052428933 0.0018137517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064609737 0 0.59905878 water fraction, min, max = 0.052429211 0.0018137763 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7017586e-07, Final residual = 9.7288651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7219847e-09, Final residual = 1.9745698e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6306.74 s ClockTime = 6389 s fluxAdjustedLocalCo Co mean: 0.11973358 max: 0.59996323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070434407 -> dtInletScale=851.8564 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=851.8564 -> dtScale=1.0000613 deltaT = 0.46850857 Time = 1987.54 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 = 0.064609458 0 0.59905621 water fraction, min, max = 0.05242949 0.001813801 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460918 0 0.59905365 water fraction, min, max = 0.052429768 0.0018138258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064609458 0 0.59905621 water fraction, min, max = 0.052429489 0.001813801 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460918 0 0.59905365 water fraction, min, max = 0.052429768 0.0018138258 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256784e-06, Final residual = 9.1681548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1737393e-09, Final residual = 3.12821e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064609459 0 0.59905621 water fraction, min, max = 0.05242949 0.0018138009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460918 0 0.59905365 water fraction, min, max = 0.052429768 0.0018138256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064609459 0 0.59905621 water fraction, min, max = 0.05242949 0.0018138009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460918 0 0.59905365 water fraction, min, max = 0.052429768 0.0018138256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6986765e-07, Final residual = 9.6662246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6737025e-09, Final residual = 1.9562009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6307.41 s ClockTime = 6389 s fluxAdjustedLocalCo Co mean: 0.1197312 max: 0.5999499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070434407 -> dtInletScale=851.8564 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=851.8564 -> dtScale=1.0000835 deltaT = 0.46850857 Time = 1988.01 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 = 0.064608902 0 0.59905108 water fraction, min, max = 0.052430047 0.0018138503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608623 0 0.59904851 water fraction, min, max = 0.052430325 0.0018138751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608902 0 0.59905108 water fraction, min, max = 0.052430046 0.0018138503 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608623 0 0.59904851 water fraction, min, max = 0.052430325 0.0018138751 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1253423e-06, Final residual = 9.165852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1745386e-09, Final residual = 3.1260407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608902 0 0.59905108 water fraction, min, max = 0.052430047 0.0018138502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608623 0 0.59904851 water fraction, min, max = 0.052430325 0.0018138749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608902 0 0.59905108 water fraction, min, max = 0.052430047 0.0018138502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608623 0 0.59904851 water fraction, min, max = 0.052430325 0.0018138749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6960422e-07, Final residual = 9.7079411e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7124917e-09, Final residual = 1.9685229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6308.13 s ClockTime = 6390 s fluxAdjustedLocalCo Co mean: 0.11972881 max: 0.59993658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070434407 -> dtInletScale=851.8564 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=851.8564 -> dtScale=1.0001057 deltaT = 0.46850857 Time = 1988.48 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 = 0.064608345 0 0.59904594 water fraction, min, max = 0.052430604 0.0018138997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608066 0 0.59904338 water fraction, min, max = 0.052430882 0.0018139244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608345 0 0.59904594 water fraction, min, max = 0.052430603 0.0018138997 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608067 0 0.59904338 water fraction, min, max = 0.052430881 0.0018139244 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250533e-06, Final residual = 9.1635416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1766508e-09, Final residual = 3.1384986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608345 0 0.59904594 water fraction, min, max = 0.052430603 0.0018138995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608066 0 0.59904338 water fraction, min, max = 0.052430882 0.0018139242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608345 0 0.59904594 water fraction, min, max = 0.052430603 0.0018138995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064608066 0 0.59904338 water fraction, min, max = 0.052430882 0.0018139242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6936479e-07, Final residual = 9.6245241e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6267743e-09, Final residual = 1.9403173e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6308.8 s ClockTime = 6391 s fluxAdjustedLocalCo Co mean: 0.11972643 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070434407 -> dtInletScale=851.8564 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=851.8564 -> dtScale=1.0001279 deltaT = 0.46850857 Time = 1988.95 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 = 0.064607788 0 0.59904081 water fraction, min, max = 0.05243116 0.001813949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460751 0 0.59903824 water fraction, min, max = 0.052431438 0.0018139738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064607788 0 0.59904081 water fraction, min, max = 0.05243116 0.001813949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460751 0 0.59903824 water fraction, min, max = 0.052431438 0.0018139738 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247197e-06, Final residual = 9.1606885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1607731e-09, Final residual = 3.1474524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064607788 0 0.59904081 water fraction, min, max = 0.05243116 0.0018139489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460751 0 0.59903824 water fraction, min, max = 0.052431439 0.0018139736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064607788 0 0.59904081 water fraction, min, max = 0.05243116 0.0018139489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460751 0 0.59903824 water fraction, min, max = 0.052431439 0.0018139736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6906253e-07, Final residual = 9.70664e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7075743e-09, Final residual = 1.9670425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6309.57 s ClockTime = 6391 s fluxAdjustedLocalCo Co mean: 0.11972405 max: 0.59990995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070434407 -> dtInletScale=851.8564 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=851.8564 -> dtScale=1.0001501 deltaT = 0.46850857 Time = 1989.42 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 = 0.064607231 0 0.59903568 water fraction, min, max = 0.052431717 0.0018139984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606953 0 0.59903311 water fraction, min, max = 0.052431995 0.0018140232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064607231 0 0.59903568 water fraction, min, max = 0.052431716 0.0018139984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606954 0 0.59903311 water fraction, min, max = 0.052431994 0.0018140232 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244356e-06, Final residual = 9.1584045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1653958e-09, Final residual = 3.1219799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064607232 0 0.59903568 water fraction, min, max = 0.052431717 0.0018139983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606953 0 0.59903311 water fraction, min, max = 0.052431995 0.001814023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064607232 0 0.59903568 water fraction, min, max = 0.052431717 0.0018139983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606953 0 0.59903311 water fraction, min, max = 0.052431995 0.001814023 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6887784e-07, Final residual = 9.6847652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6927747e-09, Final residual = 1.9634484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6310.29 s ClockTime = 6392 s fluxAdjustedLocalCo Co mean: 0.11972167 max: 0.59989664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070434407 -> dtInletScale=851.8564 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=851.8564 -> dtScale=1.0001723 deltaT = 0.46850857 Time = 1989.88 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 = 0.064606675 0 0.59903055 water fraction, min, max = 0.052432273 0.0018140478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606397 0 0.59902798 water fraction, min, max = 0.052432551 0.0018140727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606675 0 0.59903055 water fraction, min, max = 0.052432273 0.0018140478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606397 0 0.59902798 water fraction, min, max = 0.052432551 0.0018140727 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241332e-06, Final residual = 9.1563547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1668245e-09, Final residual = 3.114394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606675 0 0.59903055 water fraction, min, max = 0.052432273 0.0018140477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606397 0 0.59902798 water fraction, min, max = 0.052432551 0.0018140725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606675 0 0.59903055 water fraction, min, max = 0.052432273 0.0018140477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606397 0 0.59902798 water fraction, min, max = 0.052432551 0.0018140725 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6854824e-07, Final residual = 9.6535485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6644317e-09, Final residual = 1.9506657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6311.04 s ClockTime = 6393 s fluxAdjustedLocalCo Co mean: 0.11971929 max: 0.59988334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070434407 -> dtInletScale=851.8564 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=851.8564 -> dtScale=1.0001945 deltaT = 0.46859223 Time = 1990.35 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606119 0 0.59902542 water fraction, min, max = 0.05243283 0.0018140973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605841 0 0.59902285 water fraction, min, max = 0.052433107 0.0018141221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606119 0 0.59902542 water fraction, min, max = 0.052432829 0.0018140973 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605841 0 0.59902285 water fraction, min, max = 0.052433107 0.0018141221 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239744e-06, Final residual = 9.155709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1600488e-09, Final residual = 3.1396335e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606119 0 0.59902542 water fraction, min, max = 0.052432829 0.0018140972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605841 0 0.59902285 water fraction, min, max = 0.052433108 0.0018141219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064606119 0 0.59902542 water fraction, min, max = 0.052432829 0.0018140972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605841 0 0.59902285 water fraction, min, max = 0.052433108 0.0018141219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6848063e-07, Final residual = 9.6259625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6309812e-09, Final residual = 1.9485677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6311.72 s ClockTime = 6394 s fluxAdjustedLocalCo Co mean: 0.11973828 max: 0.59997715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070446984 -> dtInletScale=851.70431 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=851.70431 -> dtScale=1.0000381 deltaT = 0.46859223 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 = 0.064605562 0 0.59902029 water fraction, min, max = 0.052433386 0.0018141468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605284 0 0.59901773 water fraction, min, max = 0.052433664 0.0018141717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605562 0 0.59902029 water fraction, min, max = 0.052433385 0.0018141468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605285 0 0.59901773 water fraction, min, max = 0.052433663 0.0018141717 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236931e-06, Final residual = 9.1527379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1568292e-09, Final residual = 3.126306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605563 0 0.59902029 water fraction, min, max = 0.052433386 0.0018141467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605285 0 0.59901773 water fraction, min, max = 0.052433664 0.0018141715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605563 0 0.59902029 water fraction, min, max = 0.052433386 0.0018141467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605285 0 0.59901773 water fraction, min, max = 0.052433664 0.0018141715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6820362e-07, Final residual = 9.6562056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6558665e-09, Final residual = 1.952194e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6312.44 s ClockTime = 6394 s fluxAdjustedLocalCo Co mean: 0.1197359 max: 0.59996385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070446984 -> dtInletScale=851.70431 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=851.70431 -> dtScale=1.0000603 deltaT = 0.46859223 Time = 1991.29 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 = 0.064605006 0 0.59901516 water fraction, min, max = 0.052433942 0.0018141963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604728 0 0.5990126 water fraction, min, max = 0.05243422 0.0018142212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605006 0 0.59901516 water fraction, min, max = 0.052433941 0.0018141963 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604729 0 0.5990126 water fraction, min, max = 0.052434219 0.0018142212 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233997e-06, Final residual = 9.1503229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1564681e-09, Final residual = 3.1490306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605006 0 0.59901516 water fraction, min, max = 0.052433942 0.0018141962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604729 0 0.5990126 water fraction, min, max = 0.05243422 0.001814221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064605006 0 0.59901516 water fraction, min, max = 0.052433942 0.0018141962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604729 0 0.5990126 water fraction, min, max = 0.05243422 0.001814221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6800473e-07, Final residual = 9.6479761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6488125e-09, Final residual = 1.9495491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6313.13 s ClockTime = 6395 s fluxAdjustedLocalCo Co mean: 0.11973352 max: 0.59995055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070446984 -> dtInletScale=851.70431 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=851.70431 -> dtScale=1.0000824 deltaT = 0.46859223 Time = 1991.76 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 = 0.06460445 0 0.59901004 water fraction, min, max = 0.052434498 0.0018142459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604173 0 0.59900747 water fraction, min, max = 0.052434775 0.0018142708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460445 0 0.59901004 water fraction, min, max = 0.052434497 0.0018142459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604173 0 0.59900747 water fraction, min, max = 0.052434775 0.0018142708 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230946e-06, Final residual = 9.14744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1501563e-09, Final residual = 3.1082213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604451 0 0.59901004 water fraction, min, max = 0.052434498 0.0018142458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604173 0 0.59900747 water fraction, min, max = 0.052434776 0.0018142706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604451 0 0.59901004 water fraction, min, max = 0.052434498 0.0018142458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064604173 0 0.59900747 water fraction, min, max = 0.052434776 0.0018142706 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6776934e-07, Final residual = 9.6832229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6904536e-09, Final residual = 1.9608072e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6313.8 s ClockTime = 6396 s fluxAdjustedLocalCo Co mean: 0.11973115 max: 0.59993726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070446984 -> dtInletScale=851.70431 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=851.70431 -> dtScale=1.0001046 deltaT = 0.46859223 Time = 1992.23 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 = 0.064603895 0 0.59900491 water fraction, min, max = 0.052435054 0.0018142955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603617 0 0.59900235 water fraction, min, max = 0.052435331 0.0018143204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603895 0 0.59900491 water fraction, min, max = 0.052435053 0.0018142955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603617 0 0.59900235 water fraction, min, max = 0.052435331 0.0018143204 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227917e-06, Final residual = 9.1458628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1400859e-09, Final residual = 3.1265382e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603895 0 0.59900491 water fraction, min, max = 0.052435053 0.0018142954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603617 0 0.59900235 water fraction, min, max = 0.052435331 0.0018143202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603895 0 0.59900491 water fraction, min, max = 0.052435053 0.0018142954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603617 0 0.59900235 water fraction, min, max = 0.052435331 0.0018143202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6748127e-07, Final residual = 9.6694329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6768354e-09, Final residual = 1.9628452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6314.49 s ClockTime = 6396 s fluxAdjustedLocalCo Co mean: 0.11972877 max: 0.59992396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070446984 -> dtInletScale=851.70431 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=851.70431 -> dtScale=1.0001267 deltaT = 0.46859223 Time = 1992.7 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 = 0.064603339 0 0.59899979 water fraction, min, max = 0.052435609 0.0018143451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603061 0 0.59899723 water fraction, min, max = 0.052435887 0.0018143701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603339 0 0.59899979 water fraction, min, max = 0.052435609 0.0018143451 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603062 0 0.59899723 water fraction, min, max = 0.052435886 0.0018143701 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224674e-06, Final residual = 9.14325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1497054e-09, Final residual = 3.1319135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603339 0 0.59899979 water fraction, min, max = 0.052435609 0.001814345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603061 0 0.59899723 water fraction, min, max = 0.052435887 0.0018143699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603339 0 0.59899979 water fraction, min, max = 0.052435609 0.001814345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064603061 0 0.59899723 water fraction, min, max = 0.052435887 0.0018143699 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6722128e-07, Final residual = 9.6165924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6229831e-09, Final residual = 1.9370891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6315.18 s ClockTime = 6397 s fluxAdjustedLocalCo Co mean: 0.11972639 max: 0.59991067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070446984 -> dtInletScale=851.70431 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=851.70431 -> dtScale=1.0001489 deltaT = 0.46859223 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 = 0.064602784 0 0.59899467 water fraction, min, max = 0.052436165 0.0018143948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064602506 0 0.59899211 water fraction, min, max = 0.052436442 0.0018144198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064602784 0 0.59899467 water fraction, min, max = 0.052436164 0.0018143948 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064602506 0 0.59899211 water fraction, min, max = 0.052436442 0.0018144198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.122161e-06, Final residual = 9.1410095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1578752e-09, Final residual = 3.1318661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064602784 0 0.59899467 water fraction, min, max = 0.052436165 0.0018143947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064602506 0 0.59899211 water fraction, min, max = 0.052436442 0.0018144196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064602784 0 0.59899467 water fraction, min, max = 0.052436165 0.0018143947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064602506 0 0.59899211 water fraction, min, max = 0.052436442 0.0018144196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6694008e-07, Final residual = 9.6400958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6513029e-09, Final residual = 1.9531434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6315.86 s ClockTime = 6398 s fluxAdjustedLocalCo Co mean: 0.11972401 max: 0.59989739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070446984 -> dtInletScale=851.70431 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=851.70431 -> dtScale=1.000171 deltaT = 0.46859223 Time = 1993.63 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 = 0.064602228 0 0.59898955 water fraction, min, max = 0.05243672 0.0018144445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601951 0 0.59898699 water fraction, min, max = 0.052436997 0.0018144695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064602228 0 0.59898955 water fraction, min, max = 0.05243672 0.0018144445 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601951 0 0.59898699 water fraction, min, max = 0.052436997 0.0018144695 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.121893e-06, Final residual = 9.1397317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1438462e-09, Final residual = 3.1241491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064602228 0 0.59898955 water fraction, min, max = 0.05243672 0.0018144444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601951 0 0.59898699 water fraction, min, max = 0.052436998 0.0018144693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064602228 0 0.59898955 water fraction, min, max = 0.05243672 0.0018144444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601951 0 0.59898699 water fraction, min, max = 0.052436998 0.0018144693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6682156e-07, Final residual = 9.7002048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.709595e-09, Final residual = 1.9708184e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6316.55 s ClockTime = 6399 s fluxAdjustedLocalCo Co mean: 0.11972164 max: 0.59988411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070446984 -> dtInletScale=851.70431 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=851.70431 -> dtScale=1.0001932 deltaT = 0.46867604 Time = 1994.1 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 = 0.064601673 0 0.59898443 water fraction, min, max = 0.052437275 0.0018144943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601395 0 0.59898187 water fraction, min, max = 0.052437553 0.0018145192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601673 0 0.59898443 water fraction, min, max = 0.052437275 0.0018144943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601396 0 0.59898187 water fraction, min, max = 0.052437552 0.0018145192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219017e-06, Final residual = 9.1388739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.154021e-09, Final residual = 3.1208933e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601673 0 0.59898443 water fraction, min, max = 0.052437275 0.0018144942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601395 0 0.59898187 water fraction, min, max = 0.052437553 0.001814519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601673 0 0.59898443 water fraction, min, max = 0.052437275 0.0018144942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601395 0 0.59898187 water fraction, min, max = 0.052437553 0.001814519 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6693657e-07, Final residual = 9.5719402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5788654e-09, Final residual = 1.9250915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6317.25 s ClockTime = 6399 s fluxAdjustedLocalCo Co mean: 0.11974067 max: 0.59997812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070459584 -> dtInletScale=851.552 fluxAdjustedLocalCo dtLocalScale=1.0000365, dtInletScale=851.552 -> dtScale=1.0000365 deltaT = 0.46867604 Time = 1994.57 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 = 0.064601118 0 0.59897931 water fraction, min, max = 0.05243783 0.001814544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460084 0 0.59897675 water fraction, min, max = 0.052438108 0.001814569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601118 0 0.59897931 water fraction, min, max = 0.05243783 0.001814544 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600841 0 0.59897675 water fraction, min, max = 0.052438107 0.001814569 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216491e-06, Final residual = 9.1358706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1460129e-09, Final residual = 3.1323477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601118 0 0.59897931 water fraction, min, max = 0.05243783 0.0018145439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460084 0 0.59897675 water fraction, min, max = 0.052438108 0.0018145688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064601118 0 0.59897931 water fraction, min, max = 0.05243783 0.0018145439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06460084 0 0.59897675 water fraction, min, max = 0.052438108 0.0018145688 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6677787e-07, Final residual = 9.6535787e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6531148e-09, Final residual = 1.9537225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6317.98 s ClockTime = 6400 s fluxAdjustedLocalCo Co mean: 0.1197383 max: 0.59996484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070459584 -> dtInletScale=851.552 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=851.552 -> dtScale=1.0000586 deltaT = 0.46867604 Time = 1995.04 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 = 0.064600563 0 0.59897419 water fraction, min, max = 0.052438386 0.0018145938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600285 0 0.59897163 water fraction, min, max = 0.052438663 0.0018146189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600563 0 0.59897419 water fraction, min, max = 0.052438385 0.0018145938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600286 0 0.59897163 water fraction, min, max = 0.052438662 0.0018146189 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213968e-06, Final residual = 9.1343712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1381506e-09, Final residual = 3.1108838e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600563 0 0.59897419 water fraction, min, max = 0.052438385 0.0018145937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600285 0 0.59897163 water fraction, min, max = 0.052438663 0.0018146187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600563 0 0.59897419 water fraction, min, max = 0.052438385 0.0018145937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600285 0 0.59897163 water fraction, min, max = 0.052438663 0.0018146187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6648794e-07, Final residual = 9.6480607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6624725e-09, Final residual = 1.9539722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6318.74 s ClockTime = 6401 s fluxAdjustedLocalCo Co mean: 0.11973592 max: 0.59995157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070459584 -> dtInletScale=851.552 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=851.552 -> dtScale=1.0000807 deltaT = 0.46867604 Time = 1995.51 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 = 0.064600008 0 0.59896907 water fraction, min, max = 0.05243894 0.0018146437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459973 0 0.59896651 water fraction, min, max = 0.052439218 0.0018146687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600008 0 0.59896907 water fraction, min, max = 0.05243894 0.0018146437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599731 0 0.59896651 water fraction, min, max = 0.052439217 0.0018146687 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.121057e-06, Final residual = 9.1315531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1298803e-09, Final residual = 3.1002645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600008 0 0.59896907 water fraction, min, max = 0.05243894 0.0018146436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599731 0 0.59896651 water fraction, min, max = 0.052439218 0.0018146685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064600008 0 0.59896907 water fraction, min, max = 0.05243894 0.0018146436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599731 0 0.59896651 water fraction, min, max = 0.052439218 0.0018146685 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6622663e-07, Final residual = 9.6111735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6254155e-09, Final residual = 1.9411487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6319.47 s ClockTime = 6402 s fluxAdjustedLocalCo Co mean: 0.11973355 max: 0.59993829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070459584 -> dtInletScale=851.552 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=851.552 -> dtScale=1.0001029 deltaT = 0.46867604 Time = 1995.98 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 = 0.064599453 0 0.59896396 water fraction, min, max = 0.052439495 0.0018146936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599176 0 0.5989614 water fraction, min, max = 0.052439772 0.0018147186 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599453 0 0.59896396 water fraction, min, max = 0.052439495 0.0018146936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599176 0 0.5989614 water fraction, min, max = 0.052439772 0.0018147186 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207467e-06, Final residual = 9.1296455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1342757e-09, Final residual = 3.1406078e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599453 0 0.59896396 water fraction, min, max = 0.052439495 0.0018146935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599176 0 0.5989614 water fraction, min, max = 0.052439773 0.0018147184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599453 0 0.59896396 water fraction, min, max = 0.052439495 0.0018146935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064599176 0 0.5989614 water fraction, min, max = 0.052439773 0.0018147184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6602348e-07, Final residual = 9.6973378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7027344e-09, Final residual = 1.9609278e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6320.19 s ClockTime = 6402 s fluxAdjustedLocalCo Co mean: 0.11973117 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070459584 -> dtInletScale=851.552 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=851.552 -> dtScale=1.000125 deltaT = 0.46867604 Time = 1996.44 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 = 0.064598898 0 0.59895884 water fraction, min, max = 0.05244005 0.0018147435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064598621 0 0.59895629 water fraction, min, max = 0.052440327 0.0018147686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064598898 0 0.59895884 water fraction, min, max = 0.052440049 0.0018147435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064598622 0 0.59895629 water fraction, min, max = 0.052440326 0.0018147686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205187e-06, Final residual = 9.1274242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1384489e-09, Final residual = 3.1281415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064598899 0 0.59895884 water fraction, min, max = 0.05244005 0.0018147434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064598621 0 0.59895629 water fraction, min, max = 0.052440327 0.0018147683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064598899 0 0.59895884 water fraction, min, max = 0.05244005 0.0018147434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064598621 0 0.59895629 water fraction, min, max = 0.052440327 0.0018147683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.657873e-07, Final residual = 9.6010724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.600716e-09, Final residual = 1.9428931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6320.87 s ClockTime = 6403 s fluxAdjustedLocalCo Co mean: 0.1197288 max: 0.59991176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070459584 -> dtInletScale=851.552 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=851.552 -> dtScale=1.0001471 deltaT = 0.46867604 Time = 1996.91 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 = 0.064598344 0 0.59895373 water fraction, min, max = 0.052440604 0.0018147934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064598067 0 0.59895117 water fraction, min, max = 0.052440881 0.0018148185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064598344 0 0.59895373 water fraction, min, max = 0.052440604 0.0018147934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064598067 0 0.59895117 water fraction, min, max = 0.052440881 0.0018148185 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.120119e-06, Final residual = 9.1236806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1280967e-09, Final residual = 3.1203375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064598344 0 0.59895373 water fraction, min, max = 0.052440604 0.0018147933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064598067 0 0.59895117 water fraction, min, max = 0.052440882 0.0018148183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064598344 0 0.59895373 water fraction, min, max = 0.052440604 0.0018147933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064598067 0 0.59895117 water fraction, min, max = 0.052440881 0.0018148183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6567054e-07, Final residual = 9.6446811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.63935e-09, Final residual = 1.9508179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6321.56 s ClockTime = 6404 s fluxAdjustedLocalCo Co mean: 0.11972643 max: 0.5998985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070459584 -> dtInletScale=851.552 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=851.552 -> dtScale=1.0001692 deltaT = 0.46867604 Time = 1997.38 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 = 0.06459779 0 0.59894862 water fraction, min, max = 0.052441159 0.0018148434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597513 0 0.59894606 water fraction, min, max = 0.052441435 0.0018148685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459779 0 0.59894862 water fraction, min, max = 0.052441158 0.0018148434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597513 0 0.59894606 water fraction, min, max = 0.052441435 0.0018148685 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199908e-06, Final residual = 9.1221378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1214532e-09, Final residual = 3.1326889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459779 0 0.59894862 water fraction, min, max = 0.052441158 0.0018148433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597513 0 0.59894606 water fraction, min, max = 0.052441436 0.0018148683 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459779 0 0.59894862 water fraction, min, max = 0.052441158 0.0018148433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597513 0 0.59894606 water fraction, min, max = 0.052441436 0.0018148683 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6563483e-07, Final residual = 9.633888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6386955e-09, Final residual = 1.9476751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6322.24 s ClockTime = 6404 s fluxAdjustedLocalCo Co mean: 0.11972405 max: 0.59988524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070459584 -> dtInletScale=851.552 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=851.552 -> dtScale=1.0001913 deltaT = 0.46876 Time = 1997.85 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 = 0.064597235 0 0.59894351 water fraction, min, max = 0.052441713 0.0018148934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596958 0 0.59894095 water fraction, min, max = 0.05244199 0.0018149186 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597235 0 0.59894351 water fraction, min, max = 0.052441712 0.0018148934 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596959 0 0.59894095 water fraction, min, max = 0.052441989 0.0018149186 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198826e-06, Final residual = 9.1215483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1309653e-09, Final residual = 3.1123628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597235 0 0.59894351 water fraction, min, max = 0.052441713 0.0018148933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596958 0 0.59894095 water fraction, min, max = 0.05244199 0.0018149183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064597235 0 0.59894351 water fraction, min, max = 0.052441713 0.0018148933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596958 0 0.59894095 water fraction, min, max = 0.05244199 0.0018149183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6555386e-07, Final residual = 9.704207e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7024821e-09, Final residual = 1.962013e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6322.94 s ClockTime = 6405 s fluxAdjustedLocalCo Co mean: 0.11974313 max: 0.59997945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070472207 -> dtInletScale=851.39948 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=851.39948 -> dtScale=1.0000342 deltaT = 0.46876 Time = 1998.32 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 = 0.064596681 0 0.5989384 water fraction, min, max = 0.052442267 0.0018149435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596404 0 0.59893584 water fraction, min, max = 0.052442544 0.0018149686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596681 0 0.5989384 water fraction, min, max = 0.052442266 0.0018149435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596405 0 0.59893584 water fraction, min, max = 0.052442543 0.0018149686 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11966e-06, Final residual = 9.1203668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1237763e-09, Final residual = 3.102956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596681 0 0.5989384 water fraction, min, max = 0.052442267 0.0018149434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596404 0 0.59893584 water fraction, min, max = 0.052442544 0.0018149684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596681 0 0.5989384 water fraction, min, max = 0.052442267 0.0018149434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596404 0 0.59893584 water fraction, min, max = 0.052442544 0.0018149684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6533606e-07, Final residual = 9.6676416e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6712225e-09, Final residual = 1.9588002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6323.66 s ClockTime = 6406 s fluxAdjustedLocalCo Co mean: 0.11974076 max: 0.5999662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070472207 -> dtInletScale=851.39948 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=851.39948 -> dtScale=1.0000563 deltaT = 0.46876 Time = 1998.79 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 = 0.064596127 0 0.59893329 water fraction, min, max = 0.052442821 0.0018149936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459585 0 0.59893074 water fraction, min, max = 0.052443098 0.0018150187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596127 0 0.59893329 water fraction, min, max = 0.05244282 0.0018149936 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064595851 0 0.59893074 water fraction, min, max = 0.052443097 0.0018150187 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193058e-06, Final residual = 9.1172487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1213685e-09, Final residual = 3.1201873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596127 0 0.59893329 water fraction, min, max = 0.052442821 0.0018149935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459585 0 0.59893074 water fraction, min, max = 0.052443098 0.0018150185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064596127 0 0.59893329 water fraction, min, max = 0.052442821 0.0018149935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459585 0 0.59893074 water fraction, min, max = 0.052443098 0.0018150185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6506269e-07, Final residual = 9.6744073e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6705627e-09, Final residual = 1.9636041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6324.31 s ClockTime = 6407 s fluxAdjustedLocalCo Co mean: 0.11973839 max: 0.59995295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070472207 -> dtInletScale=851.39948 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=851.39948 -> dtScale=1.0000784 deltaT = 0.46876 Time = 1999.26 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 = 0.064595573 0 0.59892818 water fraction, min, max = 0.052443375 0.0018150437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064595297 0 0.59892563 water fraction, min, max = 0.052443651 0.0018150689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064595573 0 0.59892818 water fraction, min, max = 0.052443374 0.0018150437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064595297 0 0.59892563 water fraction, min, max = 0.052443651 0.0018150689 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190019e-06, Final residual = 9.1146435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.12461e-09, Final residual = 3.1023254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064595574 0 0.59892818 water fraction, min, max = 0.052443375 0.0018150436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064595297 0 0.59892563 water fraction, min, max = 0.052443652 0.0018150687 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064595574 0 0.59892818 water fraction, min, max = 0.052443375 0.0018150436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064595297 0 0.59892563 water fraction, min, max = 0.052443652 0.0018150687 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6486304e-07, Final residual = 9.7503373e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7533768e-09, Final residual = 1.9820931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6324.98 s ClockTime = 6407 s fluxAdjustedLocalCo Co mean: 0.11973602 max: 0.5999397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070472207 -> dtInletScale=851.39948 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=851.39948 -> dtScale=1.0001005 deltaT = 0.46876 Time = 1999.73 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 = 0.06459502 0 0.59892308 water fraction, min, max = 0.052443928 0.0018150938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594743 0 0.59892052 water fraction, min, max = 0.052444205 0.001815119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459502 0 0.59892308 water fraction, min, max = 0.052443928 0.0018150938 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594743 0 0.59892052 water fraction, min, max = 0.052444205 0.001815119 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187441e-06, Final residual = 9.1124499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1188251e-09, Final residual = 3.1138948e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459502 0 0.59892308 water fraction, min, max = 0.052443928 0.0018150937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594743 0 0.59892052 water fraction, min, max = 0.052444205 0.0018151188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459502 0 0.59892308 water fraction, min, max = 0.052443928 0.0018150937 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594743 0 0.59892052 water fraction, min, max = 0.052444205 0.0018151188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6462094e-07, Final residual = 9.6954423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6956901e-09, Final residual = 1.9574096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6325.66 s ClockTime = 6408 s fluxAdjustedLocalCo Co mean: 0.11973365 max: 0.59992646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070472207 -> dtInletScale=851.39948 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=851.39948 -> dtScale=1.0001226 deltaT = 0.46876 Time = 2000.19 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 = 0.064594466 0 0.59891797 water fraction, min, max = 0.052444482 0.001815144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594189 0 0.59891542 water fraction, min, max = 0.052444759 0.0018151692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594466 0 0.59891797 water fraction, min, max = 0.052444482 0.001815144 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459419 0 0.59891542 water fraction, min, max = 0.052444758 0.0018151692 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1184454e-06, Final residual = 9.1099411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1118204e-09, Final residual = 3.1178767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594466 0 0.59891797 water fraction, min, max = 0.052444482 0.0018151439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459419 0 0.59891542 water fraction, min, max = 0.052444759 0.001815169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064594466 0 0.59891797 water fraction, min, max = 0.052444482 0.0018151439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459419 0 0.59891542 water fraction, min, max = 0.052444759 0.001815169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6433284e-07, Final residual = 9.6179506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6294984e-09, Final residual = 1.9481124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6326.33 s ClockTime = 6409 s fluxAdjustedLocalCo Co mean: 0.11973128 max: 0.59991322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070472207 -> dtInletScale=851.39948 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=851.39948 -> dtScale=1.0001447 deltaT = 0.46876 Time = 2000.66 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 = 0.064593913 0 0.59891287 water fraction, min, max = 0.052445036 0.0018151943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593636 0 0.59891032 water fraction, min, max = 0.052445312 0.0018152195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593913 0 0.59891287 water fraction, min, max = 0.052445035 0.0018151943 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593636 0 0.59891032 water fraction, min, max = 0.052445312 0.0018152195 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180717e-06, Final residual = 9.1079988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1174943e-09, Final residual = 3.1225816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593913 0 0.59891287 water fraction, min, max = 0.052445035 0.0018151941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593636 0 0.59891032 water fraction, min, max = 0.052445312 0.0018152193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593913 0 0.59891287 water fraction, min, max = 0.052445035 0.0018151941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593636 0 0.59891032 water fraction, min, max = 0.052445312 0.0018152193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6404512e-07, Final residual = 9.6584517e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6744987e-09, Final residual = 1.9552235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6327.01 s ClockTime = 6409 s fluxAdjustedLocalCo Co mean: 0.11972891 max: 0.59989998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070472207 -> dtInletScale=851.39948 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=851.39948 -> dtScale=1.0001667 deltaT = 0.46876 Time = 2001.13 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 = 0.064593359 0 0.59890777 water fraction, min, max = 0.052445589 0.0018152445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593083 0 0.59890522 water fraction, min, max = 0.052445865 0.0018152697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593359 0 0.59890777 water fraction, min, max = 0.052445588 0.0018152445 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593083 0 0.59890522 water fraction, min, max = 0.052445865 0.0018152697 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178058e-06, Final residual = 9.10567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1136062e-09, Final residual = 3.0996309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593359 0 0.59890777 water fraction, min, max = 0.052445589 0.0018152444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593083 0 0.59890522 water fraction, min, max = 0.052445865 0.0018152695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593359 0 0.59890777 water fraction, min, max = 0.052445589 0.0018152444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064593083 0 0.59890522 water fraction, min, max = 0.052445865 0.0018152695 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6386174e-07, Final residual = 9.6975272e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6970177e-09, Final residual = 1.9654424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6327.71 s ClockTime = 6410 s fluxAdjustedLocalCo Co mean: 0.11972654 max: 0.59988675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070472207 -> dtInletScale=851.39948 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=851.39948 -> dtScale=1.0001888 deltaT = 0.46884412 Time = 2001.6 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 = 0.064592806 0 0.59890267 water fraction, min, max = 0.052446142 0.0018152948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459253 0 0.59890011 water fraction, min, max = 0.052446418 0.0018153201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064592806 0 0.59890267 water fraction, min, max = 0.052446142 0.0018152948 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459253 0 0.59890011 water fraction, min, max = 0.052446418 0.0018153201 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176982e-06, Final residual = 9.1045009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1089958e-09, Final residual = 3.1033119e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064592806 0 0.59890267 water fraction, min, max = 0.052446142 0.0018152947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459253 0 0.59890011 water fraction, min, max = 0.052446419 0.0018153198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064592806 0 0.59890267 water fraction, min, max = 0.052446142 0.0018152947 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06459253 0 0.59890011 water fraction, min, max = 0.052446419 0.0018153198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6379525e-07, Final residual = 9.6990506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.704043e-09, Final residual = 1.966044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6328.39 s ClockTime = 6411 s fluxAdjustedLocalCo Co mean: 0.11974566 max: 0.59998116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070484852 -> dtInletScale=851.24673 fluxAdjustedLocalCo dtLocalScale=1.0000314, dtInletScale=851.24673 -> dtScale=1.0000314 deltaT = 0.46884412 Time = 2002.07 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 = 0.064592253 0 0.59889756 water fraction, min, max = 0.052446695 0.0018153451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591977 0 0.59889501 water fraction, min, max = 0.052446971 0.0018153704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064592253 0 0.59889756 water fraction, min, max = 0.052446695 0.0018153451 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591977 0 0.59889501 water fraction, min, max = 0.052446971 0.0018153704 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174188e-06, Final residual = 9.1026803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1036184e-09, Final residual = 3.1061852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064592253 0 0.59889757 water fraction, min, max = 0.052446695 0.001815345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591977 0 0.59889502 water fraction, min, max = 0.052446972 0.0018153702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064592253 0 0.59889757 water fraction, min, max = 0.052446695 0.001815345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591977 0 0.59889502 water fraction, min, max = 0.052446972 0.0018153702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6372083e-07, Final residual = 9.6991156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7067086e-09, Final residual = 1.9659245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6329.07 s ClockTime = 6411 s fluxAdjustedLocalCo Co mean: 0.11974329 max: 0.59996793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070484852 -> dtInletScale=851.24673 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=851.24673 -> dtScale=1.0000535 deltaT = 0.46884412 Time = 2002.54 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 = 0.0645917 0 0.59889247 water fraction, min, max = 0.052447248 0.0018153955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591424 0 0.59888992 water fraction, min, max = 0.052447524 0.0018154208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645917 0 0.59889247 water fraction, min, max = 0.052447248 0.0018153955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591424 0 0.59888992 water fraction, min, max = 0.052447524 0.0018154208 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172199e-06, Final residual = 9.1000659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1101964e-09, Final residual = 3.0905707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645917 0 0.59889247 water fraction, min, max = 0.052447248 0.0018153954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591424 0 0.59888992 water fraction, min, max = 0.052447525 0.0018154206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645917 0 0.59889247 water fraction, min, max = 0.052447248 0.0018153954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591424 0 0.59888992 water fraction, min, max = 0.052447525 0.0018154206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.63629e-07, Final residual = 9.6581756e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6573565e-09, Final residual = 1.9504904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6329.75 s ClockTime = 6412 s fluxAdjustedLocalCo Co mean: 0.11974092 max: 0.5999547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070484852 -> dtInletScale=851.24673 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=851.24673 -> dtScale=1.0000755 deltaT = 0.46884412 Time = 2003.01 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 = 0.064591147 0 0.59888737 water fraction, min, max = 0.052447801 0.0018154459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590871 0 0.59888482 water fraction, min, max = 0.052448077 0.0018154712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591147 0 0.59888737 water fraction, min, max = 0.0524478 0.0018154459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590871 0 0.59888482 water fraction, min, max = 0.052448077 0.0018154712 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.117007e-06, Final residual = 9.0990125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1219053e-09, Final residual = 3.1221905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591147 0 0.59888737 water fraction, min, max = 0.052447801 0.0018154458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590871 0 0.59888482 water fraction, min, max = 0.052448077 0.001815471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064591147 0 0.59888737 water fraction, min, max = 0.052447801 0.0018154458 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590871 0 0.59888482 water fraction, min, max = 0.052448077 0.001815471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6341704e-07, Final residual = 9.6800176e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6839249e-09, Final residual = 1.9648299e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6330.48 s ClockTime = 6413 s fluxAdjustedLocalCo Co mean: 0.11973856 max: 0.59994148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070484852 -> dtInletScale=851.24673 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=851.24673 -> dtScale=1.0000975 deltaT = 0.46884412 Time = 2003.48 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 = 0.064590595 0 0.59888227 water fraction, min, max = 0.052448354 0.0018154963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590318 0 0.59887972 water fraction, min, max = 0.05244863 0.0018155216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590595 0 0.59888227 water fraction, min, max = 0.052448353 0.0018154963 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590319 0 0.59887972 water fraction, min, max = 0.052448629 0.0018155216 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166333e-06, Final residual = 9.096327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1074223e-09, Final residual = 3.0892565e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590595 0 0.59888227 water fraction, min, max = 0.052448353 0.0018154962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590318 0 0.59887972 water fraction, min, max = 0.05244863 0.0018155214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590595 0 0.59888227 water fraction, min, max = 0.052448353 0.0018154962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590319 0 0.59887972 water fraction, min, max = 0.05244863 0.0018155214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6311234e-07, Final residual = 9.6492812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6533564e-09, Final residual = 1.9518387e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6331.19 s ClockTime = 6414 s fluxAdjustedLocalCo Co mean: 0.11973619 max: 0.59992826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070484852 -> dtInletScale=851.24673 fluxAdjustedLocalCo dtLocalScale=1.0001196, dtInletScale=851.24673 -> dtScale=1.0001196 deltaT = 0.46884412 Time = 2003.94 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 = 0.064590042 0 0.59887718 water fraction, min, max = 0.052448906 0.0018155468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064589766 0 0.59887463 water fraction, min, max = 0.052449182 0.0018155721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590042 0 0.59887718 water fraction, min, max = 0.052448906 0.0018155468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064589766 0 0.59887463 water fraction, min, max = 0.052449182 0.0018155721 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163349e-06, Final residual = 9.0954652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1035516e-09, Final residual = 3.1200508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590042 0 0.59887718 water fraction, min, max = 0.052448906 0.0018155467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064589766 0 0.59887463 water fraction, min, max = 0.052449182 0.0018155719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064590042 0 0.59887718 water fraction, min, max = 0.052448906 0.0018155467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064589766 0 0.59887463 water fraction, min, max = 0.052449182 0.0018155719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6285322e-07, Final residual = 9.6153867e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6116057e-09, Final residual = 1.9437978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6331.9 s ClockTime = 6414 s fluxAdjustedLocalCo Co mean: 0.11973383 max: 0.59991504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070484852 -> dtInletScale=851.24673 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=851.24673 -> dtScale=1.0001416 deltaT = 0.46884412 Time = 2004.41 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 = 0.06458949 0 0.59887208 water fraction, min, max = 0.052449458 0.0018155973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064589214 0 0.59886954 water fraction, min, max = 0.052449734 0.0018156226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06458949 0 0.59887208 water fraction, min, max = 0.052449458 0.0018155973 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064589214 0 0.59886954 water fraction, min, max = 0.052449734 0.0018156226 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160232e-06, Final residual = 9.0917495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0961705e-09, Final residual = 3.098036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06458949 0 0.59887208 water fraction, min, max = 0.052449458 0.0018155972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064589214 0 0.59886954 water fraction, min, max = 0.052449735 0.0018156224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06458949 0 0.59887208 water fraction, min, max = 0.052449458 0.0018155972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064589214 0 0.59886954 water fraction, min, max = 0.052449735 0.0018156224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6261885e-07, Final residual = 9.6560461e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6530374e-09, Final residual = 1.9517137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6332.58 s ClockTime = 6415 s fluxAdjustedLocalCo Co mean: 0.11973146 max: 0.59990183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070484852 -> dtInletScale=851.24673 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=851.24673 -> dtScale=1.0001636 deltaT = 0.46884412 Time = 2004.88 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 = 0.064588937 0 0.59886699 water fraction, min, max = 0.052450011 0.0018156478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588661 0 0.59886444 water fraction, min, max = 0.052450287 0.0018156732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588937 0 0.59886699 water fraction, min, max = 0.05245001 0.0018156478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588662 0 0.59886444 water fraction, min, max = 0.052450286 0.0018156732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115748e-06, Final residual = 9.090032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0859426e-09, Final residual = 3.1120753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588938 0 0.59886699 water fraction, min, max = 0.052450011 0.0018156477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588662 0 0.59886444 water fraction, min, max = 0.052450287 0.001815673 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588938 0 0.59886699 water fraction, min, max = 0.052450011 0.0018156477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588662 0 0.59886444 water fraction, min, max = 0.052450287 0.001815673 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6236446e-07, Final residual = 9.65154e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6540257e-09, Final residual = 1.9579587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6333.27 s ClockTime = 6416 s fluxAdjustedLocalCo Co mean: 0.1197291 max: 0.59988862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070484852 -> dtInletScale=851.24673 fluxAdjustedLocalCo dtLocalScale=1.0001857, dtInletScale=851.24673 -> dtScale=1.0001857 deltaT = 0.46892838 Time = 2005.35 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 = 0.064588385 0 0.5988619 water fraction, min, max = 0.052450563 0.0018156984 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588109 0 0.59885935 water fraction, min, max = 0.052450839 0.0018157238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588385 0 0.5988619 water fraction, min, max = 0.052450562 0.0018156984 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06458811 0 0.59885935 water fraction, min, max = 0.052450838 0.0018157238 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156326e-06, Final residual = 9.0895377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0940639e-09, Final residual = 3.0998802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588385 0 0.5988619 water fraction, min, max = 0.052450563 0.0018156983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588109 0 0.59885935 water fraction, min, max = 0.052450839 0.0018157236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588385 0 0.5988619 water fraction, min, max = 0.052450563 0.0018156983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064588109 0 0.59885935 water fraction, min, max = 0.052450839 0.0018157236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.623228e-07, Final residual = 9.6359847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6390146e-09, Final residual = 1.9462753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6333.98 s ClockTime = 6416 s fluxAdjustedLocalCo Co mean: 0.11974825 max: 0.59998323 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007049752 -> dtInletScale=851.09377 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=851.09377 -> dtScale=1.000028 deltaT = 0.46892838 Time = 2005.82 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 = 0.064587833 0 0.59885681 water fraction, min, max = 0.052451115 0.001815749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587557 0 0.59885426 water fraction, min, max = 0.052451391 0.0018157744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587833 0 0.59885681 water fraction, min, max = 0.052451115 0.001815749 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587558 0 0.59885426 water fraction, min, max = 0.05245139 0.0018157744 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153692e-06, Final residual = 9.0876198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0961992e-09, Final residual = 3.1043957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587833 0 0.59885681 water fraction, min, max = 0.052451115 0.0018157489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587557 0 0.59885426 water fraction, min, max = 0.052451391 0.0018157742 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587833 0 0.59885681 water fraction, min, max = 0.052451115 0.0018157489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587557 0 0.59885426 water fraction, min, max = 0.052451391 0.0018157742 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.620261e-07, Final residual = 9.6307369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6324313e-09, Final residual = 1.945321e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6334.66 s ClockTime = 6417 s fluxAdjustedLocalCo Co mean: 0.11974589 max: 0.59997002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007049752 -> dtInletScale=851.09377 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=851.09377 -> dtScale=1.00005 deltaT = 0.46892838 Time = 2006.29 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 = 0.064587281 0 0.59885172 water fraction, min, max = 0.052451667 0.0018157996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587005 0 0.59884917 water fraction, min, max = 0.052451943 0.001815825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587281 0 0.59885172 water fraction, min, max = 0.052451666 0.0018157996 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587006 0 0.59884917 water fraction, min, max = 0.052451942 0.001815825 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150372e-06, Final residual = 9.0846392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0907551e-09, Final residual = 3.0990547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587281 0 0.59885172 water fraction, min, max = 0.052451667 0.0018157995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587005 0 0.59884917 water fraction, min, max = 0.052451943 0.0018158248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587281 0 0.59885172 water fraction, min, max = 0.052451667 0.0018157995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064587006 0 0.59884917 water fraction, min, max = 0.052451943 0.0018158248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6176198e-07, Final residual = 9.6335414e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6355354e-09, Final residual = 1.9443149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6335.37 s ClockTime = 6418 s fluxAdjustedLocalCo Co mean: 0.11974353 max: 0.59995682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007049752 -> dtInletScale=851.09377 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=851.09377 -> dtScale=1.000072 deltaT = 0.46892838 Time = 2006.76 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 = 0.064586729 0 0.59884663 water fraction, min, max = 0.052452219 0.0018158503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586454 0 0.59884408 water fraction, min, max = 0.052452494 0.0018158757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586729 0 0.59884663 water fraction, min, max = 0.052452218 0.0018158503 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586454 0 0.59884409 water fraction, min, max = 0.052452494 0.0018158757 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147348e-06, Final residual = 9.0820647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0786992e-09, Final residual = 3.1200544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06458673 0 0.59884663 water fraction, min, max = 0.052452219 0.0018158502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586454 0 0.59884409 water fraction, min, max = 0.052452495 0.0018158755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06458673 0 0.59884663 water fraction, min, max = 0.052452219 0.0018158502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586454 0 0.59884409 water fraction, min, max = 0.052452495 0.0018158755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6154203e-07, Final residual = 9.6772748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6774927e-09, Final residual = 1.9589138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6336.08 s ClockTime = 6419 s fluxAdjustedLocalCo Co mean: 0.11974117 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007049752 -> dtInletScale=851.09377 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=851.09377 -> dtScale=1.000094 deltaT = 0.46892838 Time = 2007.23 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 = 0.064586178 0 0.59884154 water fraction, min, max = 0.05245277 0.001815901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585902 0 0.598839 water fraction, min, max = 0.052453046 0.0018159264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586178 0 0.59884154 water fraction, min, max = 0.05245277 0.001815901 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585902 0 0.598839 water fraction, min, max = 0.052453046 0.0018159264 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144485e-06, Final residual = 9.0796786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0858617e-09, Final residual = 3.0980459e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586178 0 0.59884154 water fraction, min, max = 0.05245277 0.0018159009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585902 0 0.598839 water fraction, min, max = 0.052453046 0.0018159262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064586178 0 0.59884154 water fraction, min, max = 0.05245277 0.0018159009 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585902 0 0.598839 water fraction, min, max = 0.052453046 0.0018159262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6134391e-07, Final residual = 9.6618014e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6680308e-09, Final residual = 1.9596237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6336.79 s ClockTime = 6419 s fluxAdjustedLocalCo Co mean: 0.11973881 max: 0.59993042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007049752 -> dtInletScale=851.09377 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=851.09377 -> dtScale=1.000116 deltaT = 0.46892838 Time = 2007.7 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 = 0.064585626 0 0.59883646 water fraction, min, max = 0.052453322 0.0018159517 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585351 0 0.59883391 water fraction, min, max = 0.052453597 0.0018159772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585626 0 0.59883646 water fraction, min, max = 0.052453321 0.0018159517 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585351 0 0.59883391 water fraction, min, max = 0.052453597 0.0018159772 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141576e-06, Final residual = 9.0787636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0797484e-09, Final residual = 3.1053473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585626 0 0.59883646 water fraction, min, max = 0.052453322 0.0018159516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585351 0 0.59883391 water fraction, min, max = 0.052453598 0.001815977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585626 0 0.59883646 water fraction, min, max = 0.052453322 0.0018159516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585351 0 0.59883391 water fraction, min, max = 0.052453598 0.001815977 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.610578e-07, Final residual = 9.6096547e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6175055e-09, Final residual = 1.9441831e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6337.54 s ClockTime = 6420 s fluxAdjustedLocalCo Co mean: 0.11973644 max: 0.59991723 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007049752 -> dtInletScale=851.09377 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=851.09377 -> dtScale=1.000138 deltaT = 0.46892838 Time = 2008.16 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 = 0.064585075 0 0.59883137 water fraction, min, max = 0.052453873 0.0018160025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584799 0 0.59882883 water fraction, min, max = 0.052454149 0.001816028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585075 0 0.59883137 water fraction, min, max = 0.052453873 0.0018160025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645848 0 0.59882883 water fraction, min, max = 0.052454148 0.001816028 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138208e-06, Final residual = 9.0748822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0747004e-09, Final residual = 3.1012699e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585075 0 0.59883137 water fraction, min, max = 0.052453873 0.0018160024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584799 0 0.59882883 water fraction, min, max = 0.052454149 0.0018160278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064585075 0 0.59883137 water fraction, min, max = 0.052453873 0.0018160024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584799 0 0.59882883 water fraction, min, max = 0.052454149 0.0018160278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6074108e-07, Final residual = 9.573647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5779507e-09, Final residual = 1.9228355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6338.24 s ClockTime = 6421 s fluxAdjustedLocalCo Co mean: 0.11973409 max: 0.59990404 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007049752 -> dtInletScale=851.09377 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=851.09377 -> dtScale=1.00016 deltaT = 0.46892838 Time = 2008.63 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 = 0.064584524 0 0.59882629 water fraction, min, max = 0.052454424 0.0018160533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584248 0 0.59882375 water fraction, min, max = 0.0524547 0.0018160788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584524 0 0.59882629 water fraction, min, max = 0.052454424 0.0018160533 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584248 0 0.59882375 water fraction, min, max = 0.0524547 0.0018160788 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135179e-06, Final residual = 9.0730703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0822956e-09, Final residual = 3.0933279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584524 0 0.59882629 water fraction, min, max = 0.052454424 0.0018160532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584248 0 0.59882375 water fraction, min, max = 0.0524547 0.0018160786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584524 0 0.59882629 water fraction, min, max = 0.052454424 0.0018160532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064584248 0 0.59882375 water fraction, min, max = 0.0524547 0.0018160786 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6051783e-07, Final residual = 9.6298824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.627664e-09, Final residual = 1.9498268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6338.93 s ClockTime = 6422 s fluxAdjustedLocalCo Co mean: 0.11973173 max: 0.59989086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007049752 -> dtInletScale=851.09377 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=851.09377 -> dtScale=1.0001819 deltaT = 0.46901279 Time = 2009.1 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 = 0.064583973 0 0.59882121 water fraction, min, max = 0.052454976 0.0018161041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583697 0 0.59881866 water fraction, min, max = 0.052455251 0.0018161296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583973 0 0.59882121 water fraction, min, max = 0.052454975 0.0018161041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583697 0 0.59881866 water fraction, min, max = 0.052455251 0.0018161296 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134001e-06, Final residual = 9.0716359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0700104e-09, Final residual = 3.0995584e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583973 0 0.59882121 water fraction, min, max = 0.052454976 0.001816104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583697 0 0.59881866 water fraction, min, max = 0.052455251 0.0018161294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583973 0 0.59882121 water fraction, min, max = 0.052454976 0.001816104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583697 0 0.59881866 water fraction, min, max = 0.052455251 0.0018161294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6044751e-07, Final residual = 9.6261934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6327971e-09, Final residual = 1.9519112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6339.72 s ClockTime = 6422 s fluxAdjustedLocalCo Co mean: 0.11975092 max: 0.59998566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070510211 -> dtInletScale=850.94058 fluxAdjustedLocalCo dtLocalScale=1.0000239, dtInletScale=850.94058 -> dtScale=1.0000239 deltaT = 0.46901279 Time = 2009.57 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 = 0.064583422 0 0.59881612 water fraction, min, max = 0.052455527 0.001816155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583146 0 0.59881358 water fraction, min, max = 0.052455802 0.0018161805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583422 0 0.59881612 water fraction, min, max = 0.052455526 0.001816155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583146 0 0.59881358 water fraction, min, max = 0.052455802 0.0018161805 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.113123e-06, Final residual = 9.0701358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0657481e-09, Final residual = 3.094301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583422 0 0.59881612 water fraction, min, max = 0.052455527 0.0018161549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583146 0 0.59881358 water fraction, min, max = 0.052455802 0.0018161803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583422 0 0.59881612 water fraction, min, max = 0.052455527 0.0018161549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064583146 0 0.59881358 water fraction, min, max = 0.052455802 0.0018161803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6022071e-07, Final residual = 9.606038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6051765e-09, Final residual = 1.9415615e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6340.47 s ClockTime = 6423 s fluxAdjustedLocalCo Co mean: 0.11974856 max: 0.59997248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070510211 -> dtInletScale=850.94058 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=850.94058 -> dtScale=1.0000459 deltaT = 0.46901279 Time = 2010.04 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 = 0.064582871 0 0.59881104 water fraction, min, max = 0.052456078 0.0018162059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064582595 0 0.5988085 water fraction, min, max = 0.052456353 0.0018162315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064582871 0 0.59881104 water fraction, min, max = 0.052456077 0.0018162059 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064582596 0 0.5988085 water fraction, min, max = 0.052456352 0.0018162315 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128213e-06, Final residual = 9.0676511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.074709e-09, Final residual = 3.0727392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064582871 0 0.59881104 water fraction, min, max = 0.052456078 0.0018162058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064582595 0 0.5988085 water fraction, min, max = 0.052456353 0.0018162313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064582871 0 0.59881104 water fraction, min, max = 0.052456078 0.0018162058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064582595 0 0.5988085 water fraction, min, max = 0.052456353 0.0018162313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5996745e-07, Final residual = 9.6527131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.657329e-09, Final residual = 1.9583645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6341.14 s ClockTime = 6424 s fluxAdjustedLocalCo Co mean: 0.1197462 max: 0.5999593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070510211 -> dtInletScale=850.94058 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=850.94058 -> dtScale=1.0000678 deltaT = 0.46901279 Time = 2010.51 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 = 0.06458232 0 0.59880596 water fraction, min, max = 0.052456628 0.0018162568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064582045 0 0.59880343 water fraction, min, max = 0.052456903 0.0018162824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06458232 0 0.59880596 water fraction, min, max = 0.052456628 0.0018162568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064582045 0 0.59880343 water fraction, min, max = 0.052456903 0.0018162824 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126447e-06, Final residual = 9.066446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0684846e-09, Final residual = 3.101349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06458232 0 0.59880597 water fraction, min, max = 0.052456628 0.0018162567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064582045 0 0.59880343 water fraction, min, max = 0.052456904 0.0018162822 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06458232 0 0.59880597 water fraction, min, max = 0.052456628 0.0018162567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064582045 0 0.59880343 water fraction, min, max = 0.052456904 0.0018162822 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5977222e-07, Final residual = 9.6489358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6526661e-09, Final residual = 1.9623395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6341.82 s ClockTime = 6425 s fluxAdjustedLocalCo Co mean: 0.11974385 max: 0.59994613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070510211 -> dtInletScale=850.94058 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=850.94058 -> dtScale=1.0000898 deltaT = 0.46901279 Time = 2010.98 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 = 0.064581769 0 0.59880089 water fraction, min, max = 0.052457179 0.0018163078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064581494 0 0.59879835 water fraction, min, max = 0.052457454 0.0018163334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064581769 0 0.59880089 water fraction, min, max = 0.052457179 0.0018163078 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064581494 0 0.59879835 water fraction, min, max = 0.052457454 0.0018163334 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123442e-06, Final residual = 9.0635281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0759712e-09, Final residual = 3.083279e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064581769 0 0.59880089 water fraction, min, max = 0.052457179 0.0018163077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064581494 0 0.59879835 water fraction, min, max = 0.052457454 0.0018163332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064581769 0 0.59880089 water fraction, min, max = 0.052457179 0.0018163077 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064581494 0 0.59879835 water fraction, min, max = 0.052457454 0.0018163332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5979594e-07, Final residual = 9.5834539e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5719974e-09, Final residual = 1.9286089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6342.5 s ClockTime = 6425 s fluxAdjustedLocalCo Co mean: 0.11974149 max: 0.59993296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070510211 -> dtInletScale=850.94058 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=850.94058 -> dtScale=1.0001117 deltaT = 0.46901279 Time = 2011.45 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 = 0.064581219 0 0.59879581 water fraction, min, max = 0.052457729 0.0018163588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580944 0 0.59879327 water fraction, min, max = 0.052458004 0.0018163844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064581219 0 0.59879581 water fraction, min, max = 0.052457729 0.0018163588 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580944 0 0.59879327 water fraction, min, max = 0.052458004 0.0018163844 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121914e-06, Final residual = 9.0625888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0605664e-09, Final residual = 3.0919797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064581219 0 0.59879581 water fraction, min, max = 0.052457729 0.0018163587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580944 0 0.59879327 water fraction, min, max = 0.052458005 0.0018163842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064581219 0 0.59879581 water fraction, min, max = 0.052457729 0.0018163587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580944 0 0.59879327 water fraction, min, max = 0.052458005 0.0018163842 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5966132e-07, Final residual = 9.679395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.682405e-09, Final residual = 1.9565889e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6343.21 s ClockTime = 6426 s fluxAdjustedLocalCo Co mean: 0.11973913 max: 0.59991979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070510211 -> dtInletScale=850.94058 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=850.94058 -> dtScale=1.0001337 deltaT = 0.46901279 Time = 2011.92 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 = 0.064580668 0 0.59879074 water fraction, min, max = 0.05245828 0.0018164099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580393 0 0.5987882 water fraction, min, max = 0.052458555 0.0018164355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580668 0 0.59879074 water fraction, min, max = 0.052458279 0.0018164099 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580394 0 0.5987882 water fraction, min, max = 0.052458554 0.0018164355 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119515e-06, Final residual = 9.0613675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0693733e-09, Final residual = 3.0966579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580668 0 0.59879074 water fraction, min, max = 0.05245828 0.0018164098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580393 0 0.5987882 water fraction, min, max = 0.052458555 0.0018164353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580668 0 0.59879074 water fraction, min, max = 0.05245828 0.0018164098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580393 0 0.5987882 water fraction, min, max = 0.052458555 0.0018164353 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5949545e-07, Final residual = 9.6506311e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6418176e-09, Final residual = 1.9573646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6343.91 s ClockTime = 6427 s fluxAdjustedLocalCo Co mean: 0.11973678 max: 0.59990663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070510211 -> dtInletScale=850.94058 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=850.94058 -> dtScale=1.0001556 deltaT = 0.46901279 Time = 2012.39 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 = 0.064580118 0 0.59878566 water fraction, min, max = 0.05245883 0.0018164609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579843 0 0.59878312 water fraction, min, max = 0.052459105 0.0018164866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580118 0 0.59878566 water fraction, min, max = 0.05245883 0.0018164609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579843 0 0.59878312 water fraction, min, max = 0.052459105 0.0018164866 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116311e-06, Final residual = 9.0592605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0662899e-09, Final residual = 3.1084645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580118 0 0.59878566 water fraction, min, max = 0.05245883 0.0018164608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579843 0 0.59878312 water fraction, min, max = 0.052459105 0.0018164864 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064580118 0 0.59878566 water fraction, min, max = 0.05245883 0.0018164608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579843 0 0.59878312 water fraction, min, max = 0.052459105 0.0018164864 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5916957e-07, Final residual = 9.6307743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6349619e-09, Final residual = 1.945117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6344.6 s ClockTime = 6427 s fluxAdjustedLocalCo Co mean: 0.11973442 max: 0.59989347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070510211 -> dtInletScale=850.94058 fluxAdjustedLocalCo dtLocalScale=1.0001776, dtInletScale=850.94058 -> dtScale=1.0001776 deltaT = 0.46901279 Time = 2012.86 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 = 0.064579568 0 0.59878059 water fraction, min, max = 0.05245938 0.001816512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579293 0 0.59877805 water fraction, min, max = 0.052459655 0.0018165377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579568 0 0.59878059 water fraction, min, max = 0.05245938 0.001816512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579293 0 0.59877805 water fraction, min, max = 0.052459655 0.0018165377 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113465e-06, Final residual = 9.0565915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0599906e-09, Final residual = 3.0886566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579568 0 0.59878059 water fraction, min, max = 0.05245938 0.0018165119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579293 0 0.59877805 water fraction, min, max = 0.052459655 0.0018165375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579568 0 0.59878059 water fraction, min, max = 0.05245938 0.0018165119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579293 0 0.59877805 water fraction, min, max = 0.052459655 0.0018165375 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5899283e-07, Final residual = 9.5989814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6053248e-09, Final residual = 1.927241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6345.29 s ClockTime = 6428 s fluxAdjustedLocalCo Co mean: 0.11973207 max: 0.59988031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070510211 -> dtInletScale=850.94058 fluxAdjustedLocalCo dtLocalScale=1.0001995, dtInletScale=850.94058 -> dtScale=1.0001995 deltaT = 0.46909738 Time = 2013.32 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 = 0.064579018 0 0.59877552 water fraction, min, max = 0.05245993 0.0018165632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578743 0 0.59877298 water fraction, min, max = 0.052460205 0.0018165889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579018 0 0.59877552 water fraction, min, max = 0.05245993 0.0018165632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578743 0 0.59877298 water fraction, min, max = 0.052460205 0.0018165889 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.111239e-06, Final residual = 9.0550061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.058456e-09, Final residual = 3.0830245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579018 0 0.59877552 water fraction, min, max = 0.05245993 0.0018165631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578743 0 0.59877298 water fraction, min, max = 0.052460205 0.0018165887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064579018 0 0.59877552 water fraction, min, max = 0.05245993 0.0018165631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578743 0 0.59877298 water fraction, min, max = 0.052460205 0.0018165887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5887896e-07, Final residual = 9.7616038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7646644e-09, Final residual = 1.9829882e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6345.98 s ClockTime = 6429 s fluxAdjustedLocalCo Co mean: 0.11975131 max: 0.59997534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070522927 -> dtInletScale=850.78715 fluxAdjustedLocalCo dtLocalScale=1.0000411, dtInletScale=850.78715 -> dtScale=1.0000411 deltaT = 0.46909738 Time = 2013.79 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 = 0.064578468 0 0.59877045 water fraction, min, max = 0.05246048 0.0018166144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578193 0 0.59876791 water fraction, min, max = 0.052460755 0.0018166401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578468 0 0.59877045 water fraction, min, max = 0.05246048 0.0018166144 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578194 0 0.59876791 water fraction, min, max = 0.052460754 0.0018166401 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110152e-06, Final residual = 9.0540606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0626185e-09, Final residual = 3.085448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578468 0 0.59877045 water fraction, min, max = 0.05246048 0.0018166143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578193 0 0.59876791 water fraction, min, max = 0.052460755 0.0018166399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578468 0 0.59877045 water fraction, min, max = 0.05246048 0.0018166143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064578193 0 0.59876791 water fraction, min, max = 0.052460755 0.0018166399 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5865457e-07, Final residual = 9.6382838e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6410851e-09, Final residual = 1.9445368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6346.68 s ClockTime = 6429 s fluxAdjustedLocalCo Co mean: 0.11974895 max: 0.59996218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070522927 -> dtInletScale=850.78715 fluxAdjustedLocalCo dtLocalScale=1.000063, dtInletScale=850.78715 -> dtScale=1.000063 deltaT = 0.46909738 Time = 2014.26 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 = 0.064577919 0 0.59876538 water fraction, min, max = 0.05246103 0.0018166656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577644 0 0.59876284 water fraction, min, max = 0.052461304 0.0018166913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577919 0 0.59876538 water fraction, min, max = 0.052461029 0.0018166656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577644 0 0.59876284 water fraction, min, max = 0.052461304 0.0018166913 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106653e-06, Final residual = 9.0514501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0497311e-09, Final residual = 3.090777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577919 0 0.59876538 water fraction, min, max = 0.05246103 0.0018166655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577644 0 0.59876284 water fraction, min, max = 0.052461305 0.0018166911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577919 0 0.59876538 water fraction, min, max = 0.05246103 0.0018166655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577644 0 0.59876284 water fraction, min, max = 0.052461305 0.0018166911 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.584231e-07, Final residual = 9.6957198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6944514e-09, Final residual = 1.9597456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6347.39 s ClockTime = 6430 s fluxAdjustedLocalCo Co mean: 0.1197466 max: 0.59994903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070522927 -> dtInletScale=850.78715 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=850.78715 -> dtScale=1.000085 deltaT = 0.46909738 Time = 2014.73 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 = 0.064577369 0 0.59876031 water fraction, min, max = 0.052461579 0.0018167168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577094 0 0.59875777 water fraction, min, max = 0.052461854 0.0018167426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577369 0 0.59876031 water fraction, min, max = 0.052461579 0.0018167168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577094 0 0.59875777 water fraction, min, max = 0.052461854 0.0018167426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1104051e-06, Final residual = 9.0489814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0565355e-09, Final residual = 3.090478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577369 0 0.59876031 water fraction, min, max = 0.052461579 0.0018167167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577094 0 0.59875777 water fraction, min, max = 0.052461854 0.0018167424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577369 0 0.59876031 water fraction, min, max = 0.052461579 0.0018167167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064577094 0 0.59875777 water fraction, min, max = 0.052461854 0.0018167424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5822563e-07, Final residual = 9.660719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6717457e-09, Final residual = 1.9519893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6348.07 s ClockTime = 6431 s fluxAdjustedLocalCo Co mean: 0.11974425 max: 0.59993588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070522927 -> dtInletScale=850.78715 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=850.78715 -> dtScale=1.0001069 deltaT = 0.46909738 Time = 2015.2 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 = 0.064576819 0 0.59875524 water fraction, min, max = 0.052462129 0.0018167681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064576545 0 0.59875271 water fraction, min, max = 0.052462403 0.0018167939 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064576819 0 0.59875524 water fraction, min, max = 0.052462128 0.0018167681 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064576545 0 0.59875271 water fraction, min, max = 0.052462403 0.0018167939 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101133e-06, Final residual = 9.0461708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0473937e-09, Final residual = 3.0868955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064576819 0 0.59875524 water fraction, min, max = 0.052462129 0.001816768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064576545 0 0.59875271 water fraction, min, max = 0.052462404 0.0018167936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064576819 0 0.59875524 water fraction, min, max = 0.052462129 0.001816768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064576545 0 0.59875271 water fraction, min, max = 0.052462404 0.0018167936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5804491e-07, Final residual = 9.6123386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6113153e-09, Final residual = 1.9435008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6348.78 s ClockTime = 6432 s fluxAdjustedLocalCo Co mean: 0.1197419 max: 0.59992274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070522927 -> dtInletScale=850.78715 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=850.78715 -> dtScale=1.0001288 deltaT = 0.46909738 Time = 2015.67 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 = 0.06457627 0 0.59875017 water fraction, min, max = 0.052462678 0.0018168194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575995 0 0.59874764 water fraction, min, max = 0.052462953 0.0018168452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06457627 0 0.59875017 water fraction, min, max = 0.052462678 0.0018168194 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575996 0 0.59874764 water fraction, min, max = 0.052462952 0.0018168452 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098957e-06, Final residual = 9.0448353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0585427e-09, Final residual = 3.0705692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06457627 0 0.59875017 water fraction, min, max = 0.052462678 0.0018168193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575996 0 0.59874764 water fraction, min, max = 0.052462953 0.001816845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06457627 0 0.59875017 water fraction, min, max = 0.052462678 0.0018168193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575996 0 0.59874764 water fraction, min, max = 0.052462953 0.001816845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5790332e-07, Final residual = 9.6947646e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6958254e-09, Final residual = 1.9724675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6349.47 s ClockTime = 6432 s fluxAdjustedLocalCo Co mean: 0.11973954 max: 0.5999096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070522927 -> dtInletScale=850.78715 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=850.78715 -> dtScale=1.0001507 deltaT = 0.46909738 Time = 2016.14 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 = 0.064575721 0 0.59874511 water fraction, min, max = 0.052463227 0.0018168708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575446 0 0.59874258 water fraction, min, max = 0.052463502 0.0018168965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575721 0 0.59874511 water fraction, min, max = 0.052463227 0.0018168708 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575447 0 0.59874258 water fraction, min, max = 0.052463501 0.0018168965 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096421e-06, Final residual = 9.0427165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0389073e-09, Final residual = 3.0882124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575721 0 0.59874511 water fraction, min, max = 0.052463227 0.0018168707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575446 0 0.59874258 water fraction, min, max = 0.052463502 0.0018168963 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575721 0 0.59874511 water fraction, min, max = 0.052463227 0.0018168707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575446 0 0.59874258 water fraction, min, max = 0.052463502 0.0018168963 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5773064e-07, Final residual = 9.6284082e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6394736e-09, Final residual = 1.9551255e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6350.2 s ClockTime = 6433 s fluxAdjustedLocalCo Co mean: 0.11973719 max: 0.59989646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070522927 -> dtInletScale=850.78715 fluxAdjustedLocalCo dtLocalScale=1.0001726, dtInletScale=850.78715 -> dtScale=1.0001726 deltaT = 0.46909738 Time = 2016.61 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 = 0.064575172 0 0.59874005 water fraction, min, max = 0.052463776 0.0018169221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574897 0 0.59873751 water fraction, min, max = 0.052464051 0.0018169479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575172 0 0.59874005 water fraction, min, max = 0.052463776 0.0018169221 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574898 0 0.59873751 water fraction, min, max = 0.05246405 0.0018169479 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093359e-06, Final residual = 9.0406664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0460451e-09, Final residual = 3.0917293e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575172 0 0.59874005 water fraction, min, max = 0.052463776 0.001816922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574898 0 0.59873751 water fraction, min, max = 0.052464051 0.0018169477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064575172 0 0.59874005 water fraction, min, max = 0.052463776 0.001816922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574898 0 0.59873751 water fraction, min, max = 0.052464051 0.0018169477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5746616e-07, Final residual = 9.6182293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.611071e-09, Final residual = 1.9437515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6350.87 s ClockTime = 6434 s fluxAdjustedLocalCo Co mean: 0.11973484 max: 0.59988333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070522927 -> dtInletScale=850.78715 fluxAdjustedLocalCo dtLocalScale=1.0001945, dtInletScale=850.78715 -> dtScale=1.0001945 deltaT = 0.46918211 Time = 2017.08 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 = 0.064574623 0 0.59873498 water fraction, min, max = 0.052464325 0.0018169736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574348 0 0.59873245 water fraction, min, max = 0.0524646 0.0018169994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574623 0 0.59873498 water fraction, min, max = 0.052464325 0.0018169736 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574349 0 0.59873245 water fraction, min, max = 0.052464599 0.0018169994 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092285e-06, Final residual = 9.0391505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.039882e-09, Final residual = 3.0892484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574623 0 0.59873498 water fraction, min, max = 0.052464325 0.0018169734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574349 0 0.59873245 water fraction, min, max = 0.0524646 0.0018169992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574623 0 0.59873498 water fraction, min, max = 0.052464325 0.0018169734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574349 0 0.59873245 water fraction, min, max = 0.0524646 0.0018169992 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5739245e-07, Final residual = 9.6719909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6830985e-09, Final residual = 1.966837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6351.55 s ClockTime = 6434 s fluxAdjustedLocalCo Co mean: 0.11975412 max: 0.59997856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070535666 -> dtInletScale=850.63349 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=850.63349 -> dtScale=1.0000357 deltaT = 0.46918211 Time = 2017.55 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 = 0.064574074 0 0.59872992 water fraction, min, max = 0.052464874 0.001817025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645738 0 0.59872739 water fraction, min, max = 0.052465148 0.0018170508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574074 0 0.59872992 water fraction, min, max = 0.052464874 0.001817025 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645738 0 0.59872739 water fraction, min, max = 0.052465148 0.0018170508 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089555e-06, Final residual = 9.0378258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0489806e-09, Final residual = 3.0871866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574074 0 0.59872992 water fraction, min, max = 0.052464874 0.0018170249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645738 0 0.59872739 water fraction, min, max = 0.052465149 0.0018170506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064574074 0 0.59872992 water fraction, min, max = 0.052464874 0.0018170249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645738 0 0.59872739 water fraction, min, max = 0.052465149 0.0018170506 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5711922e-07, Final residual = 9.6086809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.606203e-09, Final residual = 1.9394405e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6352.22 s ClockTime = 6435 s fluxAdjustedLocalCo Co mean: 0.11975177 max: 0.59996543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070535666 -> dtInletScale=850.63349 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=850.63349 -> dtScale=1.0000576 deltaT = 0.46918211 Time = 2018.02 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 = 0.064573525 0 0.59872486 water fraction, min, max = 0.052465423 0.0018170765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573251 0 0.59872233 water fraction, min, max = 0.052465697 0.0018171023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573525 0 0.59872486 water fraction, min, max = 0.052465422 0.0018170765 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573251 0 0.59872233 water fraction, min, max = 0.052465697 0.0018171023 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086542e-06, Final residual = 9.0355382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0364927e-09, Final residual = 3.0965332e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573525 0 0.59872486 water fraction, min, max = 0.052465423 0.0018170764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573251 0 0.59872233 water fraction, min, max = 0.052465697 0.0018171021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573525 0 0.59872486 water fraction, min, max = 0.052465423 0.0018170764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064573251 0 0.59872233 water fraction, min, max = 0.052465697 0.0018171021 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5691272e-07, Final residual = 9.6716313e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6822712e-09, Final residual = 1.9610266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6352.94 s ClockTime = 6436 s fluxAdjustedLocalCo Co mean: 0.11974942 max: 0.5999523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070535666 -> dtInletScale=850.63349 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=850.63349 -> dtScale=1.0000795 deltaT = 0.46918211 Time = 2018.48 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 = 0.064572977 0 0.5987198 water fraction, min, max = 0.052465972 0.001817128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572702 0 0.59871727 water fraction, min, max = 0.052466246 0.0018171539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572977 0 0.5987198 water fraction, min, max = 0.052465971 0.001817128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572703 0 0.59871727 water fraction, min, max = 0.052466245 0.0018171539 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083815e-06, Final residual = 9.0336406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0371638e-09, Final residual = 3.0689153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572977 0 0.5987198 water fraction, min, max = 0.052465971 0.0018171279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572703 0 0.59871727 water fraction, min, max = 0.052466246 0.0018171537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572977 0 0.5987198 water fraction, min, max = 0.052465971 0.0018171279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572703 0 0.59871727 water fraction, min, max = 0.052466246 0.0018171537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5668716e-07, Final residual = 9.7090968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7195865e-09, Final residual = 1.974073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6353.62 s ClockTime = 6437 s fluxAdjustedLocalCo Co mean: 0.11974708 max: 0.59993917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070535666 -> dtInletScale=850.63349 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=850.63349 -> dtScale=1.0001014 deltaT = 0.46918211 Time = 2018.95 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 = 0.064572428 0 0.59871474 water fraction, min, max = 0.05246652 0.0018171796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572154 0 0.59871222 water fraction, min, max = 0.052466794 0.0018172054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572428 0 0.59871474 water fraction, min, max = 0.05246652 0.0018171796 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572154 0 0.59871222 water fraction, min, max = 0.052466794 0.0018172054 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080877e-06, Final residual = 9.0313414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0318591e-09, Final residual = 3.0823128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572428 0 0.59871474 water fraction, min, max = 0.05246652 0.0018171794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572154 0 0.59871222 water fraction, min, max = 0.052466794 0.0018172052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572428 0 0.59871474 water fraction, min, max = 0.05246652 0.0018171794 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064572154 0 0.59871222 water fraction, min, max = 0.052466794 0.0018172052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5642888e-07, Final residual = 9.6590997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6554063e-09, Final residual = 1.9537847e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6354.29 s ClockTime = 6437 s fluxAdjustedLocalCo Co mean: 0.11974473 max: 0.59992605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070535666 -> dtInletScale=850.63349 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=850.63349 -> dtScale=1.0001233 deltaT = 0.46918211 Time = 2019.42 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 = 0.06457188 0 0.59870969 water fraction, min, max = 0.052467068 0.0018172311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571606 0 0.59870716 water fraction, min, max = 0.052467342 0.001817257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06457188 0 0.59870969 water fraction, min, max = 0.052467068 0.0018172311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571606 0 0.59870716 water fraction, min, max = 0.052467342 0.001817257 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078427e-06, Final residual = 9.0289275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0410524e-09, Final residual = 3.0725936e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06457188 0 0.59870969 water fraction, min, max = 0.052467068 0.001817231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571606 0 0.59870716 water fraction, min, max = 0.052467342 0.0018172568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06457188 0 0.59870969 water fraction, min, max = 0.052467068 0.001817231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571606 0 0.59870716 water fraction, min, max = 0.052467342 0.0018172568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5619379e-07, Final residual = 9.7576566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7600599e-09, Final residual = 1.9911924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6355.02 s ClockTime = 6438 s fluxAdjustedLocalCo Co mean: 0.11974238 max: 0.59991294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070535666 -> dtInletScale=850.63349 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=850.63349 -> dtScale=1.0001451 deltaT = 0.46918211 Time = 2019.89 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 = 0.064571332 0 0.59870463 water fraction, min, max = 0.052467616 0.0018172827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571058 0 0.5987021 water fraction, min, max = 0.05246789 0.0018173087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571332 0 0.59870463 water fraction, min, max = 0.052467616 0.0018172827 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571058 0 0.5987021 water fraction, min, max = 0.05246789 0.0018173087 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075395e-06, Final residual = 9.0262277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0310165e-09, Final residual = 3.0804397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571332 0 0.59870463 water fraction, min, max = 0.052467616 0.0018172826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571058 0 0.5987021 water fraction, min, max = 0.052467891 0.0018173085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571332 0 0.59870463 water fraction, min, max = 0.052467616 0.0018172826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064571058 0 0.5987021 water fraction, min, max = 0.052467891 0.0018173085 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.55971e-07, Final residual = 9.7250553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7335908e-09, Final residual = 1.9773861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6355.69 s ClockTime = 6439 s fluxAdjustedLocalCo Co mean: 0.11974003 max: 0.59989982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070535666 -> dtInletScale=850.63349 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=850.63349 -> dtScale=1.000167 deltaT = 0.46918211 Time = 2020.36 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 = 0.064570784 0 0.59869958 water fraction, min, max = 0.052468164 0.0018173344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06457051 0 0.59869705 water fraction, min, max = 0.052468438 0.0018173603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064570784 0 0.59869958 water fraction, min, max = 0.052468164 0.0018173344 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06457051 0 0.59869705 water fraction, min, max = 0.052468438 0.0018173603 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072368e-06, Final residual = 9.0248114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0256527e-09, Final residual = 3.0788856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064570784 0 0.59869958 water fraction, min, max = 0.052468164 0.0018173343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06457051 0 0.59869705 water fraction, min, max = 0.052468439 0.0018173601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064570784 0 0.59869958 water fraction, min, max = 0.052468164 0.0018173343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06457051 0 0.59869705 water fraction, min, max = 0.052468439 0.0018173601 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5573422e-07, Final residual = 9.7809168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7858677e-09, Final residual = 1.9873282e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6356.37 s ClockTime = 6439 s fluxAdjustedLocalCo Co mean: 0.11973769 max: 0.59988672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070535666 -> dtInletScale=850.63349 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=850.63349 -> dtScale=1.0001888 deltaT = 0.469267 Time = 2020.83 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 = 0.064570236 0 0.59869452 water fraction, min, max = 0.052468712 0.0018173861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064569962 0 0.598692 water fraction, min, max = 0.052468986 0.001817412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064570236 0 0.59869452 water fraction, min, max = 0.052468712 0.0018173861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064569962 0 0.598692 water fraction, min, max = 0.052468986 0.001817412 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071521e-06, Final residual = 9.0237974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0371707e-09, Final residual = 3.0917818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064570236 0 0.59869453 water fraction, min, max = 0.052468712 0.001817386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064569962 0 0.598692 water fraction, min, max = 0.052468986 0.0018174118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064570236 0 0.59869453 water fraction, min, max = 0.052468712 0.001817386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064569962 0 0.598692 water fraction, min, max = 0.052468986 0.0018174118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5571983e-07, Final residual = 9.784403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7839524e-09, Final residual = 1.991867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6357.06 s ClockTime = 6440 s fluxAdjustedLocalCo Co mean: 0.11975701 max: 0.59998214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070548428 -> dtInletScale=850.47962 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=850.47962 -> dtScale=1.0000298 deltaT = 0.469267 Time = 2021.3 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 = 0.064569688 0 0.59868947 water fraction, min, max = 0.05246926 0.0018174378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064569414 0 0.59868695 water fraction, min, max = 0.052469534 0.0018174638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064569688 0 0.59868947 water fraction, min, max = 0.05246926 0.0018174378 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064569414 0 0.59868695 water fraction, min, max = 0.052469534 0.0018174638 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069002e-06, Final residual = 9.0225879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0299579e-09, Final residual = 3.0749482e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064569688 0 0.59868947 water fraction, min, max = 0.05246926 0.0018174377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064569414 0 0.59868695 water fraction, min, max = 0.052469534 0.0018174636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064569688 0 0.59868947 water fraction, min, max = 0.05246926 0.0018174377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064569414 0 0.59868695 water fraction, min, max = 0.052469534 0.0018174636 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5548887e-07, Final residual = 9.7551325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7666206e-09, Final residual = 1.9849767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6357.74 s ClockTime = 6441 s fluxAdjustedLocalCo Co mean: 0.11975466 max: 0.59996903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070548428 -> dtInletScale=850.47962 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=850.47962 -> dtScale=1.0000516 deltaT = 0.469267 Time = 2021.77 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 = 0.06456914 0 0.59868442 water fraction, min, max = 0.052469808 0.0018174896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568866 0 0.5986819 water fraction, min, max = 0.052470082 0.0018175155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456914 0 0.59868442 water fraction, min, max = 0.052469808 0.0018174896 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568867 0 0.5986819 water fraction, min, max = 0.052470081 0.0018175155 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066177e-06, Final residual = 9.0203546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0312386e-09, Final residual = 3.0694366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456914 0 0.59868442 water fraction, min, max = 0.052469808 0.0018174895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568867 0 0.5986819 water fraction, min, max = 0.052470082 0.0018175153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456914 0 0.59868442 water fraction, min, max = 0.052469808 0.0018174895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568867 0 0.5986819 water fraction, min, max = 0.052470082 0.0018175153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5522992e-07, Final residual = 9.7502735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.760737e-09, Final residual = 1.977766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6358.46 s ClockTime = 6442 s fluxAdjustedLocalCo Co mean: 0.11975232 max: 0.59995593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070548428 -> dtInletScale=850.47962 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=850.47962 -> dtScale=1.0000735 deltaT = 0.469267 Time = 2022.24 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 = 0.064568593 0 0.59867937 water fraction, min, max = 0.052470356 0.0018175413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568319 0 0.59867685 water fraction, min, max = 0.052470629 0.0018175673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568593 0 0.59867937 water fraction, min, max = 0.052470355 0.0018175413 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568319 0 0.59867685 water fraction, min, max = 0.052470629 0.0018175673 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063209e-06, Final residual = 9.017826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0280551e-09, Final residual = 3.0854949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568593 0 0.59867937 water fraction, min, max = 0.052470356 0.0018175412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568319 0 0.59867685 water fraction, min, max = 0.052470629 0.0018175671 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568593 0 0.59867937 water fraction, min, max = 0.052470356 0.0018175412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568319 0 0.59867685 water fraction, min, max = 0.052470629 0.0018175671 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5499085e-07, Final residual = 9.8067257e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8130156e-09, Final residual = 1.9974686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6359.15 s ClockTime = 6442 s fluxAdjustedLocalCo Co mean: 0.11974997 max: 0.59994283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070548428 -> dtInletScale=850.47962 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=850.47962 -> dtScale=1.0000953 deltaT = 0.469267 Time = 2022.71 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 = 0.064568045 0 0.59867432 water fraction, min, max = 0.052470903 0.0018175932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567772 0 0.5986718 water fraction, min, max = 0.052471176 0.0018176192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568045 0 0.59867432 water fraction, min, max = 0.052470903 0.0018175932 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567772 0 0.5986718 water fraction, min, max = 0.052471176 0.0018176192 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060468e-06, Final residual = 9.0157322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0266665e-09, Final residual = 3.098816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568045 0 0.59867432 water fraction, min, max = 0.052470903 0.0018175931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567772 0 0.5986718 water fraction, min, max = 0.052471177 0.001817619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064568045 0 0.59867432 water fraction, min, max = 0.052470903 0.0018175931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567772 0 0.5986718 water fraction, min, max = 0.052471177 0.001817619 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5481026e-07, Final residual = 9.763644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7768433e-09, Final residual = 1.988757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6359.82 s ClockTime = 6443 s fluxAdjustedLocalCo Co mean: 0.11974763 max: 0.59992974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070548428 -> dtInletScale=850.47962 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=850.47962 -> dtScale=1.0001171 deltaT = 0.469267 Time = 2023.18 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 = 0.064567498 0 0.59866927 water fraction, min, max = 0.05247145 0.001817645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567224 0 0.59866675 water fraction, min, max = 0.052471724 0.001817671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567498 0 0.59866927 water fraction, min, max = 0.05247145 0.001817645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567225 0 0.59866675 water fraction, min, max = 0.052471723 0.001817671 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.105748e-06, Final residual = 9.0135836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0176382e-09, Final residual = 3.0819763e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567498 0 0.59866928 water fraction, min, max = 0.05247145 0.0018176449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567224 0 0.59866675 water fraction, min, max = 0.052471724 0.0018176708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567498 0 0.59866928 water fraction, min, max = 0.05247145 0.0018176449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064567224 0 0.59866675 water fraction, min, max = 0.052471724 0.0018176708 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5461324e-07, Final residual = 9.7587016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7530465e-09, Final residual = 1.9773915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6360.5 s ClockTime = 6444 s fluxAdjustedLocalCo Co mean: 0.11974529 max: 0.59991664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070548428 -> dtInletScale=850.47962 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=850.47962 -> dtScale=1.0001389 deltaT = 0.469267 Time = 2023.65 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 = 0.064566951 0 0.59866423 water fraction, min, max = 0.052471998 0.0018176969 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566677 0 0.59866171 water fraction, min, max = 0.052472271 0.0018177229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566951 0 0.59866423 water fraction, min, max = 0.052471997 0.0018176969 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566677 0 0.59866171 water fraction, min, max = 0.052472271 0.0018177229 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054933e-06, Final residual = 9.0109589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0197454e-09, Final residual = 3.0812884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566951 0 0.59866423 water fraction, min, max = 0.052471997 0.0018176968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566677 0 0.59866171 water fraction, min, max = 0.052472271 0.0018177227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566951 0 0.59866423 water fraction, min, max = 0.052471997 0.0018176968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566677 0 0.59866171 water fraction, min, max = 0.052472271 0.0018177227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5449559e-07, Final residual = 9.7781068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7777671e-09, Final residual = 1.9838619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6361.19 s ClockTime = 6444 s fluxAdjustedLocalCo Co mean: 0.11974294 max: 0.59990355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070548428 -> dtInletScale=850.47962 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=850.47962 -> dtScale=1.0001608 deltaT = 0.469267 Time = 2024.12 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 = 0.064566404 0 0.59865918 water fraction, min, max = 0.052472545 0.0018177488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456613 0 0.59865666 water fraction, min, max = 0.052472818 0.0018177749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566404 0 0.59865918 water fraction, min, max = 0.052472544 0.0018177488 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566131 0 0.59865666 water fraction, min, max = 0.052472817 0.0018177749 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053587e-06, Final residual = 9.0092293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0104559e-09, Final residual = 3.0945415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566404 0 0.59865918 water fraction, min, max = 0.052472544 0.0018177487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456613 0 0.59865666 water fraction, min, max = 0.052472818 0.0018177747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064566404 0 0.59865918 water fraction, min, max = 0.052472544 0.0018177487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456613 0 0.59865666 water fraction, min, max = 0.052472818 0.0018177747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5445187e-07, Final residual = 9.8202293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8233469e-09, Final residual = 2.0060609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6361.86 s ClockTime = 6445 s fluxAdjustedLocalCo Co mean: 0.1197406 max: 0.59989046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070548428 -> dtInletScale=850.47962 fluxAdjustedLocalCo dtLocalScale=1.0001826, dtInletScale=850.47962 -> dtScale=1.0001826 deltaT = 0.46935205 Time = 2024.58 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 = 0.064565857 0 0.59865414 water fraction, min, max = 0.052473091 0.0018178008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565583 0 0.59865162 water fraction, min, max = 0.052473365 0.0018178269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565857 0 0.59865414 water fraction, min, max = 0.052473091 0.0018178008 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565584 0 0.59865162 water fraction, min, max = 0.052473364 0.0018178269 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053173e-06, Final residual = 9.009506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0126164e-09, Final residual = 3.089804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565857 0 0.59865414 water fraction, min, max = 0.052473091 0.0018178007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565583 0 0.59865162 water fraction, min, max = 0.052473365 0.0018178266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565857 0 0.59865414 water fraction, min, max = 0.052473091 0.0018178007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565583 0 0.59865162 water fraction, min, max = 0.052473365 0.0018178266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5441491e-07, Final residual = 9.7422326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7404803e-09, Final residual = 1.981579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6362.65 s ClockTime = 6446 s fluxAdjustedLocalCo Co mean: 0.11975996 max: 0.59998609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070561213 -> dtInletScale=850.32552 fluxAdjustedLocalCo dtLocalScale=1.0000232, dtInletScale=850.32552 -> dtScale=1.0000232 deltaT = 0.46935205 Time = 2025.05 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 = 0.06456531 0 0.5986491 water fraction, min, max = 0.052473638 0.0018178528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565037 0 0.59864657 water fraction, min, max = 0.052473911 0.0018178789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456531 0 0.5986491 water fraction, min, max = 0.052473638 0.0018178528 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565037 0 0.59864657 water fraction, min, max = 0.052473911 0.0018178789 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049968e-06, Final residual = 9.0061987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0106975e-09, Final residual = 3.0709803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456531 0 0.5986491 water fraction, min, max = 0.052473638 0.0018178527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565037 0 0.59864657 water fraction, min, max = 0.052473912 0.0018178787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456531 0 0.5986491 water fraction, min, max = 0.052473638 0.0018178527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064565037 0 0.59864657 water fraction, min, max = 0.052473912 0.0018178787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5411003e-07, Final residual = 9.7677487e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7723609e-09, Final residual = 1.9829873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6363.38 s ClockTime = 6447 s fluxAdjustedLocalCo Co mean: 0.11975762 max: 0.599973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070561213 -> dtInletScale=850.32552 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=850.32552 -> dtScale=1.000045 deltaT = 0.46935205 Time = 2025.52 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 = 0.064564763 0 0.59864405 water fraction, min, max = 0.052474185 0.0018179048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456449 0 0.59864153 water fraction, min, max = 0.052474458 0.0018179309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564763 0 0.59864405 water fraction, min, max = 0.052474185 0.0018179048 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456449 0 0.59864153 water fraction, min, max = 0.052474458 0.0018179309 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047337e-06, Final residual = 9.004222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0033937e-09, Final residual = 3.0778257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564763 0 0.59864405 water fraction, min, max = 0.052474185 0.0018179047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456449 0 0.59864153 water fraction, min, max = 0.052474458 0.0018179307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564763 0 0.59864405 water fraction, min, max = 0.052474185 0.0018179047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456449 0 0.59864153 water fraction, min, max = 0.052474458 0.0018179307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5393119e-07, Final residual = 9.733072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7297388e-09, Final residual = 1.9712925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6364.06 s ClockTime = 6447 s fluxAdjustedLocalCo Co mean: 0.11975528 max: 0.59995992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070561213 -> dtInletScale=850.32552 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=850.32552 -> dtScale=1.0000668 deltaT = 0.46935205 Time = 2025.99 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 = 0.064564217 0 0.59863901 water fraction, min, max = 0.052474732 0.0018179568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563943 0 0.59863649 water fraction, min, max = 0.052475005 0.001817983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564217 0 0.59863901 water fraction, min, max = 0.052474731 0.0018179568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563944 0 0.59863649 water fraction, min, max = 0.052475004 0.001817983 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044153e-06, Final residual = 9.0019195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0062523e-09, Final residual = 3.0599749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564217 0 0.59863901 water fraction, min, max = 0.052474732 0.0018179567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563944 0 0.59863649 water fraction, min, max = 0.052475005 0.0018179828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064564217 0 0.59863901 water fraction, min, max = 0.052474732 0.0018179567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563944 0 0.59863649 water fraction, min, max = 0.052475005 0.0018179828 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5360456e-07, Final residual = 9.7325585e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7369682e-09, Final residual = 1.9714004e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6364.75 s ClockTime = 6448 s fluxAdjustedLocalCo Co mean: 0.11975294 max: 0.59994684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070561213 -> dtInletScale=850.32552 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=850.32552 -> dtScale=1.0000886 deltaT = 0.46935205 Time = 2026.46 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 = 0.06456367 0 0.59863397 water fraction, min, max = 0.052475278 0.0018180089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563397 0 0.59863145 water fraction, min, max = 0.052475551 0.0018180351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456367 0 0.59863397 water fraction, min, max = 0.052475278 0.0018180089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563397 0 0.59863145 water fraction, min, max = 0.052475551 0.0018180351 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041155e-06, Final residual = 8.9996209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0074429e-09, Final residual = 3.0724408e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456367 0 0.59863397 water fraction, min, max = 0.052475278 0.0018180088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563397 0 0.59863145 water fraction, min, max = 0.052475551 0.0018180349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456367 0 0.59863397 water fraction, min, max = 0.052475278 0.0018180088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563397 0 0.59863145 water fraction, min, max = 0.052475551 0.0018180349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5338099e-07, Final residual = 9.7270726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7312669e-09, Final residual = 1.9717262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6365.47 s ClockTime = 6449 s fluxAdjustedLocalCo Co mean: 0.1197506 max: 0.59993377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070561213 -> dtInletScale=850.32552 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=850.32552 -> dtScale=1.0001104 deltaT = 0.46935205 Time = 2026.93 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 = 0.064563124 0 0.59862893 water fraction, min, max = 0.052475824 0.001818061 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064562851 0 0.59862642 water fraction, min, max = 0.052476097 0.0018180872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563124 0 0.59862893 water fraction, min, max = 0.052475824 0.001818061 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064562851 0 0.59862642 water fraction, min, max = 0.052476097 0.0018180872 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038126e-06, Final residual = 8.9967762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9974471e-09, Final residual = 3.0762367e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563124 0 0.59862894 water fraction, min, max = 0.052475824 0.0018180609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064562851 0 0.59862642 water fraction, min, max = 0.052476098 0.001818087 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064563124 0 0.59862894 water fraction, min, max = 0.052475824 0.0018180609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064562851 0 0.59862642 water fraction, min, max = 0.052476097 0.001818087 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5312462e-07, Final residual = 9.7090994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7071771e-09, Final residual = 1.9721817e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6366.2 s ClockTime = 6450 s fluxAdjustedLocalCo Co mean: 0.11974826 max: 0.59992069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070561213 -> dtInletScale=850.32552 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=850.32552 -> dtScale=1.0001322 deltaT = 0.46935205 Time = 2027.4 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 = 0.064562578 0 0.5986239 water fraction, min, max = 0.05247637 0.0018181132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064562305 0 0.59862138 water fraction, min, max = 0.052476643 0.0018181394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064562578 0 0.5986239 water fraction, min, max = 0.05247637 0.0018181132 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064562305 0 0.59862138 water fraction, min, max = 0.052476643 0.0018181394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034879e-06, Final residual = 8.9950807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9972559e-09, Final residual = 3.0777634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064562578 0 0.5986239 water fraction, min, max = 0.05247637 0.0018181131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064562305 0 0.59862138 water fraction, min, max = 0.052476644 0.0018181392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064562578 0 0.5986239 water fraction, min, max = 0.05247637 0.0018181131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064562305 0 0.59862138 water fraction, min, max = 0.052476644 0.0018181392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5275247e-07, Final residual = 9.6809102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6843739e-09, Final residual = 1.9639462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6366.91 s ClockTime = 6450 s fluxAdjustedLocalCo Co mean: 0.11974592 max: 0.59990763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070561213 -> dtInletScale=850.32552 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=850.32552 -> dtScale=1.000154 deltaT = 0.46935205 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 = 0.064562032 0 0.59861886 water fraction, min, max = 0.052476917 0.0018181654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561759 0 0.59861634 water fraction, min, max = 0.052477189 0.0018181916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064562032 0 0.59861886 water fraction, min, max = 0.052476916 0.0018181654 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561759 0 0.59861634 water fraction, min, max = 0.052477189 0.0018181916 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1031147e-06, Final residual = 8.9923464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9913752e-09, Final residual = 3.0706942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064562032 0 0.59861886 water fraction, min, max = 0.052476916 0.0018181653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561759 0 0.59861634 water fraction, min, max = 0.05247719 0.0018181914 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064562032 0 0.59861886 water fraction, min, max = 0.052476916 0.0018181653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561759 0 0.59861634 water fraction, min, max = 0.05247719 0.0018181914 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5244323e-07, Final residual = 9.6829831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6887003e-09, Final residual = 1.9626614e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6367.6 s ClockTime = 6451 s fluxAdjustedLocalCo Co mean: 0.11974359 max: 0.59989456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070561213 -> dtInletScale=850.32552 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=850.32552 -> dtScale=1.0001758 deltaT = 0.46935205 Time = 2028.34 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 = 0.064561486 0 0.59861383 water fraction, min, max = 0.052477462 0.0018182176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561213 0 0.59861131 water fraction, min, max = 0.052477735 0.0018182438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561486 0 0.59861383 water fraction, min, max = 0.052477462 0.0018182176 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561213 0 0.59861131 water fraction, min, max = 0.052477735 0.0018182438 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027361e-06, Final residual = 8.9889314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9910141e-09, Final residual = 3.0584853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561486 0 0.59861383 water fraction, min, max = 0.052477462 0.0018182175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561213 0 0.59861131 water fraction, min, max = 0.052477735 0.0018182436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561486 0 0.59861383 water fraction, min, max = 0.052477462 0.0018182175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064561213 0 0.59861131 water fraction, min, max = 0.052477735 0.0018182436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5213653e-07, Final residual = 9.7000663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7062533e-09, Final residual = 1.969613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6368.29 s ClockTime = 6452 s fluxAdjustedLocalCo Co mean: 0.11974125 max: 0.5998815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070561213 -> dtInletScale=850.32552 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=850.32552 -> dtScale=1.0001975 deltaT = 0.46943726 Time = 2028.81 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 = 0.06456094 0 0.59860879 water fraction, min, max = 0.052478008 0.0018182698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064560667 0 0.59860628 water fraction, min, max = 0.052478281 0.0018182961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456094 0 0.59860879 water fraction, min, max = 0.052478008 0.0018182698 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064560667 0 0.59860628 water fraction, min, max = 0.052478281 0.0018182961 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.102619e-06, Final residual = 8.9880613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9926793e-09, Final residual = 3.0778366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456094 0 0.59860879 water fraction, min, max = 0.052478008 0.0018182697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064560667 0 0.59860628 water fraction, min, max = 0.052478281 0.0018182959 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06456094 0 0.59860879 water fraction, min, max = 0.052478008 0.0018182697 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064560667 0 0.59860628 water fraction, min, max = 0.052478281 0.0018182959 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5207887e-07, Final residual = 9.7339325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7335256e-09, Final residual = 1.9727562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6369 s ClockTime = 6452 s fluxAdjustedLocalCo Co mean: 0.11976065 max: 0.59997735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070574024 -> dtInletScale=850.17116 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=850.17116 -> dtScale=1.0000378 deltaT = 0.46943726 Time = 2029.28 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 = 0.064560394 0 0.59860376 water fraction, min, max = 0.052478554 0.0018183221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064560122 0 0.59860124 water fraction, min, max = 0.052478826 0.0018183484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064560394 0 0.59860376 water fraction, min, max = 0.052478553 0.0018183221 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064560122 0 0.59860124 water fraction, min, max = 0.052478826 0.0018183484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023735e-06, Final residual = 8.9859769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.991284e-09, Final residual = 3.0615072e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064560394 0 0.59860376 water fraction, min, max = 0.052478554 0.001818322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064560122 0 0.59860124 water fraction, min, max = 0.052478827 0.0018183482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064560394 0 0.59860376 water fraction, min, max = 0.052478554 0.001818322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064560122 0 0.59860124 water fraction, min, max = 0.052478827 0.0018183482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5186214e-07, Final residual = 9.6463598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6438674e-09, Final residual = 1.9529141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6369.7 s ClockTime = 6453 s fluxAdjustedLocalCo Co mean: 0.11975832 max: 0.59996429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070574024 -> dtInletScale=850.17116 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=850.17116 -> dtScale=1.0000595 deltaT = 0.46943726 Time = 2029.75 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 = 0.064559849 0 0.59859873 water fraction, min, max = 0.052479099 0.0018183745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559576 0 0.59859621 water fraction, min, max = 0.052479372 0.0018184007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559849 0 0.59859873 water fraction, min, max = 0.052479099 0.0018183745 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559576 0 0.59859621 water fraction, min, max = 0.052479372 0.0018184007 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020256e-06, Final residual = 8.983338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.983005e-09, Final residual = 3.0604796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559849 0 0.59859873 water fraction, min, max = 0.052479099 0.0018183744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559576 0 0.59859621 water fraction, min, max = 0.052479372 0.0018184005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559849 0 0.59859873 water fraction, min, max = 0.052479099 0.0018183744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559576 0 0.59859621 water fraction, min, max = 0.052479372 0.0018184005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5154713e-07, Final residual = 9.7228064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7280359e-09, Final residual = 1.9855257e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6370.38 s ClockTime = 6454 s fluxAdjustedLocalCo Co mean: 0.11975598 max: 0.59995124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070574024 -> dtInletScale=850.17116 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=850.17116 -> dtScale=1.0000813 deltaT = 0.46943726 Time = 2030.22 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 = 0.064559303 0 0.5985937 water fraction, min, max = 0.052479645 0.0018184268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559031 0 0.59859118 water fraction, min, max = 0.052479917 0.0018184531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559303 0 0.5985937 water fraction, min, max = 0.052479644 0.0018184268 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559031 0 0.59859118 water fraction, min, max = 0.052479917 0.0018184531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017425e-06, Final residual = 8.9815521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.98918e-09, Final residual = 3.0597766e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559303 0 0.5985937 water fraction, min, max = 0.052479645 0.0018184267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559031 0 0.59859118 water fraction, min, max = 0.052479918 0.0018184529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559303 0 0.5985937 water fraction, min, max = 0.052479645 0.0018184267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064559031 0 0.59859118 water fraction, min, max = 0.052479918 0.0018184529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5135723e-07, Final residual = 9.7026012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7046617e-09, Final residual = 1.9613097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6371.08 s ClockTime = 6455 s fluxAdjustedLocalCo Co mean: 0.11975365 max: 0.59993819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070574024 -> dtInletScale=850.17116 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=850.17116 -> dtScale=1.000103 deltaT = 0.46943726 Time = 2030.69 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 = 0.064558758 0 0.59858867 water fraction, min, max = 0.05248019 0.0018184792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064558485 0 0.59858616 water fraction, min, max = 0.052480463 0.0018185055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064558758 0 0.59858867 water fraction, min, max = 0.05248019 0.0018184792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064558486 0 0.59858616 water fraction, min, max = 0.052480462 0.0018185055 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014905e-06, Final residual = 8.9804129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.990387e-09, Final residual = 3.0914503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064558758 0 0.59858867 water fraction, min, max = 0.05248019 0.0018184791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064558486 0 0.59858616 water fraction, min, max = 0.052480463 0.0018185053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064558758 0 0.59858867 water fraction, min, max = 0.05248019 0.0018184791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064558486 0 0.59858616 water fraction, min, max = 0.052480463 0.0018185053 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5115599e-07, Final residual = 9.6748525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6712575e-09, Final residual = 1.9651151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6371.83 s ClockTime = 6455 s fluxAdjustedLocalCo Co mean: 0.11975131 max: 0.59992514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070574024 -> dtInletScale=850.17116 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=850.17116 -> dtScale=1.0001248 deltaT = 0.46943726 Time = 2031.16 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 = 0.064558213 0 0.59858364 water fraction, min, max = 0.052480735 0.0018185316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06455794 0 0.59858113 water fraction, min, max = 0.052481008 0.0018185579 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064558213 0 0.59858364 water fraction, min, max = 0.052480735 0.0018185316 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557941 0 0.59858113 water fraction, min, max = 0.052481007 0.0018185579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011328e-06, Final residual = 8.9761211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9807037e-09, Final residual = 3.0704106e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064558213 0 0.59858364 water fraction, min, max = 0.052480735 0.0018185315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06455794 0 0.59858113 water fraction, min, max = 0.052481008 0.0018185577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064558213 0 0.59858364 water fraction, min, max = 0.052480735 0.0018185315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557941 0 0.59858113 water fraction, min, max = 0.052481008 0.0018185577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5079866e-07, Final residual = 9.6646915e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6675185e-09, Final residual = 1.9582093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6372.55 s ClockTime = 6456 s fluxAdjustedLocalCo Co mean: 0.11974898 max: 0.59991209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070574024 -> dtInletScale=850.17116 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=850.17116 -> dtScale=1.0001465 deltaT = 0.46943726 Time = 2031.63 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 = 0.064557668 0 0.59857861 water fraction, min, max = 0.05248128 0.0018185841 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557395 0 0.5985761 water fraction, min, max = 0.052481553 0.0018186104 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557668 0 0.59857862 water fraction, min, max = 0.05248128 0.0018185841 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557396 0 0.5985761 water fraction, min, max = 0.052481552 0.0018186104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008348e-06, Final residual = 8.9749959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9824072e-09, Final residual = 3.0710139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557668 0 0.59857862 water fraction, min, max = 0.05248128 0.001818584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557396 0 0.5985761 water fraction, min, max = 0.052481553 0.0018186102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557668 0 0.59857862 water fraction, min, max = 0.05248128 0.001818584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557396 0 0.5985761 water fraction, min, max = 0.052481553 0.0018186102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5062549e-07, Final residual = 9.666083e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6682351e-09, Final residual = 1.9499447e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6373.25 s ClockTime = 6457 s fluxAdjustedLocalCo Co mean: 0.11974665 max: 0.59989905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070574024 -> dtInletScale=850.17116 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=850.17116 -> dtScale=1.0001683 deltaT = 0.46943726 Time = 2032.1 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 = 0.064557123 0 0.59857359 water fraction, min, max = 0.052481825 0.0018186365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556851 0 0.59857108 water fraction, min, max = 0.052482097 0.0018186629 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557123 0 0.59857359 water fraction, min, max = 0.052481825 0.0018186365 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556851 0 0.59857108 water fraction, min, max = 0.052482097 0.0018186629 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005843e-06, Final residual = 8.9722518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9797969e-09, Final residual = 3.0760153e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557123 0 0.59857359 water fraction, min, max = 0.052481825 0.0018186364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556851 0 0.59857108 water fraction, min, max = 0.052482098 0.0018186627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064557123 0 0.59857359 water fraction, min, max = 0.052481825 0.0018186364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556851 0 0.59857108 water fraction, min, max = 0.052482098 0.0018186627 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5038848e-07, Final residual = 9.7289092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7408053e-09, Final residual = 1.983051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6373.94 s ClockTime = 6457 s fluxAdjustedLocalCo Co mean: 0.11974431 max: 0.59988601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070574024 -> dtInletScale=850.17116 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=850.17116 -> dtScale=1.00019 deltaT = 0.46952263 Time = 2032.56 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 = 0.064556578 0 0.59856856 water fraction, min, max = 0.05248237 0.0018186891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556306 0 0.59856605 water fraction, min, max = 0.052482642 0.0018187154 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556578 0 0.59856856 water fraction, min, max = 0.05248237 0.0018186891 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556306 0 0.59856605 water fraction, min, max = 0.052482642 0.0018187154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004669e-06, Final residual = 8.971778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9748923e-09, Final residual = 3.0700319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556578 0 0.59856857 water fraction, min, max = 0.05248237 0.001818689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556306 0 0.59856605 water fraction, min, max = 0.052482642 0.0018187152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556578 0 0.59856857 water fraction, min, max = 0.05248237 0.001818689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556306 0 0.59856605 water fraction, min, max = 0.052482642 0.0018187152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5031783e-07, Final residual = 9.6895376e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6905975e-09, Final residual = 1.9623642e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6374.69 s ClockTime = 6458 s fluxAdjustedLocalCo Co mean: 0.11976376 max: 0.59998206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070586858 -> dtInletScale=850.01659 fluxAdjustedLocalCo dtLocalScale=1.0000299, dtInletScale=850.01659 -> dtScale=1.0000299 deltaT = 0.46952263 Time = 2033.03 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 = 0.064556034 0 0.59856354 water fraction, min, max = 0.052482915 0.0018187416 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064555761 0 0.59856103 water fraction, min, max = 0.052483187 0.001818768 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556034 0 0.59856354 water fraction, min, max = 0.052482914 0.0018187416 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064555762 0 0.59856103 water fraction, min, max = 0.052483186 0.001818768 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1001754e-06, Final residual = 8.9689886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9704098e-09, Final residual = 3.0841124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556034 0 0.59856354 water fraction, min, max = 0.052482915 0.0018187415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064555761 0 0.59856103 water fraction, min, max = 0.052483187 0.0018187678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064556034 0 0.59856354 water fraction, min, max = 0.052482915 0.0018187415 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064555761 0 0.59856103 water fraction, min, max = 0.052483187 0.0018187678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5008679e-07, Final residual = 9.7304952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.731567e-09, Final residual = 1.9837526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6375.37 s ClockTime = 6459 s fluxAdjustedLocalCo Co mean: 0.11976142 max: 0.59996903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070586858 -> dtInletScale=850.01659 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=850.01659 -> dtScale=1.0000516 deltaT = 0.46952263 Time = 2033.5 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 = 0.064555489 0 0.59855852 water fraction, min, max = 0.052483459 0.0018187942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064555217 0 0.59855601 water fraction, min, max = 0.052483731 0.0018188206 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064555489 0 0.59855852 water fraction, min, max = 0.052483459 0.0018187942 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064555217 0 0.59855601 water fraction, min, max = 0.052483731 0.0018188206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998873e-06, Final residual = 8.9677986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9658938e-09, Final residual = 3.0712947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064555489 0 0.59855852 water fraction, min, max = 0.052483459 0.0018187941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064555217 0 0.59855601 water fraction, min, max = 0.052483732 0.0018188204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064555489 0 0.59855852 water fraction, min, max = 0.052483459 0.0018187941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064555217 0 0.59855601 water fraction, min, max = 0.052483732 0.0018188204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4985669e-07, Final residual = 9.6897236e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6930437e-09, Final residual = 1.9681972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6376.09 s ClockTime = 6460 s fluxAdjustedLocalCo Co mean: 0.11975909 max: 0.599956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070586858 -> dtInletScale=850.01659 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=850.01659 -> dtScale=1.0000733 deltaT = 0.46952263 Time = 2033.97 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 = 0.064554945 0 0.5985535 water fraction, min, max = 0.052484004 0.0018188468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554672 0 0.59855099 water fraction, min, max = 0.052484276 0.0018188732 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554945 0 0.5985535 water fraction, min, max = 0.052484003 0.0018188468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554673 0 0.59855099 water fraction, min, max = 0.052484275 0.0018188732 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995894e-06, Final residual = 8.964441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9769541e-09, Final residual = 3.0831619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554945 0 0.5985535 water fraction, min, max = 0.052484004 0.0018188467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554672 0 0.59855099 water fraction, min, max = 0.052484276 0.001818873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554945 0 0.5985535 water fraction, min, max = 0.052484004 0.0018188467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554672 0 0.59855099 water fraction, min, max = 0.052484276 0.001818873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4953147e-07, Final residual = 9.646757e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6501259e-09, Final residual = 1.9585877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6376.78 s ClockTime = 6460 s fluxAdjustedLocalCo Co mean: 0.11975676 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070586858 -> dtInletScale=850.01659 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=850.01659 -> dtScale=1.0000951 deltaT = 0.46952263 Time = 2034.44 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 = 0.0645544 0 0.59854848 water fraction, min, max = 0.052484548 0.0018188995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554128 0 0.59854597 water fraction, min, max = 0.05248482 0.0018189259 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645544 0 0.59854848 water fraction, min, max = 0.052484548 0.0018188995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554128 0 0.59854597 water fraction, min, max = 0.05248482 0.0018189259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0992634e-06, Final residual = 8.9620944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.969714e-09, Final residual = 3.0718992e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645544 0 0.59854848 water fraction, min, max = 0.052484548 0.0018188994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554128 0 0.59854597 water fraction, min, max = 0.05248482 0.0018189257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645544 0 0.59854848 water fraction, min, max = 0.052484548 0.0018188994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064554128 0 0.59854597 water fraction, min, max = 0.05248482 0.0018189257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4931623e-07, Final residual = 9.7116297e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7125826e-09, Final residual = 1.979264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6377.48 s ClockTime = 6461 s fluxAdjustedLocalCo Co mean: 0.11975443 max: 0.59992995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070586858 -> dtInletScale=850.01659 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=850.01659 -> dtScale=1.0001168 deltaT = 0.46952263 Time = 2034.91 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 = 0.064553856 0 0.59854346 water fraction, min, max = 0.052485092 0.0018189522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064553584 0 0.59854095 water fraction, min, max = 0.052485364 0.0018189786 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064553856 0 0.59854346 water fraction, min, max = 0.052485092 0.0018189522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064553584 0 0.59854095 water fraction, min, max = 0.052485364 0.0018189786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990086e-06, Final residual = 8.9595804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9618499e-09, Final residual = 3.0538028e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064553856 0 0.59854346 water fraction, min, max = 0.052485092 0.0018189521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064553584 0 0.59854095 water fraction, min, max = 0.052485364 0.0018189784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064553856 0 0.59854346 water fraction, min, max = 0.052485092 0.0018189521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064553584 0 0.59854095 water fraction, min, max = 0.052485364 0.0018189784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4907369e-07, Final residual = 9.7071766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6953178e-09, Final residual = 1.9734371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6378.21 s ClockTime = 6462 s fluxAdjustedLocalCo Co mean: 0.1197521 max: 0.59991692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070586858 -> dtInletScale=850.01659 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=850.01659 -> dtScale=1.0001385 deltaT = 0.46952263 Time = 2035.38 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 = 0.064553312 0 0.59853844 water fraction, min, max = 0.052485636 0.0018190049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06455304 0 0.59853593 water fraction, min, max = 0.052485908 0.0018190313 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064553312 0 0.59853844 water fraction, min, max = 0.052485636 0.0018190049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06455304 0 0.59853593 water fraction, min, max = 0.052485908 0.0018190313 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986908e-06, Final residual = 8.9565328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9592659e-09, Final residual = 3.0723496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064553312 0 0.59853844 water fraction, min, max = 0.052485636 0.0018190048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06455304 0 0.59853593 water fraction, min, max = 0.052485908 0.0018190311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064553312 0 0.59853844 water fraction, min, max = 0.052485636 0.0018190048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06455304 0 0.59853593 water fraction, min, max = 0.052485908 0.0018190311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.488385e-07, Final residual = 9.7433189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7377593e-09, Final residual = 1.9788205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6378.89 s ClockTime = 6462 s fluxAdjustedLocalCo Co mean: 0.11974977 max: 0.59990391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070586858 -> dtInletScale=850.01659 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=850.01659 -> dtScale=1.0001602 deltaT = 0.46952263 Time = 2035.85 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 = 0.064552768 0 0.59853342 water fraction, min, max = 0.05248618 0.0018190576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552496 0 0.59853092 water fraction, min, max = 0.052486452 0.0018190841 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552768 0 0.59853342 water fraction, min, max = 0.05248618 0.0018190576 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552497 0 0.59853092 water fraction, min, max = 0.052486451 0.0018190841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0984077e-06, Final residual = 8.9570211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9650761e-09, Final residual = 3.0560365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552768 0 0.59853343 water fraction, min, max = 0.05248618 0.0018190575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552496 0 0.59853092 water fraction, min, max = 0.052486452 0.0018190839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552768 0 0.59853343 water fraction, min, max = 0.05248618 0.0018190575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552496 0 0.59853092 water fraction, min, max = 0.052486452 0.0018190839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4858148e-07, Final residual = 9.7891267e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7859249e-09, Final residual = 1.9794793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6379.6 s ClockTime = 6463 s fluxAdjustedLocalCo Co mean: 0.11974745 max: 0.59989089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070586858 -> dtInletScale=850.01659 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=850.01659 -> dtScale=1.0001819 deltaT = 0.46960815 Time = 2036.32 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 = 0.064552224 0 0.59852841 water fraction, min, max = 0.052486724 0.0018191104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551952 0 0.5985259 water fraction, min, max = 0.052486996 0.0018191369 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552224 0 0.59852841 water fraction, min, max = 0.052486723 0.0018191104 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551953 0 0.5985259 water fraction, min, max = 0.052486995 0.0018191369 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982949e-06, Final residual = 8.9571843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.959056e-09, Final residual = 3.0868258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552224 0 0.59852841 water fraction, min, max = 0.052486724 0.0018191103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551953 0 0.5985259 water fraction, min, max = 0.052486996 0.0018191367 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064552224 0 0.59852841 water fraction, min, max = 0.052486724 0.0018191103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551953 0 0.5985259 water fraction, min, max = 0.052486996 0.0018191367 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4848757e-07, Final residual = 9.7881504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7780024e-09, Final residual = 1.9859055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6380.35 s ClockTime = 6464 s fluxAdjustedLocalCo Co mean: 0.11976693 max: 0.59998715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070599715 -> dtInletScale=849.86179 fluxAdjustedLocalCo dtLocalScale=1.0000214, dtInletScale=849.86179 -> dtScale=1.0000214 deltaT = 0.46960815 Time = 2036.79 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 = 0.064551681 0 0.59852339 water fraction, min, max = 0.052487268 0.0018191632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551409 0 0.59852089 water fraction, min, max = 0.052487539 0.0018191897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551681 0 0.59852339 water fraction, min, max = 0.052487267 0.0018191632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551409 0 0.59852089 water fraction, min, max = 0.052487539 0.0018191897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979703e-06, Final residual = 8.9540302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9660225e-09, Final residual = 3.0482452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551681 0 0.59852339 water fraction, min, max = 0.052487267 0.0018191631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551409 0 0.59852089 water fraction, min, max = 0.052487539 0.0018191895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551681 0 0.59852339 water fraction, min, max = 0.052487267 0.0018191631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551409 0 0.59852089 water fraction, min, max = 0.052487539 0.0018191895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4829636e-07, Final residual = 9.8366317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.832785e-09, Final residual = 1.9890911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6381.12 s ClockTime = 6465 s fluxAdjustedLocalCo Co mean: 0.1197646 max: 0.59997413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070599715 -> dtInletScale=849.86179 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=849.86179 -> dtScale=1.0000431 deltaT = 0.46960815 Time = 2037.26 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 = 0.064551137 0 0.59851838 water fraction, min, max = 0.052487811 0.0018192161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550865 0 0.59851587 water fraction, min, max = 0.052488083 0.0018192426 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551137 0 0.59851838 water fraction, min, max = 0.052487811 0.0018192161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550866 0 0.59851587 water fraction, min, max = 0.052488082 0.0018192426 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0977457e-06, Final residual = 8.9524349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9587864e-09, Final residual = 3.0496329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551137 0 0.59851838 water fraction, min, max = 0.052487811 0.001819216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550865 0 0.59851587 water fraction, min, max = 0.052488083 0.0018192424 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064551137 0 0.59851838 water fraction, min, max = 0.052487811 0.001819216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550865 0 0.59851587 water fraction, min, max = 0.052488083 0.0018192424 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4823266e-07, Final residual = 9.8091165e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8107979e-09, Final residual = 1.9909346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6381.81 s ClockTime = 6465 s fluxAdjustedLocalCo Co mean: 0.11976227 max: 0.59996113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070599715 -> dtInletScale=849.86179 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=849.86179 -> dtScale=1.0000648 deltaT = 0.46960815 Time = 2037.73 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 = 0.064550594 0 0.59851337 water fraction, min, max = 0.052488355 0.0018192689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550322 0 0.59851086 water fraction, min, max = 0.052488626 0.0018192955 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550594 0 0.59851337 water fraction, min, max = 0.052488354 0.0018192689 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550322 0 0.59851086 water fraction, min, max = 0.052488626 0.0018192955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975118e-06, Final residual = 8.9511221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9567167e-09, Final residual = 3.0677436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550594 0 0.59851337 water fraction, min, max = 0.052488354 0.0018192688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550322 0 0.59851086 water fraction, min, max = 0.052488626 0.0018192953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550594 0 0.59851337 water fraction, min, max = 0.052488354 0.0018192688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064550322 0 0.59851086 water fraction, min, max = 0.052488626 0.0018192953 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4803349e-07, Final residual = 9.8335081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8380903e-09, Final residual = 1.9984696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6382.53 s ClockTime = 6466 s fluxAdjustedLocalCo Co mean: 0.11975995 max: 0.59994812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070599715 -> dtInletScale=849.86179 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=849.86179 -> dtScale=1.0000865 deltaT = 0.46960815 Time = 2038.2 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 = 0.06455005 0 0.59850836 water fraction, min, max = 0.052488898 0.0018193218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549779 0 0.59850585 water fraction, min, max = 0.052489169 0.0018193484 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06455005 0 0.59850836 water fraction, min, max = 0.052488897 0.0018193218 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549779 0 0.59850585 water fraction, min, max = 0.052489169 0.0018193484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972368e-06, Final residual = 8.948795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9685597e-09, Final residual = 3.0779999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06455005 0 0.59850836 water fraction, min, max = 0.052488898 0.0018193217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549779 0 0.59850585 water fraction, min, max = 0.05248917 0.0018193482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06455005 0 0.59850836 water fraction, min, max = 0.052488898 0.0018193217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549779 0 0.59850585 water fraction, min, max = 0.05248917 0.0018193482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4779894e-07, Final residual = 9.754983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7614368e-09, Final residual = 1.9731742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6383.24 s ClockTime = 6467 s fluxAdjustedLocalCo Co mean: 0.11975762 max: 0.59993512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070599715 -> dtInletScale=849.86179 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=849.86179 -> dtScale=1.0001081 deltaT = 0.46960815 Time = 2038.67 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 = 0.064549507 0 0.59850335 water fraction, min, max = 0.052489441 0.0018193748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549236 0 0.59850084 water fraction, min, max = 0.052489712 0.0018194014 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549507 0 0.59850335 water fraction, min, max = 0.052489441 0.0018193748 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549236 0 0.59850084 water fraction, min, max = 0.052489712 0.0018194014 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969093e-06, Final residual = 8.9458245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9552716e-09, Final residual = 3.0678356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549507 0 0.59850335 water fraction, min, max = 0.052489441 0.0018193747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549236 0 0.59850084 water fraction, min, max = 0.052489713 0.0018194012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549507 0 0.59850335 water fraction, min, max = 0.052489441 0.0018193747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064549236 0 0.59850084 water fraction, min, max = 0.052489713 0.0018194012 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4754219e-07, Final residual = 9.7984098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7885033e-09, Final residual = 1.9838703e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6383.93 s ClockTime = 6468 s fluxAdjustedLocalCo Co mean: 0.1197553 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070599715 -> dtInletScale=849.86179 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=849.86179 -> dtScale=1.0001298 deltaT = 0.46960815 Time = 2039.14 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 = 0.064548964 0 0.59849834 water fraction, min, max = 0.052489984 0.0018194278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064548693 0 0.59849584 water fraction, min, max = 0.052490255 0.0018194544 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064548964 0 0.59849834 water fraction, min, max = 0.052489984 0.0018194278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064548693 0 0.59849584 water fraction, min, max = 0.052490255 0.0018194544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966339e-06, Final residual = 8.9436579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9482495e-09, Final residual = 3.0595354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064548964 0 0.59849834 water fraction, min, max = 0.052489984 0.0018194277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064548693 0 0.59849584 water fraction, min, max = 0.052490256 0.0018194542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064548964 0 0.59849834 water fraction, min, max = 0.052489984 0.0018194277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064548693 0 0.59849584 water fraction, min, max = 0.052490256 0.0018194542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4731653e-07, Final residual = 9.8370934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8405913e-09, Final residual = 1.9976897e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6384.61 s ClockTime = 6468 s fluxAdjustedLocalCo Co mean: 0.11975297 max: 0.59990913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070599715 -> dtInletScale=849.86179 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=849.86179 -> dtScale=1.0001515 deltaT = 0.46960815 Time = 2039.61 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 = 0.064548421 0 0.59849333 water fraction, min, max = 0.052490527 0.0018194808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454815 0 0.59849083 water fraction, min, max = 0.052490798 0.0018195074 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064548421 0 0.59849333 water fraction, min, max = 0.052490526 0.0018194808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454815 0 0.59849083 water fraction, min, max = 0.052490798 0.0018195074 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963508e-06, Final residual = 8.9416443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9414828e-09, Final residual = 3.0492226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064548421 0 0.59849333 water fraction, min, max = 0.052490527 0.0018194807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454815 0 0.59849083 water fraction, min, max = 0.052490798 0.0018195072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064548421 0 0.59849333 water fraction, min, max = 0.052490527 0.0018194807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454815 0 0.59849083 water fraction, min, max = 0.052490798 0.0018195072 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4705668e-07, Final residual = 9.8341062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8461072e-09, Final residual = 1.9981482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6385.31 s ClockTime = 6469 s fluxAdjustedLocalCo Co mean: 0.11975065 max: 0.59989614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070599715 -> dtInletScale=849.86179 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=849.86179 -> dtScale=1.0001731 deltaT = 0.46960815 Time = 2040.08 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 = 0.064547879 0 0.59848833 water fraction, min, max = 0.05249107 0.0018195338 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547607 0 0.59848582 water fraction, min, max = 0.052491341 0.0018195604 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547879 0 0.59848833 water fraction, min, max = 0.052491069 0.0018195338 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547608 0 0.59848582 water fraction, min, max = 0.05249134 0.0018195604 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960867e-06, Final residual = 8.9401992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9494279e-09, Final residual = 3.0616624e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547879 0 0.59848833 water fraction, min, max = 0.05249107 0.0018195337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547607 0 0.59848582 water fraction, min, max = 0.052491341 0.0018195602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547879 0 0.59848833 water fraction, min, max = 0.05249107 0.0018195337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547607 0 0.59848582 water fraction, min, max = 0.052491341 0.0018195602 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4686346e-07, Final residual = 9.8330743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8444354e-09, Final residual = 2.0005413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6386.03 s ClockTime = 6470 s fluxAdjustedLocalCo Co mean: 0.11974832 max: 0.59988315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070599715 -> dtInletScale=849.86179 fluxAdjustedLocalCo dtLocalScale=1.0001948, dtInletScale=849.86179 -> dtScale=1.0001948 deltaT = 0.46969384 Time = 2040.55 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 = 0.064547336 0 0.59848332 water fraction, min, max = 0.052491612 0.0018195869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547065 0 0.59848082 water fraction, min, max = 0.052491883 0.0018196135 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547336 0 0.59848332 water fraction, min, max = 0.052491612 0.0018195869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547065 0 0.59848082 water fraction, min, max = 0.052491883 0.0018196135 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959578e-06, Final residual = 8.9391109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9474454e-09, Final residual = 3.0260129e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547336 0 0.59848332 water fraction, min, max = 0.052491612 0.0018195868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547065 0 0.59848082 water fraction, min, max = 0.052491884 0.0018196133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547336 0 0.59848332 water fraction, min, max = 0.052491612 0.0018195868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064547065 0 0.59848082 water fraction, min, max = 0.052491884 0.0018196133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4671353e-07, Final residual = 9.7927469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7947047e-09, Final residual = 1.9797829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6386.71 s ClockTime = 6471 s fluxAdjustedLocalCo Co mean: 0.11976785 max: 0.59997963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070612598 -> dtInletScale=849.70673 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=849.70673 -> dtScale=1.000034 deltaT = 0.46969384 Time = 2041.02 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 = 0.064546793 0 0.59847832 water fraction, min, max = 0.052492155 0.00181964 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546522 0 0.59847581 water fraction, min, max = 0.052492426 0.0018196666 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546793 0 0.59847832 water fraction, min, max = 0.052492154 0.00181964 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546522 0 0.59847581 water fraction, min, max = 0.052492426 0.0018196666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956805e-06, Final residual = 8.9367143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9428219e-09, Final residual = 3.0710085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546793 0 0.59847832 water fraction, min, max = 0.052492155 0.0018196399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546522 0 0.59847581 water fraction, min, max = 0.052492426 0.0018196665 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546793 0 0.59847832 water fraction, min, max = 0.052492155 0.0018196399 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546522 0 0.59847581 water fraction, min, max = 0.052492426 0.0018196665 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4651424e-07, Final residual = 9.7763048e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7747199e-09, Final residual = 1.9839031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6387.44 s ClockTime = 6471 s fluxAdjustedLocalCo Co mean: 0.11976553 max: 0.59996664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070612598 -> dtInletScale=849.70673 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=849.70673 -> dtScale=1.0000556 deltaT = 0.46969384 Time = 2041.49 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 = 0.064546251 0 0.59847331 water fraction, min, max = 0.052492697 0.0018196931 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454598 0 0.59847081 water fraction, min, max = 0.052492968 0.0018197198 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546251 0 0.59847331 water fraction, min, max = 0.052492697 0.0018196931 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454598 0 0.59847081 water fraction, min, max = 0.052492968 0.0018197198 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953736e-06, Final residual = 8.9343837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9327362e-09, Final residual = 3.0603008e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546251 0 0.59847331 water fraction, min, max = 0.052492697 0.001819693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454598 0 0.59847081 water fraction, min, max = 0.052492969 0.0018197196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064546251 0 0.59847331 water fraction, min, max = 0.052492697 0.001819693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454598 0 0.59847081 water fraction, min, max = 0.052492969 0.0018197196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4629549e-07, Final residual = 9.8760699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8735978e-09, Final residual = 2.0108159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6388.13 s ClockTime = 6472 s fluxAdjustedLocalCo Co mean: 0.11976321 max: 0.59995366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070612598 -> dtInletScale=849.70673 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=849.70673 -> dtScale=1.0000772 deltaT = 0.46969384 Time = 2041.96 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 = 0.064545709 0 0.59846831 water fraction, min, max = 0.05249324 0.0018197463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545437 0 0.59846581 water fraction, min, max = 0.052493511 0.001819773 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545709 0 0.59846831 water fraction, min, max = 0.052493239 0.0018197463 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545438 0 0.59846581 water fraction, min, max = 0.05249351 0.001819773 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0951314e-06, Final residual = 8.9324231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9418713e-09, Final residual = 3.0601653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545709 0 0.59846831 water fraction, min, max = 0.05249324 0.0018197462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545438 0 0.59846581 water fraction, min, max = 0.052493511 0.0018197728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545709 0 0.59846831 water fraction, min, max = 0.05249324 0.0018197462 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545438 0 0.59846581 water fraction, min, max = 0.052493511 0.0018197728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4608224e-07, Final residual = 9.8026342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.808164e-09, Final residual = 1.9879993e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6388.83 s ClockTime = 6473 s fluxAdjustedLocalCo Co mean: 0.11976089 max: 0.59994068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070612598 -> dtInletScale=849.70673 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=849.70673 -> dtScale=1.0000989 deltaT = 0.46969384 Time = 2042.43 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 = 0.064545166 0 0.59846331 water fraction, min, max = 0.052493782 0.0018197995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544895 0 0.59846081 water fraction, min, max = 0.052494053 0.0018198262 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545166 0 0.59846331 water fraction, min, max = 0.052493781 0.0018197995 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544896 0 0.59846081 water fraction, min, max = 0.052494052 0.0018198262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948012e-06, Final residual = 8.9293859e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.938107e-09, Final residual = 3.0580018e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545166 0 0.59846331 water fraction, min, max = 0.052493782 0.0018197994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544895 0 0.59846081 water fraction, min, max = 0.052494053 0.001819826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064545166 0 0.59846331 water fraction, min, max = 0.052493782 0.0018197994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544895 0 0.59846081 water fraction, min, max = 0.052494053 0.001819826 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4576338e-07, Final residual = 9.7867562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7963242e-09, Final residual = 1.9881476e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6389.52 s ClockTime = 6473 s fluxAdjustedLocalCo Co mean: 0.11975856 max: 0.59992771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070612598 -> dtInletScale=849.70673 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=849.70673 -> dtScale=1.0001205 deltaT = 0.46969384 Time = 2042.9 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 = 0.064544624 0 0.59845831 water fraction, min, max = 0.052494324 0.0018198527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544353 0 0.59845581 water fraction, min, max = 0.052494595 0.0018198795 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544624 0 0.59845831 water fraction, min, max = 0.052494323 0.0018198527 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544354 0 0.59845581 water fraction, min, max = 0.052494594 0.0018198795 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.094472e-06, Final residual = 8.9273838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9368603e-09, Final residual = 3.0458251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544624 0 0.59845831 water fraction, min, max = 0.052494324 0.0018198526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544354 0 0.59845581 water fraction, min, max = 0.052494595 0.0018198793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544624 0 0.59845831 water fraction, min, max = 0.052494324 0.0018198526 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544354 0 0.59845581 water fraction, min, max = 0.052494595 0.0018198793 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4562094e-07, Final residual = 9.848877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8417709e-09, Final residual = 2.0017279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6390.22 s ClockTime = 6474 s fluxAdjustedLocalCo Co mean: 0.11975624 max: 0.59991474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070612598 -> dtInletScale=849.70673 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=849.70673 -> dtScale=1.0001421 deltaT = 0.46969384 Time = 2043.37 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 = 0.064544082 0 0.59845331 water fraction, min, max = 0.052494866 0.001819906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064543812 0 0.59845081 water fraction, min, max = 0.052495136 0.0018199327 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544082 0 0.59845331 water fraction, min, max = 0.052494865 0.001819906 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064543812 0 0.59845081 water fraction, min, max = 0.052495136 0.0018199327 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942609e-06, Final residual = 8.9249741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9257027e-09, Final residual = 3.029312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544083 0 0.59845331 water fraction, min, max = 0.052494866 0.0018199059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064543812 0 0.59845081 water fraction, min, max = 0.052495137 0.0018199325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064544083 0 0.59845331 water fraction, min, max = 0.052494866 0.0018199059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064543812 0 0.59845081 water fraction, min, max = 0.052495137 0.0018199325 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4554355e-07, Final residual = 9.908431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8987824e-09, Final residual = 2.0157449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6390.95 s ClockTime = 6475 s fluxAdjustedLocalCo Co mean: 0.11975392 max: 0.59990177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070612598 -> dtInletScale=849.70673 fluxAdjustedLocalCo dtLocalScale=1.0001637, dtInletScale=849.70673 -> dtScale=1.0001637 deltaT = 0.46969384 Time = 2043.84 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 = 0.064543541 0 0.59844832 water fraction, min, max = 0.052495408 0.0018199593 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454327 0 0.59844582 water fraction, min, max = 0.052495678 0.0018199861 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064543541 0 0.59844832 water fraction, min, max = 0.052495407 0.0018199593 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454327 0 0.59844582 water fraction, min, max = 0.052495678 0.0018199861 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941376e-06, Final residual = 8.9229103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9174978e-09, Final residual = 3.055947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064543541 0 0.59844832 water fraction, min, max = 0.052495407 0.0018199592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454327 0 0.59844582 water fraction, min, max = 0.052495678 0.0018199859 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064543541 0 0.59844832 water fraction, min, max = 0.052495407 0.0018199592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06454327 0 0.59844582 water fraction, min, max = 0.052495678 0.0018199859 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4543156e-07, Final residual = 9.8246856e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8293939e-09, Final residual = 2.0027385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6391.65 s ClockTime = 6476 s fluxAdjustedLocalCo Co mean: 0.1197516 max: 0.5998888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070612598 -> dtInletScale=849.70673 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=849.70673 -> dtScale=1.0001854 deltaT = 0.4697797 Time = 2044.31 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 = 0.064542999 0 0.59844332 water fraction, min, max = 0.052495949 0.0018200126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542728 0 0.59844082 water fraction, min, max = 0.05249622 0.0018200394 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542999 0 0.59844332 water fraction, min, max = 0.052495949 0.0018200126 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542729 0 0.59844082 water fraction, min, max = 0.052496219 0.0018200394 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939705e-06, Final residual = 8.9223251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9293355e-09, Final residual = 3.0454125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542999 0 0.59844332 water fraction, min, max = 0.052495949 0.0018200125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542728 0 0.59844082 water fraction, min, max = 0.05249622 0.0018200392 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542999 0 0.59844332 water fraction, min, max = 0.052495949 0.0018200125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542728 0 0.59844082 water fraction, min, max = 0.05249622 0.0018200392 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4531739e-07, Final residual = 9.8328688e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8446041e-09, Final residual = 2.0047341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6392.4 s ClockTime = 6476 s fluxAdjustedLocalCo Co mean: 0.11977117 max: 0.59998549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070625505 -> dtInletScale=849.55145 fluxAdjustedLocalCo dtLocalScale=1.0000242, dtInletScale=849.55145 -> dtScale=1.0000242 deltaT = 0.4697797 Time = 2044.77 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 = 0.064542457 0 0.59843832 water fraction, min, max = 0.052496491 0.001820066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542187 0 0.59843583 water fraction, min, max = 0.052496761 0.0018200928 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542457 0 0.59843832 water fraction, min, max = 0.05249649 0.001820066 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542187 0 0.59843583 water fraction, min, max = 0.052496761 0.0018200928 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937061e-06, Final residual = 8.9205621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9271035e-09, Final residual = 3.0409304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542458 0 0.59843832 water fraction, min, max = 0.052496491 0.0018200659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542187 0 0.59843583 water fraction, min, max = 0.052496762 0.0018200926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542458 0 0.59843832 water fraction, min, max = 0.052496491 0.0018200659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064542187 0 0.59843583 water fraction, min, max = 0.052496762 0.0018200926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4510971e-07, Final residual = 9.8400079e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.845223e-09, Final residual = 2.005539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6393.12 s ClockTime = 6477 s fluxAdjustedLocalCo Co mean: 0.11976885 max: 0.59997253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070625505 -> dtInletScale=849.55145 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=849.55145 -> dtScale=1.0000458 deltaT = 0.4697797 Time = 2045.24 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 = 0.064541916 0 0.59843333 water fraction, min, max = 0.052497032 0.0018201194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064541645 0 0.59843083 water fraction, min, max = 0.052497303 0.0018201462 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064541916 0 0.59843333 water fraction, min, max = 0.052497032 0.0018201194 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064541646 0 0.59843083 water fraction, min, max = 0.052497302 0.0018201462 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934352e-06, Final residual = 8.9186307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9221585e-09, Final residual = 3.0483468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064541916 0 0.59843333 water fraction, min, max = 0.052497032 0.0018201193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064541645 0 0.59843083 water fraction, min, max = 0.052497303 0.001820146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064541916 0 0.59843333 water fraction, min, max = 0.052497032 0.0018201193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064541645 0 0.59843083 water fraction, min, max = 0.052497303 0.001820146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4485661e-07, Final residual = 9.822815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8302209e-09, Final residual = 2.0092487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6393.81 s ClockTime = 6478 s fluxAdjustedLocalCo Co mean: 0.11976654 max: 0.59995957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070625505 -> dtInletScale=849.55145 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=849.55145 -> dtScale=1.0000674 deltaT = 0.4697797 Time = 2045.71 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 = 0.064541375 0 0.59842834 water fraction, min, max = 0.052497574 0.0018201728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064541104 0 0.59842584 water fraction, min, max = 0.052497844 0.0018201997 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064541375 0 0.59842834 water fraction, min, max = 0.052497573 0.0018201728 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064541104 0 0.59842584 water fraction, min, max = 0.052497844 0.0018201997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931076e-06, Final residual = 8.9151721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9175904e-09, Final residual = 3.0714703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064541375 0 0.59842834 water fraction, min, max = 0.052497573 0.0018201727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064541104 0 0.59842584 water fraction, min, max = 0.052497844 0.0018201995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064541375 0 0.59842834 water fraction, min, max = 0.052497573 0.0018201727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064541104 0 0.59842584 water fraction, min, max = 0.052497844 0.0018201995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4461354e-07, Final residual = 9.8141453e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8126817e-09, Final residual = 1.9988485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6394.5 s ClockTime = 6479 s fluxAdjustedLocalCo Co mean: 0.11976422 max: 0.59994661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070625505 -> dtInletScale=849.55145 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=849.55145 -> dtScale=1.000089 deltaT = 0.4697797 Time = 2046.18 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 = 0.064540834 0 0.59842335 water fraction, min, max = 0.052498115 0.0018202263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540563 0 0.59842085 water fraction, min, max = 0.052498385 0.0018202531 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540834 0 0.59842335 water fraction, min, max = 0.052498114 0.0018202263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540563 0 0.59842085 water fraction, min, max = 0.052498385 0.0018202531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0928197e-06, Final residual = 8.9127248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9148479e-09, Final residual = 3.0518692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540834 0 0.59842335 water fraction, min, max = 0.052498115 0.0018202262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540563 0 0.59842085 water fraction, min, max = 0.052498385 0.0018202529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540834 0 0.59842335 water fraction, min, max = 0.052498115 0.0018202262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540563 0 0.59842085 water fraction, min, max = 0.052498385 0.0018202529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.443527e-07, Final residual = 9.8094843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8122271e-09, Final residual = 2.0055915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6395.23 s ClockTime = 6479 s fluxAdjustedLocalCo Co mean: 0.1197619 max: 0.59993366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070625505 -> dtInletScale=849.55145 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=849.55145 -> dtScale=1.0001106 deltaT = 0.4697797 Time = 2046.65 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 = 0.064540292 0 0.59841835 water fraction, min, max = 0.052498656 0.0018202798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540022 0 0.59841586 water fraction, min, max = 0.052498926 0.0018203067 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540292 0 0.59841835 water fraction, min, max = 0.052498655 0.0018202798 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540022 0 0.59841586 water fraction, min, max = 0.052498926 0.0018203067 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925208e-06, Final residual = 8.9109189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9137783e-09, Final residual = 3.0594559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540293 0 0.59841836 water fraction, min, max = 0.052498656 0.0018202797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540022 0 0.59841586 water fraction, min, max = 0.052498926 0.0018203065 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540293 0 0.59841836 water fraction, min, max = 0.052498656 0.0018202797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064540022 0 0.59841586 water fraction, min, max = 0.052498926 0.0018203065 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4409196e-07, Final residual = 9.8362553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8358552e-09, Final residual = 2.0099208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6395.94 s ClockTime = 6480 s fluxAdjustedLocalCo Co mean: 0.11975959 max: 0.59992071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070625505 -> dtInletScale=849.55145 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=849.55145 -> dtScale=1.0001322 deltaT = 0.4697797 Time = 2047.12 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 = 0.064539752 0 0.59841337 water fraction, min, max = 0.052499197 0.0018203333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539481 0 0.59841087 water fraction, min, max = 0.052499467 0.0018203602 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539752 0 0.59841337 water fraction, min, max = 0.052499196 0.0018203333 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539481 0 0.59841087 water fraction, min, max = 0.052499467 0.0018203602 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922203e-06, Final residual = 8.9085744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9192864e-09, Final residual = 3.0659997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539752 0 0.59841337 water fraction, min, max = 0.052499197 0.0018203332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539481 0 0.59841087 water fraction, min, max = 0.052499467 0.00182036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539752 0 0.59841337 water fraction, min, max = 0.052499197 0.0018203332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539481 0 0.59841087 water fraction, min, max = 0.052499467 0.00182036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4386291e-07, Final residual = 9.7969464e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8077915e-09, Final residual = 2.0047148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6396.61 s ClockTime = 6481 s fluxAdjustedLocalCo Co mean: 0.11975727 max: 0.59990777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070625505 -> dtInletScale=849.55145 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=849.55145 -> dtScale=1.0001537 deltaT = 0.4697797 Time = 2047.59 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 = 0.064539211 0 0.59840838 water fraction, min, max = 0.052499737 0.0018203869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453894 0 0.59840588 water fraction, min, max = 0.052500008 0.0018204138 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539211 0 0.59840838 water fraction, min, max = 0.052499737 0.0018203869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064538941 0 0.59840588 water fraction, min, max = 0.052500007 0.0018204138 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919103e-06, Final residual = 8.9056065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9047613e-09, Final residual = 3.0280782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539211 0 0.59840838 water fraction, min, max = 0.052499737 0.0018203868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064538941 0 0.59840588 water fraction, min, max = 0.052500008 0.0018204136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064539211 0 0.59840838 water fraction, min, max = 0.052499737 0.0018203868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064538941 0 0.59840588 water fraction, min, max = 0.052500008 0.0018204136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4364258e-07, Final residual = 9.8800527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8797915e-09, Final residual = 2.0195869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6397.3 s ClockTime = 6481 s fluxAdjustedLocalCo Co mean: 0.11975495 max: 0.59989483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070625505 -> dtInletScale=849.55145 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=849.55145 -> dtScale=1.0001753 deltaT = 0.4697797 Time = 2048.06 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 = 0.06453867 0 0.59840339 water fraction, min, max = 0.052500278 0.0018204405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645384 0 0.5984009 water fraction, min, max = 0.052500548 0.0018204674 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453867 0 0.59840339 water fraction, min, max = 0.052500278 0.0018204405 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645384 0 0.5984009 water fraction, min, max = 0.052500548 0.0018204674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916891e-06, Final residual = 8.904694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9020774e-09, Final residual = 3.0320827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453867 0 0.59840339 water fraction, min, max = 0.052500278 0.0018204404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645384 0 0.5984009 water fraction, min, max = 0.052500548 0.0018204672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453867 0 0.59840339 water fraction, min, max = 0.052500278 0.0018204404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0645384 0 0.5984009 water fraction, min, max = 0.052500548 0.0018204672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4338704e-07, Final residual = 9.8211919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8305169e-09, Final residual = 1.995124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6397.99 s ClockTime = 6482 s fluxAdjustedLocalCo Co mean: 0.11975264 max: 0.59988189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070625505 -> dtInletScale=849.55145 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=849.55145 -> dtScale=1.0001969 deltaT = 0.46986572 Time = 2048.53 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 = 0.06453813 0 0.5983984 water fraction, min, max = 0.052500819 0.0018204941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537859 0 0.59839591 water fraction, min, max = 0.052501089 0.001820521 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453813 0 0.5983984 water fraction, min, max = 0.052500818 0.0018204941 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453786 0 0.59839591 water fraction, min, max = 0.052501088 0.001820521 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915687e-06, Final residual = 8.9040052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9076002e-09, Final residual = 3.053236e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453813 0 0.59839841 water fraction, min, max = 0.052500819 0.001820494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537859 0 0.59839591 water fraction, min, max = 0.052501089 0.0018205208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453813 0 0.59839841 water fraction, min, max = 0.052500819 0.001820494 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537859 0 0.59839591 water fraction, min, max = 0.052501089 0.0018205208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4331341e-07, Final residual = 9.7691691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7734393e-09, Final residual = 1.9940883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6398.65 s ClockTime = 6483 s fluxAdjustedLocalCo Co mean: 0.11977225 max: 0.5999788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070638438 -> dtInletScale=849.39591 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=849.39591 -> dtScale=1.0000353 deltaT = 0.46986572 Time = 2049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537589 0 0.59839342 water fraction, min, max = 0.052501359 0.0018205478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537319 0 0.59839093 water fraction, min, max = 0.052501629 0.0018205747 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537589 0 0.59839342 water fraction, min, max = 0.052501359 0.0018205478 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537319 0 0.59839093 water fraction, min, max = 0.052501629 0.0018205747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912377e-06, Final residual = 8.9004412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8969831e-09, Final residual = 3.0513638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537589 0 0.59839342 water fraction, min, max = 0.052501359 0.0018205477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537319 0 0.59839093 water fraction, min, max = 0.052501629 0.0018205745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537589 0 0.59839342 water fraction, min, max = 0.052501359 0.0018205477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537319 0 0.59839093 water fraction, min, max = 0.052501629 0.0018205745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4308576e-07, Final residual = 9.8212466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8247812e-09, Final residual = 2.0065946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6399.34 s ClockTime = 6483 s fluxAdjustedLocalCo Co mean: 0.11976994 max: 0.59996586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070638438 -> dtInletScale=849.39591 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=849.39591 -> dtScale=1.0000569 deltaT = 0.46986572 Time = 2049.47 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 = 0.064537049 0 0.59838844 water fraction, min, max = 0.052501899 0.0018206014 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064536779 0 0.59838594 water fraction, min, max = 0.052502169 0.0018206284 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537049 0 0.59838844 water fraction, min, max = 0.052501899 0.0018206014 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064536779 0 0.59838594 water fraction, min, max = 0.052502169 0.0018206284 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910017e-06, Final residual = 8.8996999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9095295e-09, Final residual = 3.0532496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537049 0 0.59838844 water fraction, min, max = 0.052501899 0.0018206013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064536779 0 0.59838594 water fraction, min, max = 0.05250217 0.0018206282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064537049 0 0.59838844 water fraction, min, max = 0.052501899 0.0018206013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064536779 0 0.59838594 water fraction, min, max = 0.05250217 0.0018206282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.42881e-07, Final residual = 9.8890997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8999935e-09, Final residual = 2.022297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6400.05 s ClockTime = 6484 s fluxAdjustedLocalCo Co mean: 0.11976763 max: 0.59995293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070638438 -> dtInletScale=849.39591 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=849.39591 -> dtScale=1.0000785 deltaT = 0.46986572 Time = 2049.94 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 = 0.064536509 0 0.59838345 water fraction, min, max = 0.05250244 0.0018206552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064536239 0 0.59838096 water fraction, min, max = 0.052502709 0.0018206821 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064536509 0 0.59838345 water fraction, min, max = 0.052502439 0.0018206552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064536239 0 0.59838096 water fraction, min, max = 0.052502709 0.0018206821 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907562e-06, Final residual = 8.8981074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9095877e-09, Final residual = 3.0548525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064536509 0 0.59838345 water fraction, min, max = 0.05250244 0.0018206551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064536239 0 0.59838096 water fraction, min, max = 0.05250271 0.0018206819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064536509 0 0.59838345 water fraction, min, max = 0.05250244 0.0018206551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064536239 0 0.59838096 water fraction, min, max = 0.05250271 0.0018206819 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4266531e-07, Final residual = 9.8161386e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8173227e-09, Final residual = 2.003825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6400.73 s ClockTime = 6485 s fluxAdjustedLocalCo Co mean: 0.11976531 max: 0.59994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070638438 -> dtInletScale=849.39591 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=849.39591 -> dtScale=1.0001 deltaT = 0.46986572 Time = 2050.41 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 = 0.064535969 0 0.59837847 water fraction, min, max = 0.05250298 0.0018207089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535699 0 0.59837598 water fraction, min, max = 0.052503249 0.0018207359 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535969 0 0.59837847 water fraction, min, max = 0.052502979 0.0018207089 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535699 0 0.59837598 water fraction, min, max = 0.052503249 0.0018207359 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903986e-06, Final residual = 8.8936664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8947927e-09, Final residual = 3.0247523e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535969 0 0.59837847 water fraction, min, max = 0.05250298 0.0018207088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535699 0 0.59837598 water fraction, min, max = 0.05250325 0.0018207357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535969 0 0.59837847 water fraction, min, max = 0.05250298 0.0018207088 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535699 0 0.59837598 water fraction, min, max = 0.05250325 0.0018207357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4237613e-07, Final residual = 9.8265655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8295515e-09, Final residual = 2.0103135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6401.52 s ClockTime = 6486 s fluxAdjustedLocalCo Co mean: 0.119763 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070638438 -> dtInletScale=849.39591 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=849.39591 -> dtScale=1.0001216 deltaT = 0.46986572 Time = 2050.88 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 = 0.064535429 0 0.59837349 water fraction, min, max = 0.05250352 0.0018207627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535159 0 0.598371 water fraction, min, max = 0.052503789 0.0018207897 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535429 0 0.59837349 water fraction, min, max = 0.052503519 0.0018207627 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535159 0 0.598371 water fraction, min, max = 0.052503789 0.0018207897 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901147e-06, Final residual = 8.892644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9069962e-09, Final residual = 3.0380021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535429 0 0.59837349 water fraction, min, max = 0.05250352 0.0018207626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535159 0 0.598371 water fraction, min, max = 0.05250379 0.0018207895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535429 0 0.59837349 water fraction, min, max = 0.05250352 0.0018207626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535159 0 0.598371 water fraction, min, max = 0.05250379 0.0018207895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4210358e-07, Final residual = 9.8099511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8133882e-09, Final residual = 2.0023599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6402.27 s ClockTime = 6487 s fluxAdjustedLocalCo Co mean: 0.11976069 max: 0.59991416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070638438 -> dtInletScale=849.39591 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=849.39591 -> dtScale=1.0001431 deltaT = 0.46986572 Time = 2051.35 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 = 0.064534889 0 0.59836851 water fraction, min, max = 0.052504059 0.0018208165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534619 0 0.59836602 water fraction, min, max = 0.052504329 0.0018208435 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534889 0 0.59836851 water fraction, min, max = 0.052504059 0.0018208165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534619 0 0.59836602 water fraction, min, max = 0.052504329 0.0018208435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898173e-06, Final residual = 8.8900214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8918717e-09, Final residual = 3.043926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534889 0 0.59836851 water fraction, min, max = 0.052504059 0.0018208164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534619 0 0.59836602 water fraction, min, max = 0.052504329 0.0018208433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534889 0 0.59836851 water fraction, min, max = 0.052504059 0.0018208164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534619 0 0.59836602 water fraction, min, max = 0.052504329 0.0018208433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4188499e-07, Final residual = 9.8865384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8789815e-09, Final residual = 2.0226133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6402.97 s ClockTime = 6487 s fluxAdjustedLocalCo Co mean: 0.11975838 max: 0.59990124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070638438 -> dtInletScale=849.39591 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=849.39591 -> dtScale=1.0001646 deltaT = 0.46986572 Time = 2051.82 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 = 0.064534349 0 0.59836353 water fraction, min, max = 0.052504599 0.0018208704 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534079 0 0.59836105 water fraction, min, max = 0.052504869 0.0018208974 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534349 0 0.59836353 water fraction, min, max = 0.052504599 0.0018208704 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453408 0 0.59836105 water fraction, min, max = 0.052504868 0.0018208974 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895622e-06, Final residual = 8.8880544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8971326e-09, Final residual = 3.034598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534349 0 0.59836353 water fraction, min, max = 0.052504599 0.0018208703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453408 0 0.59836105 water fraction, min, max = 0.052504869 0.0018208972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534349 0 0.59836353 water fraction, min, max = 0.052504599 0.0018208703 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453408 0 0.59836105 water fraction, min, max = 0.052504869 0.0018208972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4169645e-07, Final residual = 9.7777403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7784902e-09, Final residual = 1.9883483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6403.66 s ClockTime = 6488 s fluxAdjustedLocalCo Co mean: 0.11975607 max: 0.59988832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070638438 -> dtInletScale=849.39591 fluxAdjustedLocalCo dtLocalScale=1.0001862, dtInletScale=849.39591 -> dtScale=1.0001862 deltaT = 0.4699519 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 = 0.06453381 0 0.59835856 water fraction, min, max = 0.052505139 0.0018209243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453354 0 0.59835607 water fraction, min, max = 0.052505408 0.0018209513 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453381 0 0.59835856 water fraction, min, max = 0.052505138 0.0018209243 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453354 0 0.59835607 water fraction, min, max = 0.052505408 0.0018209513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894234e-06, Final residual = 8.8867806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8882329e-09, Final residual = 3.0344538e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453381 0 0.59835856 water fraction, min, max = 0.052505139 0.0018209242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453354 0 0.59835607 water fraction, min, max = 0.052505408 0.0018209511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453381 0 0.59835856 water fraction, min, max = 0.052505139 0.0018209242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453354 0 0.59835607 water fraction, min, max = 0.052505408 0.0018209511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4151632e-07, Final residual = 9.7994596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8018518e-09, Final residual = 1.9928958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6404.32 s ClockTime = 6489 s fluxAdjustedLocalCo Co mean: 0.11977572 max: 0.59998544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070651394 -> dtInletScale=849.24014 fluxAdjustedLocalCo dtLocalScale=1.0000243, dtInletScale=849.24014 -> dtScale=1.0000243 deltaT = 0.4699519 Time = 2052.76 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 = 0.06453327 0 0.59835358 water fraction, min, max = 0.052505678 0.0018209782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533 0 0.59835109 water fraction, min, max = 0.052505948 0.0018210052 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453327 0 0.59835358 water fraction, min, max = 0.052505678 0.0018209782 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533001 0 0.59835109 water fraction, min, max = 0.052505947 0.0018210052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0891476e-06, Final residual = 8.8850187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8982274e-09, Final residual = 3.0445533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453327 0 0.59835358 water fraction, min, max = 0.052505678 0.0018209781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533001 0 0.59835109 water fraction, min, max = 0.052505948 0.001821005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06453327 0 0.59835358 water fraction, min, max = 0.052505678 0.0018209781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064533001 0 0.59835109 water fraction, min, max = 0.052505948 0.001821005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4148238e-07, Final residual = 9.7792982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7810972e-09, Final residual = 1.9881023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6405.04 s ClockTime = 6489 s fluxAdjustedLocalCo Co mean: 0.11977341 max: 0.59997253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070651394 -> dtInletScale=849.24014 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=849.24014 -> dtScale=1.0000458 deltaT = 0.4699519 Time = 2053.23 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 = 0.064532731 0 0.59834861 water fraction, min, max = 0.052506217 0.0018210321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532461 0 0.59834612 water fraction, min, max = 0.052506487 0.0018210592 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532731 0 0.59834861 water fraction, min, max = 0.052506217 0.0018210321 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532461 0 0.59834612 water fraction, min, max = 0.052506487 0.0018210592 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889974e-06, Final residual = 8.8831709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8825189e-09, Final residual = 3.0410872e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532731 0 0.59834861 water fraction, min, max = 0.052506217 0.001821032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532461 0 0.59834612 water fraction, min, max = 0.052506487 0.001821059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532731 0 0.59834861 water fraction, min, max = 0.052506217 0.001821032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532461 0 0.59834612 water fraction, min, max = 0.052506487 0.001821059 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4137272e-07, Final residual = 9.7406159e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.741094e-09, Final residual = 1.9860496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6405.7 s ClockTime = 6490 s fluxAdjustedLocalCo Co mean: 0.1197711 max: 0.59995962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070651394 -> dtInletScale=849.24014 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=849.24014 -> dtScale=1.0000673 deltaT = 0.4699519 Time = 2053.7 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 = 0.064532192 0 0.59834363 water fraction, min, max = 0.052506757 0.0018210861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531922 0 0.59834114 water fraction, min, max = 0.052507026 0.0018211132 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532192 0 0.59834363 water fraction, min, max = 0.052506756 0.0018210861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531922 0 0.59834114 water fraction, min, max = 0.052507026 0.0018211132 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.088744e-06, Final residual = 8.8826215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8944976e-09, Final residual = 3.0420941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532192 0 0.59834363 water fraction, min, max = 0.052506757 0.001821086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531922 0 0.59834115 water fraction, min, max = 0.052507026 0.001821113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532192 0 0.59834363 water fraction, min, max = 0.052506757 0.001821086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531922 0 0.59834115 water fraction, min, max = 0.052507026 0.001821113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4108396e-07, Final residual = 9.6976679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6979037e-09, Final residual = 1.9711268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6406.39 s ClockTime = 6491 s fluxAdjustedLocalCo Co mean: 0.11976879 max: 0.59994671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070651394 -> dtInletScale=849.24014 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=849.24014 -> dtScale=1.0000888 deltaT = 0.4699519 Time = 2054.17 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 = 0.064531652 0 0.59833866 water fraction, min, max = 0.052507296 0.0018211401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531383 0 0.59833617 water fraction, min, max = 0.052507565 0.0018211672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531652 0 0.59833866 water fraction, min, max = 0.052507295 0.0018211401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531383 0 0.59833617 water fraction, min, max = 0.052507565 0.0018211672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884482e-06, Final residual = 8.8794716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8874312e-09, Final residual = 3.0327306e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531653 0 0.59833866 water fraction, min, max = 0.052507296 0.00182114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531383 0 0.59833617 water fraction, min, max = 0.052507565 0.001821167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531653 0 0.59833866 water fraction, min, max = 0.052507296 0.00182114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531383 0 0.59833617 water fraction, min, max = 0.052507565 0.001821167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4088201e-07, Final residual = 9.7360152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7346547e-09, Final residual = 1.9760346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6407.05 s ClockTime = 6491 s fluxAdjustedLocalCo Co mean: 0.11976649 max: 0.59993381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070651394 -> dtInletScale=849.24014 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=849.24014 -> dtScale=1.0001103 deltaT = 0.4699519 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 = 0.064531114 0 0.59833369 water fraction, min, max = 0.052507835 0.0018211942 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530844 0 0.5983312 water fraction, min, max = 0.052508104 0.0018212213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531114 0 0.59833369 water fraction, min, max = 0.052507834 0.0018211942 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530844 0 0.5983312 water fraction, min, max = 0.052508104 0.0018212213 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881743e-06, Final residual = 8.8774993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8840259e-09, Final residual = 3.0491048e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531114 0 0.59833369 water fraction, min, max = 0.052507835 0.0018211941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530844 0 0.5983312 water fraction, min, max = 0.052508104 0.0018212211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531114 0 0.59833369 water fraction, min, max = 0.052507835 0.0018211941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530844 0 0.5983312 water fraction, min, max = 0.052508104 0.0018212211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4061142e-07, Final residual = 9.6556831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6604897e-09, Final residual = 1.9573144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6407.72 s ClockTime = 6492 s fluxAdjustedLocalCo Co mean: 0.11976418 max: 0.59992091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070651394 -> dtInletScale=849.24014 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=849.24014 -> dtScale=1.0001318 deltaT = 0.4699519 Time = 2055.11 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 = 0.064530575 0 0.59832872 water fraction, min, max = 0.052508374 0.0018212482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530305 0 0.59832623 water fraction, min, max = 0.052508643 0.0018212754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530575 0 0.59832872 water fraction, min, max = 0.052508373 0.0018212482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530306 0 0.59832623 water fraction, min, max = 0.052508642 0.0018212754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878356e-06, Final residual = 8.8752244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8881367e-09, Final residual = 3.0402079e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530575 0 0.59832872 water fraction, min, max = 0.052508373 0.0018212481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530305 0 0.59832623 water fraction, min, max = 0.052508643 0.0018212752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530575 0 0.59832872 water fraction, min, max = 0.052508373 0.0018212481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530305 0 0.59832623 water fraction, min, max = 0.052508643 0.0018212752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4034962e-07, Final residual = 9.6569042e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6645937e-09, Final residual = 1.9491618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6408.4 s ClockTime = 6493 s fluxAdjustedLocalCo Co mean: 0.11976187 max: 0.59990802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070651394 -> dtInletScale=849.24014 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=849.24014 -> dtScale=1.0001533 deltaT = 0.4699519 Time = 2055.58 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 = 0.064530036 0 0.59832375 water fraction, min, max = 0.052508912 0.0018213023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529767 0 0.59832126 water fraction, min, max = 0.052509181 0.0018213295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530036 0 0.59832375 water fraction, min, max = 0.052508912 0.0018213023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529767 0 0.59832126 water fraction, min, max = 0.052509181 0.0018213295 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875507e-06, Final residual = 8.8727547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8733589e-09, Final residual = 3.0332855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530036 0 0.59832375 water fraction, min, max = 0.052508912 0.0018213022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529767 0 0.59832126 water fraction, min, max = 0.052509182 0.0018213293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530036 0 0.59832375 water fraction, min, max = 0.052508912 0.0018213022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529767 0 0.59832126 water fraction, min, max = 0.052509182 0.0018213293 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4010833e-07, Final residual = 9.6992667e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7114668e-09, Final residual = 1.968655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6409.08 s ClockTime = 6493 s fluxAdjustedLocalCo Co mean: 0.11975957 max: 0.59989513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070651394 -> dtInletScale=849.24014 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=849.24014 -> dtScale=1.0001748 deltaT = 0.4699519 Time = 2056.05 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 = 0.064529497 0 0.59831878 water fraction, min, max = 0.052509451 0.0018213565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529228 0 0.5983163 water fraction, min, max = 0.05250972 0.0018213836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529497 0 0.59831878 water fraction, min, max = 0.05250945 0.0018213565 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529229 0 0.5983163 water fraction, min, max = 0.052509719 0.0018213836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872749e-06, Final residual = 8.8708191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8745681e-09, Final residual = 3.0480259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529498 0 0.59831878 water fraction, min, max = 0.052509451 0.0018213564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529228 0 0.5983163 water fraction, min, max = 0.05250972 0.0018213834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529498 0 0.59831878 water fraction, min, max = 0.052509451 0.0018213564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529228 0 0.5983163 water fraction, min, max = 0.05250972 0.0018213834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3990899e-07, Final residual = 9.6970697e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6928776e-09, Final residual = 1.9648156e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6409.76 s ClockTime = 6494 s fluxAdjustedLocalCo Co mean: 0.11975726 max: 0.59988224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070651394 -> dtInletScale=849.24014 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=849.24014 -> dtScale=1.0001963 deltaT = 0.47003826 Time = 2056.52 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 = 0.064528959 0 0.59831381 water fraction, min, max = 0.052509989 0.0018214106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452869 0 0.59831133 water fraction, min, max = 0.052510258 0.0018214378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528959 0 0.59831381 water fraction, min, max = 0.052509989 0.0018214106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452869 0 0.59831133 water fraction, min, max = 0.052510258 0.0018214378 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871771e-06, Final residual = 8.869913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.869127e-09, Final residual = 3.0264628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528959 0 0.59831381 water fraction, min, max = 0.052509989 0.0018214105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452869 0 0.59831133 water fraction, min, max = 0.052510258 0.0018214376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528959 0 0.59831381 water fraction, min, max = 0.052509989 0.0018214105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452869 0 0.59831133 water fraction, min, max = 0.052510258 0.0018214376 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3983186e-07, Final residual = 9.7274216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7376321e-09, Final residual = 1.9844667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6410.43 s ClockTime = 6495 s fluxAdjustedLocalCo Co mean: 0.11977696 max: 0.59997958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070664377 -> dtInletScale=849.08412 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=849.08412 -> dtScale=1.000034 deltaT = 0.47003826 Time = 2056.99 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 = 0.064528421 0 0.59830885 water fraction, min, max = 0.052510528 0.0018214648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528151 0 0.59830636 water fraction, min, max = 0.052510797 0.0018214921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528421 0 0.59830885 water fraction, min, max = 0.052510527 0.0018214648 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528152 0 0.59830636 water fraction, min, max = 0.052510796 0.0018214921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869045e-06, Final residual = 8.8679881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8682369e-09, Final residual = 3.043635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528421 0 0.59830885 water fraction, min, max = 0.052510528 0.0018214647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528152 0 0.59830637 water fraction, min, max = 0.052510797 0.0018214919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528421 0 0.59830885 water fraction, min, max = 0.052510527 0.0018214647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064528152 0 0.59830637 water fraction, min, max = 0.052510797 0.0018214919 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3957068e-07, Final residual = 9.6736483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6832269e-09, Final residual = 1.9565732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6411.11 s ClockTime = 6496 s fluxAdjustedLocalCo Co mean: 0.11977465 max: 0.5999667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070664377 -> dtInletScale=849.08412 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=849.08412 -> dtScale=1.0000555 deltaT = 0.47003826 Time = 2057.46 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 = 0.064527882 0 0.59830388 water fraction, min, max = 0.052511066 0.0018215191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527613 0 0.5983014 water fraction, min, max = 0.052511335 0.0018215463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527882 0 0.59830388 water fraction, min, max = 0.052511065 0.0018215191 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527614 0 0.5983014 water fraction, min, max = 0.052511334 0.0018215463 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0866086e-06, Final residual = 8.8659772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8719501e-09, Final residual = 3.0258183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527882 0 0.59830388 water fraction, min, max = 0.052511066 0.001821519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527613 0 0.5983014 water fraction, min, max = 0.052511335 0.0018215461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527882 0 0.59830388 water fraction, min, max = 0.052511066 0.001821519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527613 0 0.5983014 water fraction, min, max = 0.052511335 0.0018215461 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3936345e-07, Final residual = 9.7182375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.720812e-09, Final residual = 1.9774557e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6411.87 s ClockTime = 6496 s fluxAdjustedLocalCo Co mean: 0.11977235 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070664377 -> dtInletScale=849.08412 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=849.08412 -> dtScale=1.000077 deltaT = 0.47003826 Time = 2057.93 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 = 0.064527344 0 0.59829892 water fraction, min, max = 0.052511604 0.0018215734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527075 0 0.59829644 water fraction, min, max = 0.052511873 0.0018216006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527344 0 0.59829892 water fraction, min, max = 0.052511603 0.0018215734 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527076 0 0.59829644 water fraction, min, max = 0.052511872 0.0018216006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863153e-06, Final residual = 8.8635599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8757009e-09, Final residual = 3.0306969e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527344 0 0.59829892 water fraction, min, max = 0.052511604 0.0018215733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527075 0 0.59829644 water fraction, min, max = 0.052511873 0.0018216004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527344 0 0.59829892 water fraction, min, max = 0.052511604 0.0018215733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064527075 0 0.59829644 water fraction, min, max = 0.052511873 0.0018216004 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3912188e-07, Final residual = 9.7222798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7253522e-09, Final residual = 1.979685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6412.58 s ClockTime = 6497 s fluxAdjustedLocalCo Co mean: 0.11977005 max: 0.59994094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070664377 -> dtInletScale=849.08412 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=849.08412 -> dtScale=1.0000984 deltaT = 0.47003826 Time = 2058.4 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 = 0.064526806 0 0.59829396 water fraction, min, max = 0.052512142 0.0018216277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526537 0 0.59829148 water fraction, min, max = 0.052512411 0.0018216549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526806 0 0.59829396 water fraction, min, max = 0.052512141 0.0018216277 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526538 0 0.59829148 water fraction, min, max = 0.05251241 0.0018216549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.086025e-06, Final residual = 8.8609484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.863458e-09, Final residual = 3.0648679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526806 0 0.59829396 water fraction, min, max = 0.052512142 0.0018216276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526538 0 0.59829148 water fraction, min, max = 0.052512411 0.0018216547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526806 0 0.59829396 water fraction, min, max = 0.052512142 0.0018216276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526538 0 0.59829148 water fraction, min, max = 0.052512411 0.0018216547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3888648e-07, Final residual = 9.6697914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6780034e-09, Final residual = 1.9751395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6413.3 s ClockTime = 6498 s fluxAdjustedLocalCo Co mean: 0.11976774 max: 0.59992806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070664377 -> dtInletScale=849.08412 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=849.08412 -> dtScale=1.0001199 deltaT = 0.47003826 Time = 2058.87 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 = 0.064526268 0 0.598289 water fraction, min, max = 0.05251268 0.001821682 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526 0 0.59828651 water fraction, min, max = 0.052512948 0.0018217093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526268 0 0.598289 water fraction, min, max = 0.052512679 0.001821682 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526 0 0.59828651 water fraction, min, max = 0.052512948 0.0018217093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856835e-06, Final residual = 8.8586063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8573553e-09, Final residual = 3.0182611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526269 0 0.598289 water fraction, min, max = 0.05251268 0.0018216819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526 0 0.59828652 water fraction, min, max = 0.052512949 0.0018217091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526269 0 0.598289 water fraction, min, max = 0.05251268 0.0018216819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064526 0 0.59828652 water fraction, min, max = 0.052512949 0.0018217091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3864512e-07, Final residual = 9.7203344e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7197137e-09, Final residual = 1.9757392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6414.01 s ClockTime = 6499 s fluxAdjustedLocalCo Co mean: 0.11976544 max: 0.59991519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070664377 -> dtInletScale=849.08412 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=849.08412 -> dtScale=1.0001414 deltaT = 0.47003826 Time = 2059.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525731 0 0.59828404 water fraction, min, max = 0.052513217 0.0018217363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525462 0 0.59828156 water fraction, min, max = 0.052513486 0.0018217636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525731 0 0.59828404 water fraction, min, max = 0.052513217 0.0018217363 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525462 0 0.59828156 water fraction, min, max = 0.052513486 0.0018217636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854328e-06, Final residual = 8.8564317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8602143e-09, Final residual = 3.0339746e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525731 0 0.59828404 water fraction, min, max = 0.052513217 0.0018217362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525462 0 0.59828156 water fraction, min, max = 0.052513486 0.0018217634 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525731 0 0.59828404 water fraction, min, max = 0.052513217 0.0018217362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525462 0 0.59828156 water fraction, min, max = 0.052513486 0.0018217634 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3844513e-07, Final residual = 9.6872325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6944121e-09, Final residual = 1.9754685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6414.69 s ClockTime = 6499 s fluxAdjustedLocalCo Co mean: 0.11976314 max: 0.59990232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070664377 -> dtInletScale=849.08412 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=849.08412 -> dtScale=1.0001628 deltaT = 0.47003826 Time = 2059.81 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 = 0.064525193 0 0.59827908 water fraction, min, max = 0.052513755 0.0018217907 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524924 0 0.5982766 water fraction, min, max = 0.052514024 0.001821818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525193 0 0.59827908 water fraction, min, max = 0.052513755 0.0018217907 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524925 0 0.5982766 water fraction, min, max = 0.052514023 0.001821818 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851444e-06, Final residual = 8.8548497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8648902e-09, Final residual = 3.0343403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525193 0 0.59827908 water fraction, min, max = 0.052513755 0.0018217906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524925 0 0.5982766 water fraction, min, max = 0.052514024 0.0018218178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064525193 0 0.59827908 water fraction, min, max = 0.052513755 0.0018217906 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524925 0 0.5982766 water fraction, min, max = 0.052514024 0.0018218178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3815522e-07, Final residual = 9.654628e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6531408e-09, Final residual = 1.9523683e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6415.41 s ClockTime = 6500 s fluxAdjustedLocalCo Co mean: 0.11976084 max: 0.59988945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070664377 -> dtInletScale=849.08412 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=849.08412 -> dtScale=1.0001843 deltaT = 0.47012477 Time = 2060.28 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 = 0.064524656 0 0.59827412 water fraction, min, max = 0.052514292 0.0018218452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524387 0 0.59827164 water fraction, min, max = 0.052514561 0.0018218725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524656 0 0.59827412 water fraction, min, max = 0.052514292 0.0018218452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524387 0 0.59827164 water fraction, min, max = 0.052514561 0.0018218725 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850215e-06, Final residual = 8.8528028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8614296e-09, Final residual = 3.0229898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524656 0 0.59827412 water fraction, min, max = 0.052514292 0.0018218451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524387 0 0.59827164 water fraction, min, max = 0.052514561 0.0018218723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524656 0 0.59827412 water fraction, min, max = 0.052514292 0.0018218451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524387 0 0.59827164 water fraction, min, max = 0.052514561 0.0018218723 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3808473e-07, Final residual = 9.6392454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6486088e-09, Final residual = 1.9558537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6416.1 s ClockTime = 6501 s fluxAdjustedLocalCo Co mean: 0.11978058 max: 0.599987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070677383 -> dtInletScale=848.92786 fluxAdjustedLocalCo dtLocalScale=1.0000217, dtInletScale=848.92786 -> dtScale=1.0000217 deltaT = 0.47012477 Time = 2060.75 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 = 0.064524118 0 0.59826916 water fraction, min, max = 0.05251483 0.0018218996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452385 0 0.59826668 water fraction, min, max = 0.052515098 0.001821927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524118 0 0.59826916 water fraction, min, max = 0.052514829 0.0018218996 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452385 0 0.59826668 water fraction, min, max = 0.052515098 0.001821927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847629e-06, Final residual = 8.8518804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.859066e-09, Final residual = 3.0318101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524118 0 0.59826916 water fraction, min, max = 0.05251483 0.0018218995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452385 0 0.59826668 water fraction, min, max = 0.052515099 0.0018219268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524118 0 0.59826916 water fraction, min, max = 0.05251483 0.0018218995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452385 0 0.59826668 water fraction, min, max = 0.052515099 0.0018219268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.378497e-07, Final residual = 9.652815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6669807e-09, Final residual = 1.9608962e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6416.77 s ClockTime = 6501 s fluxAdjustedLocalCo Co mean: 0.11977828 max: 0.59997414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070677383 -> dtInletScale=848.92786 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=848.92786 -> dtScale=1.0000431 deltaT = 0.47012477 Time = 2061.22 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 = 0.064523581 0 0.5982642 water fraction, min, max = 0.052515367 0.0018219541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523312 0 0.59826173 water fraction, min, max = 0.052515636 0.0018219815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523581 0 0.5982642 water fraction, min, max = 0.052515367 0.0018219541 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523313 0 0.59826173 water fraction, min, max = 0.052515635 0.0018219815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844808e-06, Final residual = 8.8492022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8543687e-09, Final residual = 3.0255326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523581 0 0.59826421 water fraction, min, max = 0.052515367 0.001821954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523313 0 0.59826173 water fraction, min, max = 0.052515636 0.0018219813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523581 0 0.59826421 water fraction, min, max = 0.052515367 0.001821954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523313 0 0.59826173 water fraction, min, max = 0.052515636 0.0018219813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3761264e-07, Final residual = 9.6834115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6858985e-09, Final residual = 1.9692927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6417.46 s ClockTime = 6502 s fluxAdjustedLocalCo Co mean: 0.11977598 max: 0.59996128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070677383 -> dtInletScale=848.92786 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=848.92786 -> dtScale=1.0000645 deltaT = 0.47012477 Time = 2061.69 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 = 0.064523044 0 0.59825925 water fraction, min, max = 0.052515904 0.0018220086 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522775 0 0.59825677 water fraction, min, max = 0.052516173 0.001822036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523044 0 0.59825925 water fraction, min, max = 0.052515904 0.0018220086 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522776 0 0.59825677 water fraction, min, max = 0.052516172 0.001822036 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841843e-06, Final residual = 8.8454448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8438202e-09, Final residual = 3.0350973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523044 0 0.59825925 water fraction, min, max = 0.052515904 0.0018220085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522776 0 0.59825677 water fraction, min, max = 0.052516173 0.0018220358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064523044 0 0.59825925 water fraction, min, max = 0.052515904 0.0018220085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522776 0 0.59825677 water fraction, min, max = 0.052516173 0.0018220358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3738306e-07, Final residual = 9.6849569e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6908448e-09, Final residual = 1.9704155e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6418.14 s ClockTime = 6503 s fluxAdjustedLocalCo Co mean: 0.11977368 max: 0.59994843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070677383 -> dtInletScale=848.92786 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=848.92786 -> dtScale=1.000086 deltaT = 0.47012477 Time = 2062.16 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 = 0.064522507 0 0.5982543 water fraction, min, max = 0.052516441 0.0018220632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522238 0 0.59825182 water fraction, min, max = 0.05251671 0.0018220906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522507 0 0.5982543 water fraction, min, max = 0.052516441 0.0018220632 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522239 0 0.59825182 water fraction, min, max = 0.052516709 0.0018220906 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.083948e-06, Final residual = 8.8450716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8538655e-09, Final residual = 3.0204797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522507 0 0.5982543 water fraction, min, max = 0.052516441 0.0018220631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522239 0 0.59825182 water fraction, min, max = 0.05251671 0.0018220904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522507 0 0.5982543 water fraction, min, max = 0.052516441 0.0018220631 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064522239 0 0.59825182 water fraction, min, max = 0.05251671 0.0018220904 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3714942e-07, Final residual = 9.6641774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6687353e-09, Final residual = 1.9560812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6418.81 s ClockTime = 6504 s fluxAdjustedLocalCo Co mean: 0.11977138 max: 0.59993557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070677383 -> dtInletScale=848.92786 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=848.92786 -> dtScale=1.0001074 deltaT = 0.47012477 Time = 2062.63 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 = 0.06452197 0 0.59824934 water fraction, min, max = 0.052516978 0.0018221178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521702 0 0.59824687 water fraction, min, max = 0.052517246 0.0018221452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452197 0 0.59824934 water fraction, min, max = 0.052516978 0.0018221178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521702 0 0.59824687 water fraction, min, max = 0.052517246 0.0018221452 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836818e-06, Final residual = 8.8421119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8521388e-09, Final residual = 3.0385863e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452197 0 0.59824934 water fraction, min, max = 0.052516978 0.0018221177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521702 0 0.59824687 water fraction, min, max = 0.052517247 0.001822145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452197 0 0.59824934 water fraction, min, max = 0.052516978 0.0018221177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521702 0 0.59824687 water fraction, min, max = 0.052517247 0.001822145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3693255e-07, Final residual = 9.6536761e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6531237e-09, Final residual = 1.9673578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6419.51 s ClockTime = 6504 s fluxAdjustedLocalCo Co mean: 0.11976908 max: 0.59992272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070677383 -> dtInletScale=848.92786 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=848.92786 -> dtScale=1.0001288 deltaT = 0.47012477 Time = 2063.1 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 = 0.064521433 0 0.59824439 water fraction, min, max = 0.052517515 0.0018221724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521165 0 0.59824192 water fraction, min, max = 0.052517783 0.0018221998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521433 0 0.59824439 water fraction, min, max = 0.052517514 0.0018221724 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521165 0 0.59824192 water fraction, min, max = 0.052517783 0.0018221998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833497e-06, Final residual = 8.8388645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.843928e-09, Final residual = 3.0048571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521433 0 0.59824439 water fraction, min, max = 0.052517515 0.0018221723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521165 0 0.59824192 water fraction, min, max = 0.052517783 0.0018221996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521433 0 0.59824439 water fraction, min, max = 0.052517515 0.0018221723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064521165 0 0.59824192 water fraction, min, max = 0.052517783 0.0018221996 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3661221e-07, Final residual = 9.6963407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6980423e-09, Final residual = 1.9728243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6420.19 s ClockTime = 6505 s fluxAdjustedLocalCo Co mean: 0.11976678 max: 0.59990988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070677383 -> dtInletScale=848.92786 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=848.92786 -> dtScale=1.0001502 deltaT = 0.47012477 Time = 2063.57 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 = 0.064520897 0 0.59823944 water fraction, min, max = 0.052518051 0.001822227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520628 0 0.59823697 water fraction, min, max = 0.05251832 0.0018222545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520897 0 0.59823944 water fraction, min, max = 0.052518051 0.001822227 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520629 0 0.59823697 water fraction, min, max = 0.052518319 0.0018222545 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831551e-06, Final residual = 8.8376894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8476924e-09, Final residual = 3.0473707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520897 0 0.59823944 water fraction, min, max = 0.052518051 0.0018222269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520629 0 0.59823697 water fraction, min, max = 0.05251832 0.0018222543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520897 0 0.59823944 water fraction, min, max = 0.052518051 0.0018222269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520629 0 0.59823697 water fraction, min, max = 0.05251832 0.0018222543 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3649441e-07, Final residual = 9.6125844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6094284e-09, Final residual = 1.9504245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6420.87 s ClockTime = 6506 s fluxAdjustedLocalCo Co mean: 0.11976448 max: 0.59989704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070677383 -> dtInletScale=848.92786 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=848.92786 -> dtScale=1.0001716 deltaT = 0.47012477 Time = 2064.04 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 = 0.06452036 0 0.59823449 water fraction, min, max = 0.052518588 0.0018222817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520092 0 0.59823202 water fraction, min, max = 0.052518856 0.0018223092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452036 0 0.59823449 water fraction, min, max = 0.052518588 0.0018222817 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520092 0 0.59823202 water fraction, min, max = 0.052518856 0.0018223092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828501e-06, Final residual = 8.8340611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8398525e-09, Final residual = 3.0388142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452036 0 0.59823449 water fraction, min, max = 0.052518588 0.0018222816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520092 0 0.59823202 water fraction, min, max = 0.052518856 0.001822309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452036 0 0.59823449 water fraction, min, max = 0.052518588 0.0018222816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064520092 0 0.59823202 water fraction, min, max = 0.052518856 0.001822309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3618725e-07, Final residual = 9.5986351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6002919e-09, Final residual = 1.9478024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6421.56 s ClockTime = 6506 s fluxAdjustedLocalCo Co mean: 0.11976218 max: 0.5998842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070677383 -> dtInletScale=848.92786 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=848.92786 -> dtScale=1.000193 deltaT = 0.47021147 Time = 2064.51 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 = 0.064519824 0 0.59822955 water fraction, min, max = 0.052519124 0.0018223364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519556 0 0.59822707 water fraction, min, max = 0.052519392 0.0018223639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519824 0 0.59822955 water fraction, min, max = 0.052519124 0.0018223364 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519556 0 0.59822707 water fraction, min, max = 0.052519392 0.0018223639 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827587e-06, Final residual = 8.8329123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8410383e-09, Final residual = 3.0148149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519824 0 0.59822955 water fraction, min, max = 0.052519124 0.0018223363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519556 0 0.59822707 water fraction, min, max = 0.052519393 0.0018223637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519824 0 0.59822955 water fraction, min, max = 0.052519124 0.0018223363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519556 0 0.59822707 water fraction, min, max = 0.052519393 0.0018223637 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3614301e-07, Final residual = 9.6140285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6140048e-09, Final residual = 1.9541816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6422.22 s ClockTime = 6507 s fluxAdjustedLocalCo Co mean: 0.11978197 max: 0.59998198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070690416 -> dtInletScale=848.77135 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=848.77135 -> dtScale=1.00003 deltaT = 0.47021147 Time = 2064.98 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 = 0.064519288 0 0.5982246 water fraction, min, max = 0.052519661 0.0018223912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519019 0 0.59822213 water fraction, min, max = 0.052519929 0.0018224187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519288 0 0.5982246 water fraction, min, max = 0.05251966 0.0018223912 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451902 0 0.59822213 water fraction, min, max = 0.052519928 0.0018224187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823804e-06, Final residual = 8.8325759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8378116e-09, Final residual = 3.028721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519288 0 0.5982246 water fraction, min, max = 0.052519661 0.0018223911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451902 0 0.59822213 water fraction, min, max = 0.052519929 0.0018224185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064519288 0 0.5982246 water fraction, min, max = 0.052519661 0.0018223911 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451902 0 0.59822213 water fraction, min, max = 0.052519929 0.0018224185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3585924e-07, Final residual = 9.6615377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6640593e-09, Final residual = 1.9680695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6422.89 s ClockTime = 6508 s fluxAdjustedLocalCo Co mean: 0.11977967 max: 0.59996914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070690416 -> dtInletScale=848.77135 fluxAdjustedLocalCo dtLocalScale=1.0000514, dtInletScale=848.77135 -> dtScale=1.0000514 deltaT = 0.47021147 Time = 2065.45 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 = 0.064518751 0 0.59821965 water fraction, min, max = 0.052520197 0.001822446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518483 0 0.59821718 water fraction, min, max = 0.052520465 0.0018224735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518751 0 0.59821965 water fraction, min, max = 0.052520196 0.001822446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518484 0 0.59821718 water fraction, min, max = 0.052520464 0.0018224735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821063e-06, Final residual = 8.8299936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8343422e-09, Final residual = 3.0310759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518751 0 0.59821965 water fraction, min, max = 0.052520197 0.0018224459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518484 0 0.59821718 water fraction, min, max = 0.052520465 0.0018224733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518751 0 0.59821965 water fraction, min, max = 0.052520197 0.0018224459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518484 0 0.59821718 water fraction, min, max = 0.052520465 0.0018224733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3565717e-07, Final residual = 9.6028323e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6137057e-09, Final residual = 1.9470587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6423.55 s ClockTime = 6508 s fluxAdjustedLocalCo Co mean: 0.11977738 max: 0.5999563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070690416 -> dtInletScale=848.77135 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=848.77135 -> dtScale=1.0000728 deltaT = 0.47021147 Time = 2065.92 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 = 0.064518215 0 0.59821471 water fraction, min, max = 0.052520733 0.0018225008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064517947 0 0.59821224 water fraction, min, max = 0.052521001 0.0018225283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518215 0 0.59821471 water fraction, min, max = 0.052520732 0.0018225008 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064517948 0 0.59821224 water fraction, min, max = 0.052521 0.0018225283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817802e-06, Final residual = 8.8274152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8344096e-09, Final residual = 3.0126978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518215 0 0.59821471 water fraction, min, max = 0.052520733 0.0018225007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064517948 0 0.59821224 water fraction, min, max = 0.052521001 0.0018225281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064518215 0 0.59821471 water fraction, min, max = 0.052520733 0.0018225007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064517948 0 0.59821224 water fraction, min, max = 0.052521001 0.0018225281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3537014e-07, Final residual = 9.624819e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6266401e-09, Final residual = 1.9527221e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6424.22 s ClockTime = 6509 s fluxAdjustedLocalCo Co mean: 0.11977508 max: 0.59994347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070690416 -> dtInletScale=848.77135 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=848.77135 -> dtScale=1.0000942 deltaT = 0.47021147 Time = 2066.39 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 = 0.064517679 0 0.59820976 water fraction, min, max = 0.052521269 0.0018225556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064517412 0 0.59820729 water fraction, min, max = 0.052521536 0.0018225831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064517679 0 0.59820976 water fraction, min, max = 0.052521268 0.0018225556 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064517412 0 0.59820729 water fraction, min, max = 0.052521536 0.0018225831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814923e-06, Final residual = 8.8247018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.829327e-09, Final residual = 3.0143941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451768 0 0.59820976 water fraction, min, max = 0.052521269 0.0018225555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064517412 0 0.59820729 water fraction, min, max = 0.052521537 0.0018225829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451768 0 0.59820976 water fraction, min, max = 0.052521269 0.0018225555 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064517412 0 0.59820729 water fraction, min, max = 0.052521537 0.0018225829 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3513876e-07, Final residual = 9.6613676e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6627939e-09, Final residual = 1.9646622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6424.89 s ClockTime = 6510 s fluxAdjustedLocalCo Co mean: 0.11977279 max: 0.59993065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070690416 -> dtInletScale=848.77135 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=848.77135 -> dtScale=1.0001156 deltaT = 0.47021147 Time = 2066.86 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 = 0.064517144 0 0.59820482 water fraction, min, max = 0.052521804 0.0018226105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516876 0 0.59820235 water fraction, min, max = 0.052522072 0.001822638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064517144 0 0.59820482 water fraction, min, max = 0.052521804 0.0018226105 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516876 0 0.59820235 water fraction, min, max = 0.052522072 0.001822638 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08123e-06, Final residual = 8.8235102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8322894e-09, Final residual = 3.0275276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064517144 0 0.59820482 water fraction, min, max = 0.052521804 0.0018226104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516876 0 0.59820235 water fraction, min, max = 0.052522072 0.0018226378 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064517144 0 0.59820482 water fraction, min, max = 0.052521804 0.0018226104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516876 0 0.59820235 water fraction, min, max = 0.052522072 0.0018226378 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3491204e-07, Final residual = 9.6027549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6027565e-09, Final residual = 1.9485717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6425.57 s ClockTime = 6510 s fluxAdjustedLocalCo Co mean: 0.11977049 max: 0.59991783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070690416 -> dtInletScale=848.77135 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=848.77135 -> dtScale=1.000137 deltaT = 0.47021147 Time = 2067.33 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 = 0.064516608 0 0.59819988 water fraction, min, max = 0.05252234 0.0018226654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451634 0 0.59819741 water fraction, min, max = 0.052522608 0.0018226929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516608 0 0.59819988 water fraction, min, max = 0.05252234 0.0018226654 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516341 0 0.59819741 water fraction, min, max = 0.052522607 0.0018226929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809086e-06, Final residual = 8.8200494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8264159e-09, Final residual = 3.020938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516608 0 0.59819988 water fraction, min, max = 0.05252234 0.0018226653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451634 0 0.59819741 water fraction, min, max = 0.052522608 0.0018226927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516608 0 0.59819988 water fraction, min, max = 0.05252234 0.0018226653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451634 0 0.59819741 water fraction, min, max = 0.052522608 0.0018226927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3463461e-07, Final residual = 9.6553044e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6482594e-09, Final residual = 1.9700613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6426.34 s ClockTime = 6511 s fluxAdjustedLocalCo Co mean: 0.1197682 max: 0.59990501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070690416 -> dtInletScale=848.77135 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=848.77135 -> dtScale=1.0001583 deltaT = 0.47021147 Time = 2067.8 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 = 0.064516073 0 0.59819494 water fraction, min, max = 0.052522876 0.0018227203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515805 0 0.59819247 water fraction, min, max = 0.052523143 0.0018227479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516073 0 0.59819494 water fraction, min, max = 0.052522875 0.0018227203 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515805 0 0.59819247 water fraction, min, max = 0.052523143 0.0018227479 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806413e-06, Final residual = 8.8185149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8252319e-09, Final residual = 3.0041166e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516073 0 0.59819494 water fraction, min, max = 0.052522876 0.0018227202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515805 0 0.59819247 water fraction, min, max = 0.052523143 0.0018227477 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064516073 0 0.59819494 water fraction, min, max = 0.052522876 0.0018227202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515805 0 0.59819247 water fraction, min, max = 0.052523143 0.0018227477 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3448731e-07, Final residual = 9.6854714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6904421e-09, Final residual = 1.9719991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6427.08 s ClockTime = 6512 s fluxAdjustedLocalCo Co mean: 0.11976591 max: 0.59989219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070690416 -> dtInletScale=848.77135 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=848.77135 -> dtScale=1.0001797 deltaT = 0.47021147 Time = 2068.28 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 = 0.064515537 0 0.59819 water fraction, min, max = 0.052523411 0.0018227753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451527 0 0.59818753 water fraction, min, max = 0.052523678 0.0018228029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515537 0 0.59819 water fraction, min, max = 0.052523411 0.0018227753 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451527 0 0.59818753 water fraction, min, max = 0.052523678 0.0018228029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080394e-06, Final residual = 8.8168165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8238597e-09, Final residual = 3.0214925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515537 0 0.59819 water fraction, min, max = 0.052523411 0.0018227752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451527 0 0.59818753 water fraction, min, max = 0.052523679 0.0018228027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515537 0 0.59819 water fraction, min, max = 0.052523411 0.0018227752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451527 0 0.59818753 water fraction, min, max = 0.052523679 0.0018228027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3421936e-07, Final residual = 9.6630842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6584842e-09, Final residual = 1.9669773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6427.78 s ClockTime = 6513 s fluxAdjustedLocalCo Co mean: 0.11976362 max: 0.59987938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070690416 -> dtInletScale=848.77135 fluxAdjustedLocalCo dtLocalScale=1.0002011, dtInletScale=848.77135 -> dtScale=1.0002011 deltaT = 0.47029833 Time = 2068.75 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 = 0.064515002 0 0.59818506 water fraction, min, max = 0.052523946 0.0018228303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514734 0 0.59818259 water fraction, min, max = 0.052524214 0.0018228579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515002 0 0.59818506 water fraction, min, max = 0.052523946 0.0018228303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514735 0 0.59818259 water fraction, min, max = 0.052524213 0.0018228579 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802665e-06, Final residual = 8.8153347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8237441e-09, Final residual = 3.0224396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515002 0 0.59818506 water fraction, min, max = 0.052523946 0.0018228302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514734 0 0.5981826 water fraction, min, max = 0.052524214 0.0018228577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064515002 0 0.59818506 water fraction, min, max = 0.052523946 0.0018228302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514734 0 0.5981826 water fraction, min, max = 0.052524214 0.0018228577 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3415532e-07, Final residual = 9.5827629e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5885753e-09, Final residual = 1.9350201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6428.48 s ClockTime = 6513 s fluxAdjustedLocalCo Co mean: 0.11978345 max: 0.59997738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070703476 -> dtInletScale=848.61458 fluxAdjustedLocalCo dtLocalScale=1.0000377, dtInletScale=848.61458 -> dtScale=1.0000377 deltaT = 0.47029833 Time = 2069.22 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 = 0.064514467 0 0.59818013 water fraction, min, max = 0.052524481 0.0018228853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514199 0 0.59817766 water fraction, min, max = 0.052524749 0.0018229129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514467 0 0.59818013 water fraction, min, max = 0.052524481 0.0018228853 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514199 0 0.59817766 water fraction, min, max = 0.052524749 0.0018229129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799622e-06, Final residual = 8.8130774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8245408e-09, Final residual = 3.0212294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514467 0 0.59818013 water fraction, min, max = 0.052524481 0.0018228852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514199 0 0.59817766 water fraction, min, max = 0.052524749 0.0018229127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514467 0 0.59818013 water fraction, min, max = 0.052524481 0.0018228852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064514199 0 0.59817766 water fraction, min, max = 0.052524749 0.0018229127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3390308e-07, Final residual = 9.700132e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7090236e-09, Final residual = 1.9752685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6429.19 s ClockTime = 6514 s fluxAdjustedLocalCo Co mean: 0.11978116 max: 0.59996457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070703476 -> dtInletScale=848.61458 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=848.61458 -> dtScale=1.000059 deltaT = 0.47029833 Time = 2069.69 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 = 0.064513932 0 0.59817519 water fraction, min, max = 0.052525017 0.0018229404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513664 0 0.59817272 water fraction, min, max = 0.052525284 0.001822968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513932 0 0.59817519 water fraction, min, max = 0.052525016 0.0018229404 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513664 0 0.59817272 water fraction, min, max = 0.052525284 0.001822968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797382e-06, Final residual = 8.8117317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8128751e-09, Final residual = 3.0158413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513932 0 0.59817519 water fraction, min, max = 0.052525016 0.0018229403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513664 0 0.59817272 water fraction, min, max = 0.052525284 0.0018229678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513932 0 0.59817519 water fraction, min, max = 0.052525016 0.0018229403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513664 0 0.59817272 water fraction, min, max = 0.052525284 0.0018229678 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3367539e-07, Final residual = 9.6172293e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6163272e-09, Final residual = 1.9511965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6429.88 s ClockTime = 6515 s fluxAdjustedLocalCo Co mean: 0.11977887 max: 0.59995177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070703476 -> dtInletScale=848.61458 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=848.61458 -> dtScale=1.0000804 deltaT = 0.47029833 Time = 2070.16 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 = 0.064513397 0 0.59817026 water fraction, min, max = 0.052525551 0.0018229955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513129 0 0.59816779 water fraction, min, max = 0.052525819 0.0018230231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513397 0 0.59817026 water fraction, min, max = 0.052525551 0.0018229955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451313 0 0.59816779 water fraction, min, max = 0.052525818 0.0018230231 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793964e-06, Final residual = 8.8082558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8094729e-09, Final residual = 2.9917873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513397 0 0.59817026 water fraction, min, max = 0.052525551 0.0018229954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513129 0 0.59816779 water fraction, min, max = 0.052525819 0.0018230229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513397 0 0.59817026 water fraction, min, max = 0.052525551 0.0018229954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064513129 0 0.59816779 water fraction, min, max = 0.052525819 0.0018230229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3340473e-07, Final residual = 9.5983168e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5921426e-09, Final residual = 1.951776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6430.56 s ClockTime = 6516 s fluxAdjustedLocalCo Co mean: 0.11977657 max: 0.59993896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070703476 -> dtInletScale=848.61458 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=848.61458 -> dtScale=1.0001017 deltaT = 0.47029833 Time = 2070.63 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 = 0.064512862 0 0.59816532 water fraction, min, max = 0.052526086 0.0018230506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512595 0 0.59816286 water fraction, min, max = 0.052526353 0.0018230783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512862 0 0.59816532 water fraction, min, max = 0.052526086 0.0018230506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512595 0 0.59816286 water fraction, min, max = 0.052526353 0.0018230783 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790934e-06, Final residual = 8.8065448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8058469e-09, Final residual = 3.0080708e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512862 0 0.59816532 water fraction, min, max = 0.052526086 0.0018230505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512595 0 0.59816286 water fraction, min, max = 0.052526354 0.0018230781 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512862 0 0.59816532 water fraction, min, max = 0.052526086 0.0018230505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512595 0 0.59816286 water fraction, min, max = 0.052526354 0.0018230781 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3316206e-07, Final residual = 9.6515449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6489628e-09, Final residual = 1.9763297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6431.25 s ClockTime = 6516 s fluxAdjustedLocalCo Co mean: 0.11977428 max: 0.59992616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070703476 -> dtInletScale=848.61458 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=848.61458 -> dtScale=1.0001231 deltaT = 0.47029833 Time = 2071.1 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 = 0.064512327 0 0.59816039 water fraction, min, max = 0.052526621 0.0018231058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451206 0 0.59815792 water fraction, min, max = 0.052526888 0.0018231334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512327 0 0.59816039 water fraction, min, max = 0.052526621 0.0018231058 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451206 0 0.59815792 water fraction, min, max = 0.052526888 0.0018231334 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788215e-06, Final residual = 8.8041956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8076842e-09, Final residual = 3.0218487e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512327 0 0.59816039 water fraction, min, max = 0.052526621 0.0018231057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451206 0 0.59815792 water fraction, min, max = 0.052526888 0.0018231332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064512327 0 0.59816039 water fraction, min, max = 0.052526621 0.0018231057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451206 0 0.59815792 water fraction, min, max = 0.052526888 0.0018231332 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3301847e-07, Final residual = 9.5953502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5992348e-09, Final residual = 1.9575078e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6431.93 s ClockTime = 6517 s fluxAdjustedLocalCo Co mean: 0.119772 max: 0.59991336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070703476 -> dtInletScale=848.61458 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=848.61458 -> dtScale=1.0001444 deltaT = 0.47029833 Time = 2071.57 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 = 0.064511793 0 0.59815546 water fraction, min, max = 0.052527155 0.0018231609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511525 0 0.59815299 water fraction, min, max = 0.052527423 0.0018231886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511793 0 0.59815546 water fraction, min, max = 0.052527155 0.0018231609 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511526 0 0.59815299 water fraction, min, max = 0.052527422 0.0018231886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785647e-06, Final residual = 8.8030728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8121597e-09, Final residual = 3.0180492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511793 0 0.59815546 water fraction, min, max = 0.052527155 0.0018231608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511526 0 0.59815299 water fraction, min, max = 0.052527423 0.0018231884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511793 0 0.59815546 water fraction, min, max = 0.052527155 0.0018231608 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511526 0 0.59815299 water fraction, min, max = 0.052527423 0.0018231884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3292619e-07, Final residual = 9.6060054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6072675e-09, Final residual = 1.9599841e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6432.65 s ClockTime = 6518 s fluxAdjustedLocalCo Co mean: 0.11976971 max: 0.59990057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070703476 -> dtInletScale=848.61458 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=848.61458 -> dtScale=1.0001657 deltaT = 0.47029833 Time = 2072.04 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 = 0.064511258 0 0.59815053 water fraction, min, max = 0.05252769 0.0018232162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064510991 0 0.59814806 water fraction, min, max = 0.052527957 0.0018232439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511258 0 0.59815053 water fraction, min, max = 0.052527689 0.0018232162 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064510991 0 0.59814806 water fraction, min, max = 0.052527957 0.0018232439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078335e-06, Final residual = 8.8007578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8022217e-09, Final residual = 3.0174141e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511258 0 0.59815053 water fraction, min, max = 0.05252769 0.0018232161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064510991 0 0.59814806 water fraction, min, max = 0.052527957 0.0018232437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064511258 0 0.59815053 water fraction, min, max = 0.05252769 0.0018232161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064510991 0 0.59814806 water fraction, min, max = 0.052527957 0.0018232437 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3280333e-07, Final residual = 9.6442596e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6445348e-09, Final residual = 1.9667599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6433.35 s ClockTime = 6518 s fluxAdjustedLocalCo Co mean: 0.11976742 max: 0.59988778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070703476 -> dtInletScale=848.61458 fluxAdjustedLocalCo dtLocalScale=1.0001871, dtInletScale=848.61458 -> dtScale=1.0001871 deltaT = 0.47038536 Time = 2072.51 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 = 0.064510724 0 0.5981456 water fraction, min, max = 0.052528224 0.0018232714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064510457 0 0.59814313 water fraction, min, max = 0.052528491 0.0018232991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064510724 0 0.5981456 water fraction, min, max = 0.052528224 0.0018232714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064510457 0 0.59814313 water fraction, min, max = 0.052528491 0.0018232991 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782932e-06, Final residual = 8.8003772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.804258e-09, Final residual = 3.0144913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064510724 0 0.5981456 water fraction, min, max = 0.052528224 0.0018232713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064510457 0 0.59814313 water fraction, min, max = 0.052528491 0.0018232989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064510724 0 0.5981456 water fraction, min, max = 0.052528224 0.0018232713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064510457 0 0.59814313 water fraction, min, max = 0.052528491 0.0018232989 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3270722e-07, Final residual = 9.6055213e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6118058e-09, Final residual = 1.9557145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6434.02 s ClockTime = 6519 s fluxAdjustedLocalCo Co mean: 0.11978729 max: 0.599986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070716559 -> dtInletScale=848.45757 fluxAdjustedLocalCo dtLocalScale=1.0000233, dtInletScale=848.45757 -> dtScale=1.0000233 deltaT = 0.47038536 Time = 2072.98 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 = 0.06451019 0 0.59814067 water fraction, min, max = 0.052528758 0.0018233267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509923 0 0.59813821 water fraction, min, max = 0.052529025 0.0018233544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451019 0 0.59814067 water fraction, min, max = 0.052528758 0.0018233267 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509923 0 0.59813821 water fraction, min, max = 0.052529025 0.0018233544 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779865e-06, Final residual = 8.7978089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8010328e-09, Final residual = 3.003857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451019 0 0.59814067 water fraction, min, max = 0.052528758 0.0018233266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509923 0 0.59813821 water fraction, min, max = 0.052529026 0.0018233542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06451019 0 0.59814067 water fraction, min, max = 0.052528758 0.0018233266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509923 0 0.59813821 water fraction, min, max = 0.052529026 0.0018233542 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3246704e-07, Final residual = 9.6644463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.657719e-09, Final residual = 1.9653581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6434.69 s ClockTime = 6520 s fluxAdjustedLocalCo Co mean: 0.119785 max: 0.59997321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070716559 -> dtInletScale=848.45757 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=848.45757 -> dtScale=1.0000447 deltaT = 0.47038536 Time = 2073.45 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 = 0.064509656 0 0.59813574 water fraction, min, max = 0.052529293 0.001823382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509389 0 0.59813328 water fraction, min, max = 0.052529559 0.0018234098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509656 0 0.59813574 water fraction, min, max = 0.052529292 0.001823382 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509389 0 0.59813328 water fraction, min, max = 0.052529559 0.0018234098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776998e-06, Final residual = 8.794766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.792786e-09, Final residual = 3.0067945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509656 0 0.59813574 water fraction, min, max = 0.052529293 0.0018233819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509389 0 0.59813328 water fraction, min, max = 0.05252956 0.0018234096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509656 0 0.59813574 water fraction, min, max = 0.052529292 0.0018233819 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509389 0 0.59813328 water fraction, min, max = 0.05252956 0.0018234096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3222964e-07, Final residual = 9.5983361e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5928761e-09, Final residual = 1.9506479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6435.36 s ClockTime = 6521 s fluxAdjustedLocalCo Co mean: 0.11978272 max: 0.59996042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070716559 -> dtInletScale=848.45757 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=848.45757 -> dtScale=1.000066 deltaT = 0.47038536 Time = 2073.92 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 = 0.064509122 0 0.59813082 water fraction, min, max = 0.052529827 0.0018234374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064508855 0 0.59812835 water fraction, min, max = 0.052530093 0.0018234651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509122 0 0.59813082 water fraction, min, max = 0.052529826 0.0018234374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064508855 0 0.59812835 water fraction, min, max = 0.052530093 0.0018234651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0773661e-06, Final residual = 8.7928476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7998162e-09, Final residual = 3.0112312e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509122 0 0.59813082 water fraction, min, max = 0.052529826 0.0018234373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064508855 0 0.59812835 water fraction, min, max = 0.052530094 0.0018234649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064509122 0 0.59813082 water fraction, min, max = 0.052529826 0.0018234373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064508855 0 0.59812835 water fraction, min, max = 0.052530094 0.0018234649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3198151e-07, Final residual = 9.6878916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6873414e-09, Final residual = 1.9745264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6436.02 s ClockTime = 6521 s fluxAdjustedLocalCo Co mean: 0.11978043 max: 0.59994764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070716559 -> dtInletScale=848.45757 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=848.45757 -> dtScale=1.0000873 deltaT = 0.47038536 Time = 2074.39 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 = 0.064508588 0 0.59812589 water fraction, min, max = 0.05253036 0.0018234927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064508321 0 0.59812343 water fraction, min, max = 0.052530627 0.0018235205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064508588 0 0.59812589 water fraction, min, max = 0.05253036 0.0018234927 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064508321 0 0.59812343 water fraction, min, max = 0.052530627 0.0018235205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771104e-06, Final residual = 8.790391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7901808e-09, Final residual = 3.0132383e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064508588 0 0.59812589 water fraction, min, max = 0.05253036 0.0018234926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064508321 0 0.59812343 water fraction, min, max = 0.052530627 0.0018235203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064508588 0 0.59812589 water fraction, min, max = 0.05253036 0.0018234926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064508321 0 0.59812343 water fraction, min, max = 0.052530627 0.0018235203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3177654e-07, Final residual = 9.6874962e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6924144e-09, Final residual = 1.9782809e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6436.68 s ClockTime = 6522 s fluxAdjustedLocalCo Co mean: 0.11977814 max: 0.59993486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070716559 -> dtInletScale=848.45757 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=848.45757 -> dtScale=1.0001086 deltaT = 0.47038536 Time = 2074.86 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 = 0.064508054 0 0.59812097 water fraction, min, max = 0.052530894 0.0018235481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507787 0 0.59811851 water fraction, min, max = 0.052531161 0.0018235759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064508054 0 0.59812097 water fraction, min, max = 0.052530894 0.0018235481 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507788 0 0.59811851 water fraction, min, max = 0.05253116 0.0018235759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768075e-06, Final residual = 8.788374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7988796e-09, Final residual = 3.0058333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064508054 0 0.59812097 water fraction, min, max = 0.052530894 0.001823548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507787 0 0.59811851 water fraction, min, max = 0.052531161 0.0018235758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064508054 0 0.59812097 water fraction, min, max = 0.052530894 0.001823548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507787 0 0.59811851 water fraction, min, max = 0.052531161 0.0018235758 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3146281e-07, Final residual = 9.6132208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6091954e-09, Final residual = 1.9556066e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6437.36 s ClockTime = 6523 s fluxAdjustedLocalCo Co mean: 0.11977586 max: 0.59992209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070716559 -> dtInletScale=848.45757 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=848.45757 -> dtScale=1.0001299 deltaT = 0.47038536 Time = 2075.33 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 = 0.064507521 0 0.59811605 water fraction, min, max = 0.052531428 0.0018236036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507254 0 0.59811359 water fraction, min, max = 0.052531694 0.0018236314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507521 0 0.59811605 water fraction, min, max = 0.052531427 0.0018236036 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507254 0 0.59811359 water fraction, min, max = 0.052531694 0.0018236314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764855e-06, Final residual = 8.7857274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7960517e-09, Final residual = 3.0386477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507521 0 0.59811605 water fraction, min, max = 0.052531428 0.0018236035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507254 0 0.59811359 water fraction, min, max = 0.052531695 0.0018236312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507521 0 0.59811605 water fraction, min, max = 0.052531428 0.0018236035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064507254 0 0.59811359 water fraction, min, max = 0.052531694 0.0018236312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3125947e-07, Final residual = 9.6416567e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6446766e-09, Final residual = 1.9699644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6438.03 s ClockTime = 6523 s fluxAdjustedLocalCo Co mean: 0.11977357 max: 0.59990931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070716559 -> dtInletScale=848.45757 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=848.45757 -> dtScale=1.0001512 deltaT = 0.47038536 Time = 2075.8 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 = 0.064506987 0 0.59811113 water fraction, min, max = 0.052531961 0.001823659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06450672 0 0.59810866 water fraction, min, max = 0.052532228 0.0018236869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506987 0 0.59811113 water fraction, min, max = 0.052531961 0.001823659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506721 0 0.59810866 water fraction, min, max = 0.052532227 0.0018236869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762199e-06, Final residual = 8.7844338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7915849e-09, Final residual = 3.0143956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506987 0 0.59811113 water fraction, min, max = 0.052531961 0.0018236589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506721 0 0.59810866 water fraction, min, max = 0.052532228 0.0018236867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506987 0 0.59811113 water fraction, min, max = 0.052531961 0.0018236589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506721 0 0.59810866 water fraction, min, max = 0.052532228 0.0018236867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3110331e-07, Final residual = 9.7073103e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7111788e-09, Final residual = 1.9817758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6438.7 s ClockTime = 6524 s fluxAdjustedLocalCo Co mean: 0.11977129 max: 0.59989655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070716559 -> dtInletScale=848.45757 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=848.45757 -> dtScale=1.0001725 deltaT = 0.47038536 Time = 2076.27 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 = 0.064506454 0 0.59810621 water fraction, min, max = 0.052532494 0.0018237145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506187 0 0.59810375 water fraction, min, max = 0.052532761 0.0018237424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506454 0 0.59810621 water fraction, min, max = 0.052532494 0.0018237145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506187 0 0.59810375 water fraction, min, max = 0.052532761 0.0018237424 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759826e-06, Final residual = 8.7813438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7825738e-09, Final residual = 2.9807369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506454 0 0.59810621 water fraction, min, max = 0.052532494 0.0018237144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506187 0 0.59810375 water fraction, min, max = 0.052532761 0.0018237422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506454 0 0.59810621 water fraction, min, max = 0.052532494 0.0018237144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064506187 0 0.59810375 water fraction, min, max = 0.052532761 0.0018237422 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3103334e-07, Final residual = 9.6933148e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7044523e-09, Final residual = 1.9708976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6439.41 s ClockTime = 6525 s fluxAdjustedLocalCo Co mean: 0.11976901 max: 0.59988378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070716559 -> dtInletScale=848.45757 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=848.45757 -> dtScale=1.0001937 deltaT = 0.47047257 Time = 2076.74 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 = 0.064505921 0 0.59810129 water fraction, min, max = 0.052533028 0.0018237701 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505654 0 0.59809883 water fraction, min, max = 0.052533294 0.0018237979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505921 0 0.59810129 water fraction, min, max = 0.052533027 0.0018237701 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505654 0 0.59809883 water fraction, min, max = 0.052533294 0.0018237979 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760484e-06, Final residual = 8.7823043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7893994e-09, Final residual = 3.0161204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505921 0 0.59810129 water fraction, min, max = 0.052533028 0.00182377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505654 0 0.59809883 water fraction, min, max = 0.052533294 0.0018237978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505921 0 0.59810129 water fraction, min, max = 0.052533028 0.00182377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505654 0 0.59809883 water fraction, min, max = 0.052533294 0.0018237978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3124833e-07, Final residual = 9.6975058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7119113e-09, Final residual = 1.9789791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6440.11 s ClockTime = 6525 s fluxAdjustedLocalCo Co mean: 0.11978893 max: 0.59998223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070729669 -> dtInletScale=848.3003 fluxAdjustedLocalCo dtLocalScale=1.0000296, dtInletScale=848.3003 -> dtScale=1.0000296 deltaT = 0.47047257 Time = 2077.21 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 = 0.064505387 0 0.59809637 water fraction, min, max = 0.052533561 0.0018238256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505121 0 0.59809391 water fraction, min, max = 0.052533827 0.0018238535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505387 0 0.59809637 water fraction, min, max = 0.05253356 0.0018238256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505121 0 0.59809391 water fraction, min, max = 0.052533827 0.0018238535 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758958e-06, Final residual = 8.7797938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7888023e-09, Final residual = 3.0072375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505387 0 0.59809637 water fraction, min, max = 0.052533561 0.0018238255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505121 0 0.59809391 water fraction, min, max = 0.052533827 0.0018238533 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505387 0 0.59809637 water fraction, min, max = 0.052533561 0.0018238255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064505121 0 0.59809391 water fraction, min, max = 0.052533827 0.0018238533 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3103452e-07, Final residual = 9.5339759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5296233e-09, Final residual = 1.9325441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6440.77 s ClockTime = 6526 s fluxAdjustedLocalCo Co mean: 0.11978664 max: 0.59996946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070729669 -> dtInletScale=848.3003 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=848.3003 -> dtScale=1.0000509 deltaT = 0.47047257 Time = 2077.68 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 = 0.064504854 0 0.59809145 water fraction, min, max = 0.052534094 0.0018238812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504588 0 0.59808899 water fraction, min, max = 0.05253436 0.0018239091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504854 0 0.59809145 water fraction, min, max = 0.052534093 0.0018238812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504588 0 0.59808899 water fraction, min, max = 0.05253436 0.0018239091 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755802e-06, Final residual = 8.7758742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7852623e-09, Final residual = 2.9838648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504854 0 0.59809145 water fraction, min, max = 0.052534094 0.0018238811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504588 0 0.59808899 water fraction, min, max = 0.05253436 0.0018239089 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504854 0 0.59809145 water fraction, min, max = 0.052534094 0.0018238811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504588 0 0.59808899 water fraction, min, max = 0.05253436 0.0018239089 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3081303e-07, Final residual = 9.5611783e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.566464e-09, Final residual = 1.9340789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6441.45 s ClockTime = 6527 s fluxAdjustedLocalCo Co mean: 0.11978436 max: 0.5999567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070729669 -> dtInletScale=848.3003 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=848.3003 -> dtScale=1.0000722 deltaT = 0.47047257 Time = 2078.15 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 = 0.064504321 0 0.59808653 water fraction, min, max = 0.052534627 0.0018239369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504055 0 0.59808408 water fraction, min, max = 0.052534893 0.0018239648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504321 0 0.59808653 water fraction, min, max = 0.052534626 0.0018239369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504055 0 0.59808408 water fraction, min, max = 0.052534893 0.0018239648 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753925e-06, Final residual = 8.774435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7893286e-09, Final residual = 3.0060663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504322 0 0.59808653 water fraction, min, max = 0.052534627 0.0018239368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504055 0 0.59808408 water fraction, min, max = 0.052534893 0.0018239646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504322 0 0.59808653 water fraction, min, max = 0.052534627 0.0018239368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064504055 0 0.59808408 water fraction, min, max = 0.052534893 0.0018239646 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.306444e-07, Final residual = 9.5486762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5493538e-09, Final residual = 1.9407803e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6442.12 s ClockTime = 6527 s fluxAdjustedLocalCo Co mean: 0.11978208 max: 0.59994395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070729669 -> dtInletScale=848.3003 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=848.3003 -> dtScale=1.0000934 deltaT = 0.47047257 Time = 2078.62 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 = 0.064503789 0 0.59808162 water fraction, min, max = 0.052535159 0.0018239925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503522 0 0.59807916 water fraction, min, max = 0.052535426 0.0018240205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503789 0 0.59808162 water fraction, min, max = 0.052535159 0.0018239925 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503523 0 0.59807916 water fraction, min, max = 0.052535425 0.0018240205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750695e-06, Final residual = 8.7711681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7712789e-09, Final residual = 3.0006686e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503789 0 0.59808162 water fraction, min, max = 0.052535159 0.0018239924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503523 0 0.59807916 water fraction, min, max = 0.052535426 0.0018240203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503789 0 0.59808162 water fraction, min, max = 0.052535159 0.0018239924 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503523 0 0.59807916 water fraction, min, max = 0.052535426 0.0018240203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3041703e-07, Final residual = 9.5150563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5097261e-09, Final residual = 1.9245612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6442.79 s ClockTime = 6528 s fluxAdjustedLocalCo Co mean: 0.1197798 max: 0.59993119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070729669 -> dtInletScale=848.3003 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=848.3003 -> dtScale=1.0001147 deltaT = 0.47047257 Time = 2079.09 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 = 0.064503256 0 0.5980767 water fraction, min, max = 0.052535692 0.0018240482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06450299 0 0.59807425 water fraction, min, max = 0.052535958 0.0018240762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503256 0 0.5980767 water fraction, min, max = 0.052535692 0.0018240482 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06450299 0 0.59807425 water fraction, min, max = 0.052535958 0.0018240762 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747958e-06, Final residual = 8.768706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7710807e-09, Final residual = 3.0304115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503256 0 0.59807671 water fraction, min, max = 0.052535692 0.0018240481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06450299 0 0.59807425 water fraction, min, max = 0.052535958 0.001824076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064503256 0 0.59807671 water fraction, min, max = 0.052535692 0.0018240481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06450299 0 0.59807425 water fraction, min, max = 0.052535958 0.001824076 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3018835e-07, Final residual = 9.506122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.504165e-09, Final residual = 1.9299896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6443.45 s ClockTime = 6529 s fluxAdjustedLocalCo Co mean: 0.11977752 max: 0.59991844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070729669 -> dtInletScale=848.3003 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=848.3003 -> dtScale=1.0001359 deltaT = 0.47047257 Time = 2079.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502724 0 0.59807179 water fraction, min, max = 0.052536225 0.0018241039 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502457 0 0.59806934 water fraction, min, max = 0.052536491 0.0018241319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502724 0 0.59807179 water fraction, min, max = 0.052536224 0.0018241039 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502458 0 0.59806934 water fraction, min, max = 0.05253649 0.0018241319 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.074506e-06, Final residual = 8.7670956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7724082e-09, Final residual = 3.0198883e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502724 0 0.59807179 water fraction, min, max = 0.052536225 0.0018241038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502458 0 0.59806934 water fraction, min, max = 0.052536491 0.0018241317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502724 0 0.59807179 water fraction, min, max = 0.052536225 0.0018241038 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502458 0 0.59806934 water fraction, min, max = 0.052536491 0.0018241317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2998128e-07, Final residual = 9.5561857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5607229e-09, Final residual = 1.947382e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6444.11 s ClockTime = 6529 s fluxAdjustedLocalCo Co mean: 0.11977524 max: 0.5999057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070729669 -> dtInletScale=848.3003 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=848.3003 -> dtScale=1.0001572 deltaT = 0.47047257 Time = 2080.03 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 = 0.064502191 0 0.59806688 water fraction, min, max = 0.052536757 0.0018241597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064501925 0 0.59806443 water fraction, min, max = 0.052537023 0.0018241877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502191 0 0.59806688 water fraction, min, max = 0.052536757 0.0018241597 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064501925 0 0.59806443 water fraction, min, max = 0.052537023 0.0018241877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.074269e-06, Final residual = 8.7667505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7700387e-09, Final residual = 3.0102316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502191 0 0.59806688 water fraction, min, max = 0.052536757 0.0018241596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064501925 0 0.59806443 water fraction, min, max = 0.052537023 0.0018241875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064502191 0 0.59806688 water fraction, min, max = 0.052536757 0.0018241596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064501925 0 0.59806443 water fraction, min, max = 0.052537023 0.0018241875 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2984326e-07, Final residual = 9.5097896e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5149041e-09, Final residual = 1.9340284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6444.89 s ClockTime = 6530 s fluxAdjustedLocalCo Co mean: 0.11977296 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070729669 -> dtInletScale=848.3003 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=848.3003 -> dtScale=1.0001784 deltaT = 0.47047257 Time = 2080.51 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 = 0.064501659 0 0.59806197 water fraction, min, max = 0.052537289 0.0018242155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064501393 0 0.59805952 water fraction, min, max = 0.052537555 0.0018242435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064501659 0 0.59806197 water fraction, min, max = 0.052537289 0.0018242155 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064501393 0 0.59805952 water fraction, min, max = 0.052537555 0.0018242435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740981e-06, Final residual = 8.7628065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7629805e-09, Final residual = 3.0092228e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064501659 0 0.59806197 water fraction, min, max = 0.052537289 0.0018242154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064501393 0 0.59805952 water fraction, min, max = 0.052537555 0.0018242433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064501659 0 0.59806197 water fraction, min, max = 0.052537289 0.0018242154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064501393 0 0.59805952 water fraction, min, max = 0.052537555 0.0018242433 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2989177e-07, Final residual = 9.5857109e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5941546e-09, Final residual = 1.9590544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6445.66 s ClockTime = 6531 s fluxAdjustedLocalCo Co mean: 0.11977068 max: 0.59988021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070729669 -> dtInletScale=848.3003 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=848.3003 -> dtScale=1.0001997 deltaT = 0.47055995 Time = 2080.98 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 = 0.064501127 0 0.59805706 water fraction, min, max = 0.052537821 0.0018242713 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500861 0 0.59805461 water fraction, min, max = 0.052538087 0.0018242993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064501127 0 0.59805706 water fraction, min, max = 0.052537821 0.0018242713 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500861 0 0.59805461 water fraction, min, max = 0.052538087 0.0018242993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740742e-06, Final residual = 8.7624953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7693528e-09, Final residual = 2.9997428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064501127 0 0.59805706 water fraction, min, max = 0.052537821 0.0018242712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500861 0 0.59805461 water fraction, min, max = 0.052538087 0.0018242991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064501127 0 0.59805706 water fraction, min, max = 0.052537821 0.0018242712 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500861 0 0.59805461 water fraction, min, max = 0.052538087 0.0018242991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2981169e-07, Final residual = 9.542101e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5400237e-09, Final residual = 1.943542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6446.34 s ClockTime = 6532 s fluxAdjustedLocalCo Co mean: 0.11979064 max: 0.59997889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070742806 -> dtInletScale=848.14277 fluxAdjustedLocalCo dtLocalScale=1.0000352, dtInletScale=848.14277 -> dtScale=1.0000352 deltaT = 0.47055995 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 = 0.064500595 0 0.59805215 water fraction, min, max = 0.052538353 0.0018243271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500329 0 0.5980497 water fraction, min, max = 0.052538619 0.0018243552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500595 0 0.59805215 water fraction, min, max = 0.052538353 0.0018243271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500329 0 0.5980497 water fraction, min, max = 0.052538619 0.0018243552 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073803e-06, Final residual = 8.760263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7621586e-09, Final residual = 3.0098953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500595 0 0.59805215 water fraction, min, max = 0.052538353 0.001824327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500329 0 0.5980497 water fraction, min, max = 0.052538619 0.001824355 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500595 0 0.59805215 water fraction, min, max = 0.052538353 0.001824327 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500329 0 0.5980497 water fraction, min, max = 0.052538619 0.001824355 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2958916e-07, Final residual = 9.5190916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5193133e-09, Final residual = 1.9294729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6447.01 s ClockTime = 6532 s fluxAdjustedLocalCo Co mean: 0.11978837 max: 0.59996616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070742806 -> dtInletScale=848.14277 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=848.14277 -> dtScale=1.0000564 deltaT = 0.47055995 Time = 2081.92 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 = 0.064500063 0 0.59804725 water fraction, min, max = 0.052538885 0.001824383 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499797 0 0.59804479 water fraction, min, max = 0.052539151 0.0018244111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500063 0 0.59804725 water fraction, min, max = 0.052538885 0.001824383 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499797 0 0.59804479 water fraction, min, max = 0.052539151 0.0018244111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735051e-06, Final residual = 8.7570117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7602904e-09, Final residual = 2.9895244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500063 0 0.59804725 water fraction, min, max = 0.052538885 0.0018243829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499797 0 0.59804479 water fraction, min, max = 0.052539151 0.0018244109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064500063 0 0.59804725 water fraction, min, max = 0.052538885 0.0018243829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499797 0 0.59804479 water fraction, min, max = 0.052539151 0.0018244109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.293579e-07, Final residual = 9.5448958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5513344e-09, Final residual = 1.942918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6447.71 s ClockTime = 6533 s fluxAdjustedLocalCo Co mean: 0.11978609 max: 0.59995342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070742806 -> dtInletScale=848.14277 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=848.14277 -> dtScale=1.0000776 deltaT = 0.47055995 Time = 2082.39 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 = 0.064499531 0 0.59804234 water fraction, min, max = 0.052539417 0.0018244389 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499265 0 0.59803989 water fraction, min, max = 0.052539683 0.001824467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499531 0 0.59804234 water fraction, min, max = 0.052539417 0.0018244389 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499266 0 0.59803989 water fraction, min, max = 0.052539682 0.001824467 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732378e-06, Final residual = 8.7563956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7615274e-09, Final residual = 2.9903469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499531 0 0.59804234 water fraction, min, max = 0.052539417 0.0018244388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499265 0 0.59803989 water fraction, min, max = 0.052539683 0.0018244668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499531 0 0.59804234 water fraction, min, max = 0.052539417 0.0018244388 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064499265 0 0.59803989 water fraction, min, max = 0.052539683 0.0018244668 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2911965e-07, Final residual = 9.5169446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5234643e-09, Final residual = 1.9412111e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6448.38 s ClockTime = 6534 s fluxAdjustedLocalCo Co mean: 0.11978381 max: 0.59994069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070742806 -> dtInletScale=848.14277 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=848.14277 -> dtScale=1.0000989 deltaT = 0.47055995 Time = 2082.86 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 = 0.064498999 0 0.59803743 water fraction, min, max = 0.052539949 0.0018244949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498734 0 0.59803498 water fraction, min, max = 0.052540214 0.0018245229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498999 0 0.59803743 water fraction, min, max = 0.052539948 0.0018244949 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498734 0 0.59803498 water fraction, min, max = 0.052540214 0.0018245229 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729341e-06, Final residual = 8.7536767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7493538e-09, Final residual = 2.9756552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498999 0 0.59803743 water fraction, min, max = 0.052539949 0.0018244948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498734 0 0.59803498 water fraction, min, max = 0.052540215 0.0018245227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498999 0 0.59803743 water fraction, min, max = 0.052539949 0.0018244948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498734 0 0.59803498 water fraction, min, max = 0.052540215 0.0018245227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2890327e-07, Final residual = 9.6164792e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6129381e-09, Final residual = 1.95273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6449.05 s ClockTime = 6535 s fluxAdjustedLocalCo Co mean: 0.11978153 max: 0.59992796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070742806 -> dtInletScale=848.14277 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=848.14277 -> dtScale=1.0001201 deltaT = 0.47055995 Time = 2083.33 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 = 0.064498468 0 0.59803253 water fraction, min, max = 0.05254048 0.0018245508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498202 0 0.59803008 water fraction, min, max = 0.052540746 0.0018245789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498468 0 0.59803253 water fraction, min, max = 0.05254048 0.0018245508 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498202 0 0.59803008 water fraction, min, max = 0.052540746 0.0018245789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727295e-06, Final residual = 8.7517077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7507217e-09, Final residual = 2.9965753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498468 0 0.59803253 water fraction, min, max = 0.05254048 0.0018245507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498202 0 0.59803008 water fraction, min, max = 0.052540746 0.0018245787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498468 0 0.59803253 water fraction, min, max = 0.05254048 0.0018245507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064498202 0 0.59803008 water fraction, min, max = 0.052540746 0.0018245787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.286876e-07, Final residual = 9.5339454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5326207e-09, Final residual = 1.9334672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6449.72 s ClockTime = 6535 s fluxAdjustedLocalCo Co mean: 0.11977926 max: 0.59991524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070742806 -> dtInletScale=848.14277 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=848.14277 -> dtScale=1.0001413 deltaT = 0.47055995 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 = 0.064497936 0 0.59802763 water fraction, min, max = 0.052541012 0.0018246068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497671 0 0.59802518 water fraction, min, max = 0.052541277 0.0018246349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497936 0 0.59802763 water fraction, min, max = 0.052541011 0.0018246068 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497671 0 0.59802518 water fraction, min, max = 0.052541277 0.0018246349 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724035e-06, Final residual = 8.7496723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7707839e-09, Final residual = 3.0158216e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497937 0 0.59802763 water fraction, min, max = 0.052541012 0.0018246067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497671 0 0.59802518 water fraction, min, max = 0.052541278 0.0018246347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497937 0 0.59802763 water fraction, min, max = 0.052541012 0.0018246067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497671 0 0.59802518 water fraction, min, max = 0.052541277 0.0018246347 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2841556e-07, Final residual = 9.4905413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4991332e-09, Final residual = 1.9176207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6450.44 s ClockTime = 6536 s fluxAdjustedLocalCo Co mean: 0.11977698 max: 0.59990252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070742806 -> dtInletScale=848.14277 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=848.14277 -> dtScale=1.0001625 deltaT = 0.47055995 Time = 2084.27 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 = 0.064497405 0 0.59802273 water fraction, min, max = 0.052541543 0.0018246629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06449714 0 0.59802027 water fraction, min, max = 0.052541808 0.001824691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497405 0 0.59802273 water fraction, min, max = 0.052541543 0.0018246629 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06449714 0 0.59802028 water fraction, min, max = 0.052541808 0.001824691 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072097e-06, Final residual = 8.7466598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7515221e-09, Final residual = 2.9855023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497405 0 0.59802273 water fraction, min, max = 0.052541543 0.0018246628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06449714 0 0.59802028 water fraction, min, max = 0.052541809 0.0018246908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064497405 0 0.59802273 water fraction, min, max = 0.052541543 0.0018246628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06449714 0 0.59802028 water fraction, min, max = 0.052541809 0.0018246908 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2814318e-07, Final residual = 9.5048374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5052002e-09, Final residual = 1.9265525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6451.17 s ClockTime = 6537 s fluxAdjustedLocalCo Co mean: 0.11977471 max: 0.5998898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070742806 -> dtInletScale=848.14277 fluxAdjustedLocalCo dtLocalScale=1.0001837, dtInletScale=848.14277 -> dtScale=1.0001837 deltaT = 0.47055995 Time = 2084.74 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 = 0.064496874 0 0.59801783 water fraction, min, max = 0.052542074 0.0018247189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496608 0 0.59801538 water fraction, min, max = 0.05254234 0.001824747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496874 0 0.59801783 water fraction, min, max = 0.052542074 0.0018247189 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496609 0 0.59801538 water fraction, min, max = 0.052542339 0.001824747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718279e-06, Final residual = 8.7448518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7551755e-09, Final residual = 3.0070554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496874 0 0.59801783 water fraction, min, max = 0.052542074 0.0018247188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496609 0 0.59801538 water fraction, min, max = 0.05254234 0.0018247469 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496874 0 0.59801783 water fraction, min, max = 0.052542074 0.0018247188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496609 0 0.59801538 water fraction, min, max = 0.05254234 0.0018247469 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2793475e-07, Final residual = 9.4865211e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4854319e-09, Final residual = 1.9237676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6451.84 s ClockTime = 6537 s fluxAdjustedLocalCo Co mean: 0.11977243 max: 0.59987709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070742806 -> dtInletScale=848.14277 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=848.14277 -> dtScale=1.0002049 deltaT = 0.47064751 Time = 2085.21 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 = 0.064496343 0 0.59801293 water fraction, min, max = 0.052542605 0.001824775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496077 0 0.59801048 water fraction, min, max = 0.052542871 0.0018248032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496343 0 0.59801293 water fraction, min, max = 0.052542605 0.001824775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496078 0 0.59801048 water fraction, min, max = 0.05254287 0.0018248032 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717534e-06, Final residual = 8.7443981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7618881e-09, Final residual = 3.0038353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496343 0 0.59801293 water fraction, min, max = 0.052542605 0.0018247749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496078 0 0.59801048 water fraction, min, max = 0.052542871 0.001824803 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496343 0 0.59801293 water fraction, min, max = 0.052542605 0.0018247749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064496078 0 0.59801048 water fraction, min, max = 0.052542871 0.001824803 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2786727e-07, Final residual = 9.4739294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.467514e-09, Final residual = 1.9236469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6452.52 s ClockTime = 6538 s fluxAdjustedLocalCo Co mean: 0.11979244 max: 0.599976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007075597 -> dtInletScale=847.98498 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=847.98498 -> dtScale=1.00004 deltaT = 0.47064751 Time = 2085.68 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 = 0.064495812 0 0.59800803 water fraction, min, max = 0.052543136 0.0018248311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495547 0 0.59800558 water fraction, min, max = 0.052543401 0.0018248593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495812 0 0.59800803 water fraction, min, max = 0.052543136 0.0018248311 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495547 0 0.59800558 water fraction, min, max = 0.052543401 0.0018248593 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714704e-06, Final residual = 8.7412975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7477618e-09, Final residual = 2.9985189e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495812 0 0.59800803 water fraction, min, max = 0.052543136 0.001824831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495547 0 0.59800558 water fraction, min, max = 0.052543402 0.0018248591 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495812 0 0.59800803 water fraction, min, max = 0.052543136 0.001824831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495547 0 0.59800558 water fraction, min, max = 0.052543402 0.0018248591 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2761216e-07, Final residual = 9.5657562e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5654922e-09, Final residual = 1.9514763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6453.19 s ClockTime = 6539 s fluxAdjustedLocalCo Co mean: 0.11979017 max: 0.59996329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007075597 -> dtInletScale=847.98498 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=847.98498 -> dtScale=1.0000612 deltaT = 0.47064751 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 = 0.064495281 0 0.59800313 water fraction, min, max = 0.052543667 0.0018248873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495016 0 0.59800068 water fraction, min, max = 0.052543932 0.0018249155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495281 0 0.59800313 water fraction, min, max = 0.052543667 0.0018248873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495016 0 0.59800068 water fraction, min, max = 0.052543932 0.0018249155 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712527e-06, Final residual = 8.7404602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7431388e-09, Final residual = 2.9944232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495281 0 0.59800313 water fraction, min, max = 0.052543667 0.0018248872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495016 0 0.59800068 water fraction, min, max = 0.052543933 0.0018249153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495281 0 0.59800313 water fraction, min, max = 0.052543667 0.0018248872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064495016 0 0.59800068 water fraction, min, max = 0.052543933 0.0018249153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.274509e-07, Final residual = 9.519971e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5262443e-09, Final residual = 1.9356555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6453.85 s ClockTime = 6539 s fluxAdjustedLocalCo Co mean: 0.1197879 max: 0.59995058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007075597 -> dtInletScale=847.98498 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=847.98498 -> dtScale=1.0000824 deltaT = 0.47064751 Time = 2086.62 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 = 0.06449475 0 0.59799823 water fraction, min, max = 0.052544198 0.0018249435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064494485 0 0.59799578 water fraction, min, max = 0.052544463 0.0018249717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06449475 0 0.59799823 water fraction, min, max = 0.052544197 0.0018249435 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064494485 0 0.59799578 water fraction, min, max = 0.052544463 0.0018249717 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709579e-06, Final residual = 8.7379947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7480285e-09, Final residual = 3.0082539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06449475 0 0.59799823 water fraction, min, max = 0.052544198 0.0018249434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064494485 0 0.59799578 water fraction, min, max = 0.052544463 0.0018249715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06449475 0 0.59799823 water fraction, min, max = 0.052544198 0.0018249434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064494485 0 0.59799578 water fraction, min, max = 0.052544463 0.0018249715 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2722732e-07, Final residual = 9.4822112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4889174e-09, Final residual = 1.9157957e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6454.54 s ClockTime = 6540 s fluxAdjustedLocalCo Co mean: 0.11978562 max: 0.59993787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007075597 -> dtInletScale=847.98498 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=847.98498 -> dtScale=1.0001036 deltaT = 0.47064751 Time = 2087.09 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 = 0.06449422 0 0.59799334 water fraction, min, max = 0.052544728 0.0018249997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493955 0 0.59799089 water fraction, min, max = 0.052544993 0.0018250279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06449422 0 0.59799334 water fraction, min, max = 0.052544728 0.0018249997 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493955 0 0.59799089 water fraction, min, max = 0.052544993 0.0018250279 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706737e-06, Final residual = 8.7354515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7358888e-09, Final residual = 2.9842819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06449422 0 0.59799334 water fraction, min, max = 0.052544728 0.0018249996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493955 0 0.59799089 water fraction, min, max = 0.052544994 0.0018250277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06449422 0 0.59799334 water fraction, min, max = 0.052544728 0.0018249996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493955 0 0.59799089 water fraction, min, max = 0.052544994 0.0018250277 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2716586e-07, Final residual = 9.4854969e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4933203e-09, Final residual = 1.9251562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6455.21 s ClockTime = 6541 s fluxAdjustedLocalCo Co mean: 0.11978335 max: 0.59992517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007075597 -> dtInletScale=847.98498 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=847.98498 -> dtScale=1.0001247 deltaT = 0.47064751 Time = 2087.56 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 = 0.064493689 0 0.59798844 water fraction, min, max = 0.052545259 0.0018250559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493424 0 0.597986 water fraction, min, max = 0.052545524 0.0018250842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493689 0 0.59798844 water fraction, min, max = 0.052545258 0.0018250559 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493424 0 0.597986 water fraction, min, max = 0.052545524 0.0018250842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704026e-06, Final residual = 8.7334668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7440619e-09, Final residual = 2.986042e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493689 0 0.59798844 water fraction, min, max = 0.052545259 0.0018250558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493424 0 0.597986 water fraction, min, max = 0.052545524 0.001825084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493689 0 0.59798844 water fraction, min, max = 0.052545259 0.0018250558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493424 0 0.597986 water fraction, min, max = 0.052545524 0.001825084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2701092e-07, Final residual = 9.443874e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4462318e-09, Final residual = 1.9073069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6455.98 s ClockTime = 6542 s fluxAdjustedLocalCo Co mean: 0.11978108 max: 0.59991247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007075597 -> dtInletScale=847.98498 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=847.98498 -> dtScale=1.0001459 deltaT = 0.47064751 Time = 2088.03 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 = 0.064493159 0 0.59798355 water fraction, min, max = 0.052545789 0.0018251122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492894 0 0.5979811 water fraction, min, max = 0.052546054 0.0018251405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493159 0 0.59798355 water fraction, min, max = 0.052545789 0.0018251122 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492894 0 0.5979811 water fraction, min, max = 0.052546054 0.0018251405 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701314e-06, Final residual = 8.7311226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7345361e-09, Final residual = 2.9849907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493159 0 0.59798355 water fraction, min, max = 0.052545789 0.0018251121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492894 0 0.5979811 water fraction, min, max = 0.052546054 0.0018251403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064493159 0 0.59798355 water fraction, min, max = 0.052545789 0.0018251121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492894 0 0.5979811 water fraction, min, max = 0.052546054 0.0018251403 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2679769e-07, Final residual = 9.5470008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5454718e-09, Final residual = 1.9333463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6456.65 s ClockTime = 6542 s fluxAdjustedLocalCo Co mean: 0.11977881 max: 0.59989978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007075597 -> dtInletScale=847.98498 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=847.98498 -> dtScale=1.0001671 deltaT = 0.47064751 Time = 2088.51 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 = 0.064492629 0 0.59797866 water fraction, min, max = 0.052546319 0.0018251685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492364 0 0.59797621 water fraction, min, max = 0.052546584 0.0018251968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492629 0 0.59797866 water fraction, min, max = 0.052546319 0.0018251685 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492364 0 0.59797621 water fraction, min, max = 0.052546584 0.0018251968 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698991e-06, Final residual = 8.7294465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7373181e-09, Final residual = 2.9919031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492629 0 0.59797866 water fraction, min, max = 0.052546319 0.0018251684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492364 0 0.59797621 water fraction, min, max = 0.052546585 0.0018251966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492629 0 0.59797866 water fraction, min, max = 0.052546319 0.0018251684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492364 0 0.59797621 water fraction, min, max = 0.052546585 0.0018251966 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2659693e-07, Final residual = 9.5066468e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5155254e-09, Final residual = 1.9305367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6457.32 s ClockTime = 6543 s fluxAdjustedLocalCo Co mean: 0.11977654 max: 0.59988708 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007075597 -> dtInletScale=847.98498 fluxAdjustedLocalCo dtLocalScale=1.0001882, dtInletScale=847.98498 -> dtScale=1.0001882 deltaT = 0.47073524 Time = 2088.98 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 = 0.064492099 0 0.59797377 water fraction, min, max = 0.05254685 0.0018252249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491834 0 0.59797132 water fraction, min, max = 0.052547114 0.0018252531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492099 0 0.59797377 water fraction, min, max = 0.052546849 0.0018252249 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491834 0 0.59797132 water fraction, min, max = 0.052547114 0.0018252531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.069781e-06, Final residual = 8.7290651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7370196e-09, Final residual = 2.9931034e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492099 0 0.59797377 water fraction, min, max = 0.052546849 0.0018252248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491834 0 0.59797132 water fraction, min, max = 0.052547115 0.001825253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064492099 0 0.59797377 water fraction, min, max = 0.052546849 0.0018252248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491834 0 0.59797132 water fraction, min, max = 0.052547115 0.001825253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2651619e-07, Final residual = 9.4954352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4992796e-09, Final residual = 1.9307024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6458 s ClockTime = 6544 s fluxAdjustedLocalCo Co mean: 0.11979659 max: 0.59998621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070769159 -> dtInletScale=847.82695 fluxAdjustedLocalCo dtLocalScale=1.000023, dtInletScale=847.82695 -> dtScale=1.000023 deltaT = 0.47073524 Time = 2089.45 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 = 0.064491569 0 0.59796888 water fraction, min, max = 0.05254738 0.0018252812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491304 0 0.59796643 water fraction, min, max = 0.052547644 0.0018253095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491569 0 0.59796888 water fraction, min, max = 0.052547379 0.0018252812 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491304 0 0.59796643 water fraction, min, max = 0.052547644 0.0018253095 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695026e-06, Final residual = 8.7264204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7287851e-09, Final residual = 2.9973997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491569 0 0.59796888 water fraction, min, max = 0.05254738 0.0018252812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491304 0 0.59796643 water fraction, min, max = 0.052547645 0.0018253093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491569 0 0.59796888 water fraction, min, max = 0.05254738 0.0018252812 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491304 0 0.59796643 water fraction, min, max = 0.052547645 0.0018253093 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2623836e-07, Final residual = 9.4324884e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4397826e-09, Final residual = 1.9155582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6458.66 s ClockTime = 6544 s fluxAdjustedLocalCo Co mean: 0.11979432 max: 0.59997352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070769159 -> dtInletScale=847.82695 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=847.82695 -> dtScale=1.0000441 deltaT = 0.47073524 Time = 2089.92 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 = 0.064491039 0 0.59796399 water fraction, min, max = 0.052547909 0.0018253377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064490774 0 0.59796154 water fraction, min, max = 0.052548174 0.001825366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491039 0 0.59796399 water fraction, min, max = 0.052547909 0.0018253377 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064490774 0 0.59796154 water fraction, min, max = 0.052548174 0.001825366 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691829e-06, Final residual = 8.7234009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7280164e-09, Final residual = 2.9951552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491039 0 0.59796399 water fraction, min, max = 0.052547909 0.0018253376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064490774 0 0.59796154 water fraction, min, max = 0.052548174 0.0018253658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064491039 0 0.59796399 water fraction, min, max = 0.052547909 0.0018253376 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064490774 0 0.59796154 water fraction, min, max = 0.052548174 0.0018253658 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2595437e-07, Final residual = 9.4627353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4664657e-09, Final residual = 1.9175376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6459.32 s ClockTime = 6545 s fluxAdjustedLocalCo Co mean: 0.11979205 max: 0.59996083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070769159 -> dtInletScale=847.82695 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=847.82695 -> dtScale=1.0000653 deltaT = 0.47073524 Time = 2090.39 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 = 0.064490509 0 0.5979591 water fraction, min, max = 0.052548439 0.0018253941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064490244 0 0.59795666 water fraction, min, max = 0.052548704 0.0018254224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064490509 0 0.5979591 water fraction, min, max = 0.052548439 0.0018253941 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064490244 0 0.59795666 water fraction, min, max = 0.052548704 0.0018254224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689315e-06, Final residual = 8.7208433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7300723e-09, Final residual = 2.9909347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064490509 0 0.5979591 water fraction, min, max = 0.052548439 0.001825394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064490244 0 0.59795666 water fraction, min, max = 0.052548704 0.0018254222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064490509 0 0.5979591 water fraction, min, max = 0.052548439 0.001825394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064490244 0 0.59795666 water fraction, min, max = 0.052548704 0.0018254222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2579894e-07, Final residual = 9.5276894e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5324057e-09, Final residual = 1.9353394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6459.99 s ClockTime = 6546 s fluxAdjustedLocalCo Co mean: 0.11978978 max: 0.59994815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070769159 -> dtInletScale=847.82695 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=847.82695 -> dtScale=1.0000864 deltaT = 0.47073524 Time = 2090.86 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 = 0.064489979 0 0.59795421 water fraction, min, max = 0.052548969 0.0018254506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489715 0 0.59795177 water fraction, min, max = 0.052549233 0.0018254789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489979 0 0.59795421 water fraction, min, max = 0.052548969 0.0018254506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489715 0 0.59795177 water fraction, min, max = 0.052549233 0.0018254789 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0687077e-06, Final residual = 8.7178182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7252811e-09, Final residual = 2.9919621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489979 0 0.59795421 water fraction, min, max = 0.052548969 0.0018254505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489715 0 0.59795177 water fraction, min, max = 0.052549234 0.0018254787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489979 0 0.59795421 water fraction, min, max = 0.052548969 0.0018254505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489715 0 0.59795177 water fraction, min, max = 0.052549234 0.0018254787 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2554885e-07, Final residual = 9.4240812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4217706e-09, Final residual = 1.9118222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6460.67 s ClockTime = 6546 s fluxAdjustedLocalCo Co mean: 0.11978752 max: 0.59993547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070769159 -> dtInletScale=847.82695 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=847.82695 -> dtScale=1.0001076 deltaT = 0.47073524 Time = 2091.33 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 = 0.06448945 0 0.59794933 water fraction, min, max = 0.052549498 0.0018255071 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489185 0 0.59794689 water fraction, min, max = 0.052549763 0.0018255354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448945 0 0.59794933 water fraction, min, max = 0.052549498 0.0018255071 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489185 0 0.59794689 water fraction, min, max = 0.052549763 0.0018255354 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683817e-06, Final residual = 8.7153891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7209135e-09, Final residual = 2.9858094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448945 0 0.59794933 water fraction, min, max = 0.052549498 0.001825507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489185 0 0.59794689 water fraction, min, max = 0.052549763 0.0018255352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448945 0 0.59794933 water fraction, min, max = 0.052549498 0.001825507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064489185 0 0.59794689 water fraction, min, max = 0.052549763 0.0018255352 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2532085e-07, Final residual = 9.4517031e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4497425e-09, Final residual = 1.9185974e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6461.34 s ClockTime = 6547 s fluxAdjustedLocalCo Co mean: 0.11978525 max: 0.59992279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070769159 -> dtInletScale=847.82695 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=847.82695 -> dtScale=1.0001287 deltaT = 0.47073524 Time = 2091.8 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 = 0.06448892 0 0.59794444 water fraction, min, max = 0.052550028 0.0018255636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488656 0 0.597942 water fraction, min, max = 0.052550292 0.0018255919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448892 0 0.59794444 water fraction, min, max = 0.052550027 0.0018255636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488656 0 0.597942 water fraction, min, max = 0.052550292 0.0018255919 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681197e-06, Final residual = 8.7131756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7174543e-09, Final residual = 2.9724851e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448892 0 0.59794444 water fraction, min, max = 0.052550028 0.0018255635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488656 0 0.597942 water fraction, min, max = 0.052550293 0.0018255917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448892 0 0.59794444 water fraction, min, max = 0.052550028 0.0018255635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488656 0 0.597942 water fraction, min, max = 0.052550293 0.0018255917 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2508933e-07, Final residual = 9.4666249e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4695245e-09, Final residual = 1.9204324e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6462.03 s ClockTime = 6548 s fluxAdjustedLocalCo Co mean: 0.11978298 max: 0.59991012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070769159 -> dtInletScale=847.82695 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=847.82695 -> dtScale=1.0001498 deltaT = 0.47073524 Time = 2092.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488391 0 0.59793956 water fraction, min, max = 0.052550557 0.0018256201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488127 0 0.59793712 water fraction, min, max = 0.052550821 0.0018256485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488391 0 0.59793956 water fraction, min, max = 0.052550557 0.0018256201 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488127 0 0.59793712 water fraction, min, max = 0.052550821 0.0018256485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.067848e-06, Final residual = 8.7110968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7195308e-09, Final residual = 2.9933869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488391 0 0.59793956 water fraction, min, max = 0.052550557 0.00182562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488127 0 0.59793712 water fraction, min, max = 0.052550822 0.0018256483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488391 0 0.59793956 water fraction, min, max = 0.052550557 0.00182562 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064488127 0 0.59793712 water fraction, min, max = 0.052550822 0.0018256483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2488393e-07, Final residual = 9.4465957e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4408863e-09, Final residual = 1.915146e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6462.7 s ClockTime = 6549 s fluxAdjustedLocalCo Co mean: 0.11978072 max: 0.59989745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070769159 -> dtInletScale=847.82695 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=847.82695 -> dtScale=1.0001709 deltaT = 0.47073524 Time = 2092.74 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 = 0.064487862 0 0.59793468 water fraction, min, max = 0.052551086 0.0018256767 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487597 0 0.59793224 water fraction, min, max = 0.052551351 0.0018257051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487862 0 0.59793468 water fraction, min, max = 0.052551086 0.0018256767 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487598 0 0.59793224 water fraction, min, max = 0.05255135 0.0018257051 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675743e-06, Final residual = 8.7092057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7122197e-09, Final residual = 2.988493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487862 0 0.59793468 water fraction, min, max = 0.052551086 0.0018256766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487598 0 0.59793224 water fraction, min, max = 0.052551351 0.0018257049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487862 0 0.59793468 water fraction, min, max = 0.052551086 0.0018256766 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487598 0 0.59793224 water fraction, min, max = 0.052551351 0.0018257049 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2462681e-07, Final residual = 9.2706732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.271957e-09, Final residual = 1.8730177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6463.4 s ClockTime = 6549 s fluxAdjustedLocalCo Co mean: 0.11977845 max: 0.59988478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070769159 -> dtInletScale=847.82695 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=847.82695 -> dtScale=1.0001921 deltaT = 0.47082314 Time = 2093.21 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 = 0.064487333 0 0.5979298 water fraction, min, max = 0.052551615 0.0018257333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487068 0 0.59792736 water fraction, min, max = 0.05255188 0.0018257617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487333 0 0.5979298 water fraction, min, max = 0.052551615 0.0018257333 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487069 0 0.59792736 water fraction, min, max = 0.052551879 0.0018257617 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674747e-06, Final residual = 8.7041997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.707137e-09, Final residual = 2.9590076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487333 0 0.5979298 water fraction, min, max = 0.052551615 0.0018257332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487069 0 0.59792736 water fraction, min, max = 0.05255188 0.0018257616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487333 0 0.5979298 water fraction, min, max = 0.052551615 0.0018257332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064487069 0 0.59792736 water fraction, min, max = 0.05255188 0.0018257616 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2471085e-07, Final residual = 9.2182424e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2351123e-09, Final residual = 1.866786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6464.08 s ClockTime = 6550 s fluxAdjustedLocalCo Co mean: 0.11979855 max: 0.59998414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070782374 -> dtInletScale=847.66866 fluxAdjustedLocalCo dtLocalScale=1.0000264, dtInletScale=847.66866 -> dtScale=1.0000264 deltaT = 0.47082314 Time = 2093.68 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 = 0.064486804 0 0.59792492 water fraction, min, max = 0.052552144 0.00182579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448654 0 0.59792248 water fraction, min, max = 0.052552408 0.0018258184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064486804 0 0.59792492 water fraction, min, max = 0.052552144 0.00182579 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448654 0 0.59792248 water fraction, min, max = 0.052552408 0.0018258184 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674347e-06, Final residual = 8.7023587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7089605e-09, Final residual = 2.9868914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064486804 0 0.59792492 water fraction, min, max = 0.052552144 0.0018257899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448654 0 0.59792248 water fraction, min, max = 0.052552409 0.0018258182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064486804 0 0.59792492 water fraction, min, max = 0.052552144 0.0018257899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448654 0 0.59792248 water fraction, min, max = 0.052552409 0.0018258182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2475949e-07, Final residual = 9.1526037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1574861e-09, Final residual = 1.8498564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6464.77 s ClockTime = 6551 s fluxAdjustedLocalCo Co mean: 0.11979628 max: 0.59997147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070782374 -> dtInletScale=847.66866 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=847.66866 -> dtScale=1.0000475 deltaT = 0.47082314 Time = 2094.15 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 = 0.064486275 0 0.59792004 water fraction, min, max = 0.052552673 0.0018258467 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064486011 0 0.5979176 water fraction, min, max = 0.052552937 0.0018258751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064486275 0 0.59792004 water fraction, min, max = 0.052552673 0.0018258467 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064486011 0 0.5979176 water fraction, min, max = 0.052552937 0.0018258751 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671763e-06, Final residual = 8.7001275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7124518e-09, Final residual = 2.9557967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064486275 0 0.59792004 water fraction, min, max = 0.052552673 0.0018258466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064486011 0 0.5979176 water fraction, min, max = 0.052552938 0.0018258749 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064486275 0 0.59792004 water fraction, min, max = 0.052552673 0.0018258466 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064486011 0 0.5979176 water fraction, min, max = 0.052552938 0.0018258749 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2462893e-07, Final residual = 9.2128412e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2260956e-09, Final residual = 1.8644787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6465.47 s ClockTime = 6551 s fluxAdjustedLocalCo Co mean: 0.11979402 max: 0.59995881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070782374 -> dtInletScale=847.66866 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=847.66866 -> dtScale=1.0000687 deltaT = 0.47082314 Time = 2094.63 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 = 0.064485746 0 0.59791516 water fraction, min, max = 0.052553202 0.0018259034 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485482 0 0.59791272 water fraction, min, max = 0.052553466 0.0018259318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485746 0 0.59791516 water fraction, min, max = 0.052553201 0.0018259034 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485482 0 0.59791272 water fraction, min, max = 0.052553466 0.0018259318 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671185e-06, Final residual = 8.7004282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7072866e-09, Final residual = 2.9713673e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485746 0 0.59791516 water fraction, min, max = 0.052553202 0.0018259033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485482 0 0.59791272 water fraction, min, max = 0.052553466 0.0018259317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485746 0 0.59791516 water fraction, min, max = 0.052553202 0.0018259033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485482 0 0.59791272 water fraction, min, max = 0.052553466 0.0018259317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2464842e-07, Final residual = 9.213019e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2107868e-09, Final residual = 1.8687118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6466.16 s ClockTime = 6552 s fluxAdjustedLocalCo Co mean: 0.11979176 max: 0.59994615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070782374 -> dtInletScale=847.66866 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=847.66866 -> dtScale=1.0000898 deltaT = 0.47082314 Time = 2095.1 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 = 0.064485218 0 0.59791028 water fraction, min, max = 0.05255373 0.0018259601 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484954 0 0.59790784 water fraction, min, max = 0.052553994 0.0018259886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485218 0 0.59791028 water fraction, min, max = 0.05255373 0.0018259601 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484954 0 0.59790784 water fraction, min, max = 0.052553994 0.0018259886 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669011e-06, Final residual = 8.6980862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7059001e-09, Final residual = 2.9831499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485218 0 0.59791028 water fraction, min, max = 0.05255373 0.00182596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484954 0 0.59790784 water fraction, min, max = 0.052553995 0.0018259884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064485218 0 0.59791028 water fraction, min, max = 0.05255373 0.00182596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484954 0 0.59790784 water fraction, min, max = 0.052553995 0.0018259884 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.245036e-07, Final residual = 9.1767038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1745824e-09, Final residual = 1.8575486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6466.87 s ClockTime = 6553 s fluxAdjustedLocalCo Co mean: 0.11978949 max: 0.5999335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070782374 -> dtInletScale=847.66866 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=847.66866 -> dtScale=1.0001108 deltaT = 0.47082314 Time = 2095.57 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 = 0.064484689 0 0.59790541 water fraction, min, max = 0.052554259 0.0018260169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484425 0 0.59790297 water fraction, min, max = 0.052554523 0.0018260454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484689 0 0.59790541 water fraction, min, max = 0.052554258 0.0018260169 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484426 0 0.59790297 water fraction, min, max = 0.052554523 0.0018260454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665934e-06, Final residual = 8.6952973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7047955e-09, Final residual = 2.9684142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484689 0 0.59790541 water fraction, min, max = 0.052554259 0.0018260168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484425 0 0.59790297 water fraction, min, max = 0.052554523 0.0018260452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484689 0 0.59790541 water fraction, min, max = 0.052554259 0.0018260168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484425 0 0.59790297 water fraction, min, max = 0.052554523 0.0018260452 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2419797e-07, Final residual = 9.1578413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1620568e-09, Final residual = 1.8484487e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6467.56 s ClockTime = 6554 s fluxAdjustedLocalCo Co mean: 0.11978723 max: 0.59992085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070782374 -> dtInletScale=847.66866 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=847.66866 -> dtScale=1.0001319 deltaT = 0.47082314 Time = 2096.04 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 = 0.064484161 0 0.59790053 water fraction, min, max = 0.052554787 0.0018260737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483897 0 0.5978981 water fraction, min, max = 0.052555051 0.0018261022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484161 0 0.59790053 water fraction, min, max = 0.052554787 0.0018260737 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483897 0 0.5978981 water fraction, min, max = 0.052555051 0.0018261022 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663427e-06, Final residual = 8.6928339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6914344e-09, Final residual = 2.9597531e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484161 0 0.59790053 water fraction, min, max = 0.052554787 0.0018260736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483897 0 0.5978981 water fraction, min, max = 0.052555051 0.001826102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064484161 0 0.59790053 water fraction, min, max = 0.052554787 0.0018260736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483897 0 0.5978981 water fraction, min, max = 0.052555051 0.001826102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.239582e-07, Final residual = 9.1581417e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1605476e-09, Final residual = 1.8463838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6468.25 s ClockTime = 6554 s fluxAdjustedLocalCo Co mean: 0.11978497 max: 0.5999082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070782374 -> dtInletScale=847.66866 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=847.66866 -> dtScale=1.000153 deltaT = 0.47082314 Time = 2096.51 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 = 0.064483633 0 0.59789566 water fraction, min, max = 0.052555315 0.0018261305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483369 0 0.59789322 water fraction, min, max = 0.052555579 0.001826159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483633 0 0.59789566 water fraction, min, max = 0.052555315 0.0018261305 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483369 0 0.59789322 water fraction, min, max = 0.052555579 0.001826159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660517e-06, Final residual = 8.6908917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6970762e-09, Final residual = 2.9690318e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483633 0 0.59789566 water fraction, min, max = 0.052555315 0.0018261304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483369 0 0.59789322 water fraction, min, max = 0.052555579 0.0018261589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483633 0 0.59789566 water fraction, min, max = 0.052555315 0.0018261304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483369 0 0.59789322 water fraction, min, max = 0.052555579 0.0018261589 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2356646e-07, Final residual = 9.1692773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1716122e-09, Final residual = 1.8568544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6468.97 s ClockTime = 6555 s fluxAdjustedLocalCo Co mean: 0.1197827 max: 0.59989555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070782374 -> dtInletScale=847.66866 fluxAdjustedLocalCo dtLocalScale=1.0001741, dtInletScale=847.66866 -> dtScale=1.0001741 deltaT = 0.47082314 Time = 2096.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483105 0 0.59789079 water fraction, min, max = 0.052555843 0.0018261874 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482841 0 0.59788835 water fraction, min, max = 0.052556107 0.0018262159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483105 0 0.59789079 water fraction, min, max = 0.052555843 0.0018261874 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482841 0 0.59788835 water fraction, min, max = 0.052556107 0.0018262159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065659e-06, Final residual = 8.687057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6879144e-09, Final residual = 2.9694771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483105 0 0.59789079 water fraction, min, max = 0.052555843 0.0018261873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482841 0 0.59788835 water fraction, min, max = 0.052556107 0.0018262157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064483105 0 0.59789079 water fraction, min, max = 0.052555843 0.0018261873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482841 0 0.59788835 water fraction, min, max = 0.052556107 0.0018262157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2324061e-07, Final residual = 9.0899485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0936179e-09, Final residual = 1.8320813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6469.65 s ClockTime = 6556 s fluxAdjustedLocalCo Co mean: 0.11978044 max: 0.59988291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070782374 -> dtInletScale=847.66866 fluxAdjustedLocalCo dtLocalScale=1.0001952, dtInletScale=847.66866 -> dtScale=1.0001952 deltaT = 0.47091123 Time = 2097.45 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 = 0.064482577 0 0.59788592 water fraction, min, max = 0.052556371 0.0018262443 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482313 0 0.59788348 water fraction, min, max = 0.052556635 0.0018262728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482577 0 0.59788592 water fraction, min, max = 0.052556371 0.0018262443 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482313 0 0.59788348 water fraction, min, max = 0.052556635 0.0018262728 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655351e-06, Final residual = 8.6860681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7006795e-09, Final residual = 2.9620209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482577 0 0.59788592 water fraction, min, max = 0.052556371 0.0018262442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482313 0 0.59788348 water fraction, min, max = 0.052556635 0.0018262726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482577 0 0.59788592 water fraction, min, max = 0.052556371 0.0018262442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482313 0 0.59788348 water fraction, min, max = 0.052556635 0.0018262726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2311878e-07, Final residual = 9.0721444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0691397e-09, Final residual = 1.8263166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6470.33 s ClockTime = 6556 s fluxAdjustedLocalCo Co mean: 0.11980059 max: 0.5999825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070795617 -> dtInletScale=847.51009 fluxAdjustedLocalCo dtLocalScale=1.0000292, dtInletScale=847.51009 -> dtScale=1.0000292 deltaT = 0.47091123 Time = 2097.92 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 = 0.064482049 0 0.59788104 water fraction, min, max = 0.052556899 0.0018263012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481785 0 0.59787861 water fraction, min, max = 0.052557163 0.0018263298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482049 0 0.59788104 water fraction, min, max = 0.052556899 0.0018263012 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481785 0 0.59787861 water fraction, min, max = 0.052557163 0.0018263298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065273e-06, Final residual = 8.6834062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6917685e-09, Final residual = 2.9545733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482049 0 0.59788105 water fraction, min, max = 0.052556899 0.0018263011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481785 0 0.59787861 water fraction, min, max = 0.052557163 0.0018263296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064482049 0 0.59788105 water fraction, min, max = 0.052556899 0.0018263011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481785 0 0.59787861 water fraction, min, max = 0.052557163 0.0018263296 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2296151e-07, Final residual = 9.068088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0773444e-09, Final residual = 1.8288179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6471.01 s ClockTime = 6557 s fluxAdjustedLocalCo Co mean: 0.11979833 max: 0.59996986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070795617 -> dtInletScale=847.51009 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=847.51009 -> dtScale=1.0000502 deltaT = 0.47091123 Time = 2098.39 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 = 0.064481521 0 0.59787618 water fraction, min, max = 0.052557427 0.0018263582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481257 0 0.59787374 water fraction, min, max = 0.052557691 0.0018263867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481521 0 0.59787618 water fraction, min, max = 0.052557427 0.0018263582 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481258 0 0.59787374 water fraction, min, max = 0.05255769 0.0018263867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649823e-06, Final residual = 8.6813291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.682875e-09, Final residual = 2.988967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481521 0 0.59787618 water fraction, min, max = 0.052557427 0.0018263581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481257 0 0.59787374 water fraction, min, max = 0.052557691 0.0018263866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481521 0 0.59787618 water fraction, min, max = 0.052557427 0.0018263581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064481257 0 0.59787374 water fraction, min, max = 0.052557691 0.0018263866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2279223e-07, Final residual = 9.1698843e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1779881e-09, Final residual = 1.8569933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6471.69 s ClockTime = 6558 s fluxAdjustedLocalCo Co mean: 0.11979607 max: 0.59995723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070795617 -> dtInletScale=847.51009 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=847.51009 -> dtScale=1.0000713 deltaT = 0.47091123 Time = 2098.86 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 = 0.064480994 0 0.59787131 water fraction, min, max = 0.052557955 0.0018264152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448073 0 0.59786887 water fraction, min, max = 0.052558218 0.0018264437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480994 0 0.59787131 water fraction, min, max = 0.052557954 0.0018264152 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448073 0 0.59786887 water fraction, min, max = 0.052558218 0.0018264437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648643e-06, Final residual = 8.6795711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6861255e-09, Final residual = 2.970225e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480994 0 0.59787131 water fraction, min, max = 0.052557955 0.0018264151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448073 0 0.59786887 water fraction, min, max = 0.052558219 0.0018264436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480994 0 0.59787131 water fraction, min, max = 0.052557955 0.0018264151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06448073 0 0.59786887 water fraction, min, max = 0.052558219 0.0018264436 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2269665e-07, Final residual = 9.0915368e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1008199e-09, Final residual = 1.829782e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6472.38 s ClockTime = 6558 s fluxAdjustedLocalCo Co mean: 0.11979381 max: 0.59994459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070795617 -> dtInletScale=847.51009 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=847.51009 -> dtScale=1.0000924 deltaT = 0.47091123 Time = 2099.33 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 = 0.064480466 0 0.59786644 water fraction, min, max = 0.052558482 0.0018264722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480202 0 0.59786401 water fraction, min, max = 0.052558746 0.0018265008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480466 0 0.59786644 water fraction, min, max = 0.052558482 0.0018264722 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480203 0 0.59786401 water fraction, min, max = 0.052558745 0.0018265008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646406e-06, Final residual = 8.6760482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6806801e-09, Final residual = 2.9898819e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480466 0 0.59786644 water fraction, min, max = 0.052558482 0.0018264721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480202 0 0.59786401 water fraction, min, max = 0.052558746 0.0018265006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480466 0 0.59786644 water fraction, min, max = 0.052558482 0.0018264721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064480202 0 0.59786401 water fraction, min, max = 0.052558746 0.0018265006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2253126e-07, Final residual = 9.1258527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1270411e-09, Final residual = 1.8411208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6473.07 s ClockTime = 6559 s fluxAdjustedLocalCo Co mean: 0.11979155 max: 0.59993197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070795617 -> dtInletScale=847.51009 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=847.51009 -> dtScale=1.0001134 deltaT = 0.47091123 Time = 2099.8 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 = 0.064479939 0 0.59786157 water fraction, min, max = 0.05255901 0.0018265292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479675 0 0.59785914 water fraction, min, max = 0.052559273 0.0018265578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479939 0 0.59786157 water fraction, min, max = 0.052559009 0.0018265292 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479675 0 0.59785914 water fraction, min, max = 0.052559273 0.0018265578 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644231e-06, Final residual = 8.6741885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6824404e-09, Final residual = 2.953986e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479939 0 0.59786157 water fraction, min, max = 0.05255901 0.0018265291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479675 0 0.59785914 water fraction, min, max = 0.052559273 0.0018265576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479939 0 0.59786157 water fraction, min, max = 0.05255901 0.0018265291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479675 0 0.59785914 water fraction, min, max = 0.052559273 0.0018265576 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2236289e-07, Final residual = 9.1775426e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1853531e-09, Final residual = 1.8601408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6473.81 s ClockTime = 6560 s fluxAdjustedLocalCo Co mean: 0.11978929 max: 0.59991934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070795617 -> dtInletScale=847.51009 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=847.51009 -> dtScale=1.0001345 deltaT = 0.47091123 Time = 2100.28 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 = 0.064479411 0 0.59785671 water fraction, min, max = 0.052559537 0.0018265863 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479148 0 0.59785428 water fraction, min, max = 0.0525598 0.0018266149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479411 0 0.59785671 water fraction, min, max = 0.052559536 0.0018265863 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479148 0 0.59785428 water fraction, min, max = 0.0525598 0.0018266149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0641553e-06, Final residual = 8.6721943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6665081e-09, Final residual = 2.9691845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479411 0 0.59785671 water fraction, min, max = 0.052559537 0.0018265862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479148 0 0.59785428 water fraction, min, max = 0.052559801 0.0018266147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479411 0 0.59785671 water fraction, min, max = 0.052559537 0.0018265862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064479148 0 0.59785428 water fraction, min, max = 0.052559801 0.0018266147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2215411e-07, Final residual = 9.1033328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1044979e-09, Final residual = 1.833019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6474.51 s ClockTime = 6561 s fluxAdjustedLocalCo Co mean: 0.11978703 max: 0.59990672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070795617 -> dtInletScale=847.51009 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=847.51009 -> dtScale=1.0001555 deltaT = 0.47091123 Time = 2100.75 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 = 0.064478884 0 0.59785185 water fraction, min, max = 0.052560064 0.0018266434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478621 0 0.59784941 water fraction, min, max = 0.052560327 0.001826672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478884 0 0.59785185 water fraction, min, max = 0.052560064 0.0018266434 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478621 0 0.59784941 water fraction, min, max = 0.052560327 0.001826672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638641e-06, Final residual = 8.6696221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6822701e-09, Final residual = 2.9762637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478884 0 0.59785185 water fraction, min, max = 0.052560064 0.0018266433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478621 0 0.59784941 water fraction, min, max = 0.052560328 0.0018266719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478884 0 0.59785185 water fraction, min, max = 0.052560064 0.0018266433 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478621 0 0.59784941 water fraction, min, max = 0.052560328 0.0018266719 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2185692e-07, Final residual = 9.1092474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1092802e-09, Final residual = 1.8381206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6475.22 s ClockTime = 6561 s fluxAdjustedLocalCo Co mean: 0.11978478 max: 0.5998941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070795617 -> dtInletScale=847.51009 fluxAdjustedLocalCo dtLocalScale=1.0001765, dtInletScale=847.51009 -> dtScale=1.0001765 deltaT = 0.47091123 Time = 2101.22 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 = 0.064478357 0 0.59784698 water fraction, min, max = 0.052560591 0.0018267005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478094 0 0.59784455 water fraction, min, max = 0.052560854 0.0018267292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478357 0 0.59784698 water fraction, min, max = 0.052560591 0.0018267005 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478094 0 0.59784455 water fraction, min, max = 0.052560854 0.0018267292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635906e-06, Final residual = 8.667857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6730402e-09, Final residual = 2.9746813e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478357 0 0.59784698 water fraction, min, max = 0.052560591 0.0018267004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478094 0 0.59784455 water fraction, min, max = 0.052560855 0.001826729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478357 0 0.59784698 water fraction, min, max = 0.052560591 0.0018267004 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064478094 0 0.59784455 water fraction, min, max = 0.052560855 0.001826729 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2167089e-07, Final residual = 9.1266637e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1245627e-09, Final residual = 1.839842e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6476.02 s ClockTime = 6562 s fluxAdjustedLocalCo Co mean: 0.11978252 max: 0.59988148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070795617 -> dtInletScale=847.51009 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=847.51009 -> dtScale=1.0001976 deltaT = 0.4709995 Time = 2101.69 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 = 0.06447783 0 0.59784212 water fraction, min, max = 0.052561118 0.0018267577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064477567 0 0.59783969 water fraction, min, max = 0.052561381 0.0018267864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06447783 0 0.59784212 water fraction, min, max = 0.052561117 0.0018267577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064477567 0 0.59783969 water fraction, min, max = 0.052561381 0.0018267864 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635113e-06, Final residual = 8.6670873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6769167e-09, Final residual = 2.9669703e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06447783 0 0.59784212 water fraction, min, max = 0.052561118 0.0018267576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064477567 0 0.59783969 water fraction, min, max = 0.052561381 0.0018267862 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06447783 0 0.59784212 water fraction, min, max = 0.052561118 0.0018267576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064477567 0 0.59783969 water fraction, min, max = 0.052561381 0.0018267862 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2151315e-07, Final residual = 9.0141108e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.011461e-09, Final residual = 1.8076697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6476.77 s ClockTime = 6563 s fluxAdjustedLocalCo Co mean: 0.11980271 max: 0.5999813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070808887 -> dtInletScale=847.35127 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=847.35127 -> dtScale=1.0000312 deltaT = 0.4709995 Time = 2102.16 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 = 0.064477303 0 0.59783726 water fraction, min, max = 0.052561645 0.0018268149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06447704 0 0.59783483 water fraction, min, max = 0.052561908 0.0018268436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064477303 0 0.59783726 water fraction, min, max = 0.052561644 0.0018268149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06447704 0 0.59783483 water fraction, min, max = 0.052561908 0.0018268436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631627e-06, Final residual = 8.6637183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.669713e-09, Final residual = 2.9607505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064477304 0 0.59783726 water fraction, min, max = 0.052561645 0.0018268148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06447704 0 0.59783483 water fraction, min, max = 0.052561908 0.0018268434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064477304 0 0.59783726 water fraction, min, max = 0.052561645 0.0018268148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06447704 0 0.59783483 water fraction, min, max = 0.052561908 0.0018268434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2116716e-07, Final residual = 8.9081715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9092601e-09, Final residual = 1.7850979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6477.46 s ClockTime = 6564 s fluxAdjustedLocalCo Co mean: 0.11980046 max: 0.59996869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070808887 -> dtInletScale=847.35127 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=847.35127 -> dtScale=1.0000522 deltaT = 0.4709995 Time = 2102.63 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 = 0.064476777 0 0.5978324 water fraction, min, max = 0.052562171 0.0018268721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476513 0 0.59782997 water fraction, min, max = 0.052562435 0.0018269008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476777 0 0.5978324 water fraction, min, max = 0.052562171 0.0018268721 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476514 0 0.59782997 water fraction, min, max = 0.052562434 0.0018269008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062773e-06, Final residual = 8.6606703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.673235e-09, Final residual = 2.9771046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476777 0 0.5978324 water fraction, min, max = 0.052562171 0.001826872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476514 0 0.59782997 water fraction, min, max = 0.052562435 0.0018269006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476777 0 0.5978324 water fraction, min, max = 0.052562171 0.001826872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064476514 0 0.59782997 water fraction, min, max = 0.052562435 0.0018269006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2081851e-07, Final residual = 8.8893223e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8972159e-09, Final residual = 1.790229e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6478.15 s ClockTime = 6564 s fluxAdjustedLocalCo Co mean: 0.1197982 max: 0.59995608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070808887 -> dtInletScale=847.35127 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=847.35127 -> dtScale=1.0000732 deltaT = 0.4709995 Time = 2103.1 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 = 0.06447625 0 0.59782754 water fraction, min, max = 0.052562698 0.0018269294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475987 0 0.59782511 water fraction, min, max = 0.052562961 0.0018269581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06447625 0 0.59782754 water fraction, min, max = 0.052562698 0.0018269294 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475987 0 0.59782511 water fraction, min, max = 0.052562961 0.0018269581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624194e-06, Final residual = 8.6584468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6548803e-09, Final residual = 2.9474769e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06447625 0 0.59782754 water fraction, min, max = 0.052562698 0.0018269293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475987 0 0.59782511 water fraction, min, max = 0.052562961 0.0018269579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06447625 0 0.59782754 water fraction, min, max = 0.052562698 0.0018269293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475987 0 0.59782511 water fraction, min, max = 0.052562961 0.0018269579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2060567e-07, Final residual = 8.9197689e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9252471e-09, Final residual = 1.7903108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6478.82 s ClockTime = 6565 s fluxAdjustedLocalCo Co mean: 0.11979595 max: 0.59994347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070808887 -> dtInletScale=847.35127 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=847.35127 -> dtScale=1.0000942 deltaT = 0.4709995 Time = 2103.57 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 = 0.064475724 0 0.59782268 water fraction, min, max = 0.052563225 0.0018269867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475461 0 0.59782025 water fraction, min, max = 0.052563487 0.0018270154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475724 0 0.59782268 water fraction, min, max = 0.052563224 0.0018269867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475461 0 0.59782025 water fraction, min, max = 0.052563487 0.0018270154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621573e-06, Final residual = 8.6579711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6672973e-09, Final residual = 2.9708677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475724 0 0.59782268 water fraction, min, max = 0.052563224 0.0018269866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475461 0 0.59782026 water fraction, min, max = 0.052563488 0.0018270152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475724 0 0.59782268 water fraction, min, max = 0.052563224 0.0018269866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475461 0 0.59782026 water fraction, min, max = 0.052563488 0.0018270152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2035012e-07, Final residual = 8.9028336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.904713e-09, Final residual = 1.7871576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6479.57 s ClockTime = 6566 s fluxAdjustedLocalCo Co mean: 0.11979369 max: 0.59993087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070808887 -> dtInletScale=847.35127 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=847.35127 -> dtScale=1.0001152 deltaT = 0.4709995 Time = 2104.04 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 = 0.064475197 0 0.59781783 water fraction, min, max = 0.052563751 0.001827044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474934 0 0.5978154 water fraction, min, max = 0.052564014 0.0018270727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475197 0 0.59781783 water fraction, min, max = 0.05256375 0.001827044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474935 0 0.5978154 water fraction, min, max = 0.052564013 0.0018270727 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618527e-06, Final residual = 8.6552261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6748945e-09, Final residual = 2.9738188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475197 0 0.59781783 water fraction, min, max = 0.052563751 0.0018270439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474934 0 0.5978154 water fraction, min, max = 0.052564014 0.0018270726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064475197 0 0.59781783 water fraction, min, max = 0.052563751 0.0018270439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474934 0 0.5978154 water fraction, min, max = 0.052564014 0.0018270726 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2012308e-07, Final residual = 8.8689762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8728631e-09, Final residual = 1.7768262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6480.23 s ClockTime = 6566 s fluxAdjustedLocalCo Co mean: 0.11979144 max: 0.59991827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070808887 -> dtInletScale=847.35127 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=847.35127 -> dtScale=1.0001362 deltaT = 0.4709995 Time = 2104.51 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 = 0.064474671 0 0.59781297 water fraction, min, max = 0.052564277 0.0018271013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474408 0 0.59781054 water fraction, min, max = 0.05256454 0.0018271301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474671 0 0.59781297 water fraction, min, max = 0.052564277 0.0018271013 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474408 0 0.59781054 water fraction, min, max = 0.05256454 0.0018271301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615951e-06, Final residual = 8.6531214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6637173e-09, Final residual = 2.9586041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474671 0 0.59781297 water fraction, min, max = 0.052564277 0.0018271012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474408 0 0.59781054 water fraction, min, max = 0.05256454 0.0018271299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474671 0 0.59781297 water fraction, min, max = 0.052564277 0.0018271012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474408 0 0.59781054 water fraction, min, max = 0.05256454 0.0018271299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1983441e-07, Final residual = 8.782329e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7922251e-09, Final residual = 1.75539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6480.93 s ClockTime = 6567 s fluxAdjustedLocalCo Co mean: 0.11978918 max: 0.59990567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070808887 -> dtInletScale=847.35127 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=847.35127 -> dtScale=1.0001572 deltaT = 0.4709995 Time = 2104.99 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 = 0.064474145 0 0.59780812 water fraction, min, max = 0.052564803 0.0018271587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473882 0 0.59780569 water fraction, min, max = 0.052565066 0.0018271875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474145 0 0.59780812 water fraction, min, max = 0.052564803 0.0018271587 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473882 0 0.59780569 water fraction, min, max = 0.052565066 0.0018271875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612702e-06, Final residual = 8.6507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.657889e-09, Final residual = 2.9647284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474145 0 0.59780812 water fraction, min, max = 0.052564803 0.0018271586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473882 0 0.59780569 water fraction, min, max = 0.052565066 0.0018271873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064474145 0 0.59780812 water fraction, min, max = 0.052564803 0.0018271586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473882 0 0.59780569 water fraction, min, max = 0.052565066 0.0018271873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.196345e-07, Final residual = 8.8020652e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7984781e-09, Final residual = 1.7567478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6481.64 s ClockTime = 6568 s fluxAdjustedLocalCo Co mean: 0.11978693 max: 0.59989308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070808887 -> dtInletScale=847.35127 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=847.35127 -> dtScale=1.0001782 deltaT = 0.4709995 Time = 2105.46 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 = 0.064473619 0 0.59780326 water fraction, min, max = 0.052565329 0.0018272161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473356 0 0.59780084 water fraction, min, max = 0.052565592 0.0018272449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473619 0 0.59780326 water fraction, min, max = 0.052565329 0.0018272161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473357 0 0.59780084 water fraction, min, max = 0.052565591 0.0018272449 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0610067e-06, Final residual = 8.6481557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.655935e-09, Final residual = 2.965002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473619 0 0.59780327 water fraction, min, max = 0.052565329 0.001827216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473356 0 0.59780084 water fraction, min, max = 0.052565592 0.0018272447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473619 0 0.59780327 water fraction, min, max = 0.052565329 0.001827216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473356 0 0.59780084 water fraction, min, max = 0.052565592 0.0018272447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1936592e-07, Final residual = 8.6984064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7021678e-09, Final residual = 1.7235565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6482.31 s ClockTime = 6569 s fluxAdjustedLocalCo Co mean: 0.11978468 max: 0.59988049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070808887 -> dtInletScale=847.35127 fluxAdjustedLocalCo dtLocalScale=1.0001992, dtInletScale=847.35127 -> dtScale=1.0001992 deltaT = 0.47108795 Time = 2105.93 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 = 0.064473093 0 0.59779841 water fraction, min, max = 0.052565855 0.0018272735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06447283 0 0.59779599 water fraction, min, max = 0.052566118 0.0018273024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473093 0 0.59779841 water fraction, min, max = 0.052565854 0.0018272735 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472831 0 0.59779599 water fraction, min, max = 0.052566117 0.0018273024 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608811e-06, Final residual = 8.6473787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6563482e-09, Final residual = 2.9604033e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473093 0 0.59779841 water fraction, min, max = 0.052565855 0.0018272734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472831 0 0.59779599 water fraction, min, max = 0.052566118 0.0018273022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064473093 0 0.59779841 water fraction, min, max = 0.052565855 0.0018272734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472831 0 0.59779599 water fraction, min, max = 0.052566118 0.0018273022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1924538e-07, Final residual = 8.8230003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8293193e-09, Final residual = 1.7644596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6483.03 s ClockTime = 6569 s fluxAdjustedLocalCo Co mean: 0.11980492 max: 0.59998055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070822184 -> dtInletScale=847.19217 fluxAdjustedLocalCo dtLocalScale=1.0000324, dtInletScale=847.19217 -> dtScale=1.0000324 deltaT = 0.47108795 Time = 2106.4 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 = 0.064472568 0 0.59779356 water fraction, min, max = 0.052566381 0.001827331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472305 0 0.59779114 water fraction, min, max = 0.052566643 0.0018273599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472568 0 0.59779356 water fraction, min, max = 0.05256638 0.001827331 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472305 0 0.59779114 water fraction, min, max = 0.052566643 0.0018273599 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606615e-06, Final residual = 8.6461113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6499788e-09, Final residual = 2.9567663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472568 0 0.59779356 water fraction, min, max = 0.052566381 0.0018273309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472305 0 0.59779114 water fraction, min, max = 0.052566644 0.0018273597 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472568 0 0.59779356 water fraction, min, max = 0.052566381 0.0018273309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472305 0 0.59779114 water fraction, min, max = 0.052566644 0.0018273597 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1911545e-07, Final residual = 8.761365e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.76759e-09, Final residual = 1.7479442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6483.7 s ClockTime = 6570 s fluxAdjustedLocalCo Co mean: 0.11980267 max: 0.59996796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070822184 -> dtInletScale=847.19217 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=847.19217 -> dtScale=1.0000534 deltaT = 0.47108795 Time = 2106.87 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 = 0.064472042 0 0.59778871 water fraction, min, max = 0.052566906 0.0018273885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471779 0 0.59778629 water fraction, min, max = 0.052567169 0.0018274174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472042 0 0.59778871 water fraction, min, max = 0.052566906 0.0018273885 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471779 0 0.59778629 water fraction, min, max = 0.052567169 0.0018274174 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603476e-06, Final residual = 8.6431444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6439353e-09, Final residual = 2.942327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472042 0 0.59778871 water fraction, min, max = 0.052566906 0.0018273884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471779 0 0.59778629 water fraction, min, max = 0.052567169 0.0018274172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064472042 0 0.59778871 water fraction, min, max = 0.052566906 0.0018273884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471779 0 0.59778629 water fraction, min, max = 0.052567169 0.0018274172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1883999e-07, Final residual = 8.7561828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.759871e-09, Final residual = 1.7457356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6484.39 s ClockTime = 6571 s fluxAdjustedLocalCo Co mean: 0.11980042 max: 0.59995538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070822184 -> dtInletScale=847.19217 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=847.19217 -> dtScale=1.0000744 deltaT = 0.47108795 Time = 2107.34 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 = 0.064471516 0 0.59778386 water fraction, min, max = 0.052567432 0.001827446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471254 0 0.59778144 water fraction, min, max = 0.052567694 0.0018274749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471516 0 0.59778386 water fraction, min, max = 0.052567431 0.001827446 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471254 0 0.59778144 water fraction, min, max = 0.052567694 0.0018274749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600469e-06, Final residual = 8.6412957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6423571e-09, Final residual = 2.9487131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471516 0 0.59778386 water fraction, min, max = 0.052567432 0.0018274459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471254 0 0.59778144 water fraction, min, max = 0.052567695 0.0018274747 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471516 0 0.59778386 water fraction, min, max = 0.052567432 0.0018274459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064471254 0 0.59778144 water fraction, min, max = 0.052567695 0.0018274747 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1861195e-07, Final residual = 8.7565796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7596971e-09, Final residual = 1.7396826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6485.06 s ClockTime = 6571 s fluxAdjustedLocalCo Co mean: 0.11979816 max: 0.5999428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070822184 -> dtInletScale=847.19217 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=847.19217 -> dtScale=1.0000953 deltaT = 0.47108795 Time = 2107.81 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470991 0 0.59777901 water fraction, min, max = 0.052567957 0.0018275036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470728 0 0.59777659 water fraction, min, max = 0.05256822 0.0018275325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470991 0 0.59777901 water fraction, min, max = 0.052567957 0.0018275036 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470729 0 0.59777659 water fraction, min, max = 0.052568219 0.0018275325 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597886e-06, Final residual = 8.6398576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.646642e-09, Final residual = 2.9656788e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470991 0 0.59777901 water fraction, min, max = 0.052567957 0.0018275035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470728 0 0.59777659 water fraction, min, max = 0.05256822 0.0018275323 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470991 0 0.59777901 water fraction, min, max = 0.052567957 0.0018275035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470728 0 0.59777659 water fraction, min, max = 0.05256822 0.0018275323 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1844865e-07, Final residual = 8.7793711e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7756544e-09, Final residual = 1.7515717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6485.72 s ClockTime = 6572 s fluxAdjustedLocalCo Co mean: 0.11979591 max: 0.59993022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070822184 -> dtInletScale=847.19217 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=847.19217 -> dtScale=1.0001163 deltaT = 0.47108795 Time = 2108.28 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 = 0.064470466 0 0.59777417 water fraction, min, max = 0.052568483 0.0018275612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470203 0 0.59777174 water fraction, min, max = 0.052568745 0.0018275901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470466 0 0.59777417 water fraction, min, max = 0.052568482 0.0018275612 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470203 0 0.59777174 water fraction, min, max = 0.052568745 0.0018275901 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595162e-06, Final residual = 8.6364979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6424865e-09, Final residual = 2.9327896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470466 0 0.59777417 water fraction, min, max = 0.052568482 0.0018275611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470203 0 0.59777174 water fraction, min, max = 0.052568745 0.0018275899 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470466 0 0.59777417 water fraction, min, max = 0.052568482 0.0018275611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064470203 0 0.59777174 water fraction, min, max = 0.052568745 0.0018275899 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1818934e-07, Final residual = 8.8485273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8468365e-09, Final residual = 1.7732757e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6486.39 s ClockTime = 6573 s fluxAdjustedLocalCo Co mean: 0.11979366 max: 0.59991765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070822184 -> dtInletScale=847.19217 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=847.19217 -> dtScale=1.0001373 deltaT = 0.47108795 Time = 2108.75 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 = 0.064469941 0 0.59776932 water fraction, min, max = 0.052569008 0.0018276188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469678 0 0.5977669 water fraction, min, max = 0.05256927 0.0018276477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469941 0 0.59776932 water fraction, min, max = 0.052569007 0.0018276188 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469678 0 0.5977669 water fraction, min, max = 0.05256927 0.0018276477 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592459e-06, Final residual = 8.6350946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.640377e-09, Final residual = 2.978928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469941 0 0.59776932 water fraction, min, max = 0.052569008 0.0018276187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469678 0 0.5977669 water fraction, min, max = 0.05256927 0.0018276475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469941 0 0.59776932 water fraction, min, max = 0.052569008 0.0018276187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469678 0 0.5977669 water fraction, min, max = 0.05256927 0.0018276475 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1803861e-07, Final residual = 8.781225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7823911e-09, Final residual = 1.7554435e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6487.08 s ClockTime = 6573 s fluxAdjustedLocalCo Co mean: 0.11979142 max: 0.59990507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070822184 -> dtInletScale=847.19217 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=847.19217 -> dtScale=1.0001582 deltaT = 0.47108795 Time = 2109.23 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 = 0.064469416 0 0.59776448 water fraction, min, max = 0.052569533 0.0018276764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469153 0 0.59776206 water fraction, min, max = 0.052569795 0.0018277054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469416 0 0.59776448 water fraction, min, max = 0.052569532 0.0018276764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469153 0 0.59776206 water fraction, min, max = 0.052569795 0.0018277054 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589601e-06, Final residual = 8.6325856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6371054e-09, Final residual = 2.9455959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469416 0 0.59776448 water fraction, min, max = 0.052569533 0.0018276764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469153 0 0.59776206 water fraction, min, max = 0.052569795 0.0018277052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469416 0 0.59776448 water fraction, min, max = 0.052569533 0.0018276764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064469153 0 0.59776206 water fraction, min, max = 0.052569795 0.0018277052 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1777366e-07, Final residual = 8.7955942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8014171e-09, Final residual = 1.7567514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6487.75 s ClockTime = 6574 s fluxAdjustedLocalCo Co mean: 0.11978917 max: 0.59989251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070822184 -> dtInletScale=847.19217 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=847.19217 -> dtScale=1.0001792 deltaT = 0.47108795 Time = 2109.7 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 = 0.064468891 0 0.59775963 water fraction, min, max = 0.052570058 0.0018277341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468628 0 0.59775721 water fraction, min, max = 0.05257032 0.0018277631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468891 0 0.59775963 water fraction, min, max = 0.052570057 0.0018277341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468629 0 0.59775721 water fraction, min, max = 0.052570319 0.0018277631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586945e-06, Final residual = 8.6312621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6368511e-09, Final residual = 2.9629159e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468891 0 0.59775963 water fraction, min, max = 0.052570058 0.001827734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468628 0 0.59775721 water fraction, min, max = 0.05257032 0.0018277629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468891 0 0.59775963 water fraction, min, max = 0.052570057 0.001827734 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468628 0 0.59775721 water fraction, min, max = 0.05257032 0.0018277629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1749444e-07, Final residual = 8.7260452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.731935e-09, Final residual = 1.740177e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6488.44 s ClockTime = 6575 s fluxAdjustedLocalCo Co mean: 0.11978692 max: 0.59987994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070822184 -> dtInletScale=847.19217 fluxAdjustedLocalCo dtLocalScale=1.0002001, dtInletScale=847.19217 -> dtScale=1.0002001 deltaT = 0.47117658 Time = 2110.17 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 = 0.064468366 0 0.59775479 water fraction, min, max = 0.052570582 0.0018277918 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468103 0 0.59775237 water fraction, min, max = 0.052570845 0.0018278208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468366 0 0.59775479 water fraction, min, max = 0.052570582 0.0018277918 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468104 0 0.59775237 water fraction, min, max = 0.052570844 0.0018278208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585658e-06, Final residual = 8.629654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6403527e-09, Final residual = 2.9606347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468366 0 0.59775479 water fraction, min, max = 0.052570582 0.0018277917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468104 0 0.59775237 water fraction, min, max = 0.052570845 0.0018278206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468366 0 0.59775479 water fraction, min, max = 0.052570582 0.0018277917 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064468104 0 0.59775237 water fraction, min, max = 0.052570845 0.0018278206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1744796e-07, Final residual = 8.7638659e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7627415e-09, Final residual = 1.7447984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6489.11 s ClockTime = 6576 s fluxAdjustedLocalCo Co mean: 0.11980721 max: 0.59998024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070835509 -> dtInletScale=847.0328 fluxAdjustedLocalCo dtLocalScale=1.0000329, dtInletScale=847.0328 -> dtScale=1.0000329 deltaT = 0.47117658 Time = 2110.64 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 = 0.064467841 0 0.59774995 water fraction, min, max = 0.052571107 0.0018278496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467579 0 0.59774753 water fraction, min, max = 0.052571369 0.0018278785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467841 0 0.59774995 water fraction, min, max = 0.052571107 0.0018278496 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467579 0 0.59774753 water fraction, min, max = 0.052571369 0.0018278785 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583357e-06, Final residual = 8.627179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6327335e-09, Final residual = 2.9500239e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467841 0 0.59774995 water fraction, min, max = 0.052571107 0.0018278495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467579 0 0.59774753 water fraction, min, max = 0.05257137 0.0018278784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467841 0 0.59774995 water fraction, min, max = 0.052571107 0.0018278495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467579 0 0.59774753 water fraction, min, max = 0.05257137 0.0018278784 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1722407e-07, Final residual = 8.7346982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7466481e-09, Final residual = 1.7401723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6489.79 s ClockTime = 6576 s fluxAdjustedLocalCo Co mean: 0.11980496 max: 0.59996768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070835509 -> dtInletScale=847.0328 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=847.0328 -> dtScale=1.0000539 deltaT = 0.47117658 Time = 2111.11 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 = 0.064467317 0 0.59774511 water fraction, min, max = 0.052571632 0.0018279073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467054 0 0.59774269 water fraction, min, max = 0.052571894 0.0018279363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467317 0 0.59774511 water fraction, min, max = 0.052571631 0.0018279073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467055 0 0.59774269 water fraction, min, max = 0.052571893 0.0018279363 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580478e-06, Final residual = 8.6261146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6290918e-09, Final residual = 2.9506108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467317 0 0.59774511 water fraction, min, max = 0.052571632 0.0018279072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467054 0 0.59774269 water fraction, min, max = 0.052571894 0.0018279361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467317 0 0.59774511 water fraction, min, max = 0.052571632 0.0018279072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064467054 0 0.59774269 water fraction, min, max = 0.052571894 0.0018279361 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1697114e-07, Final residual = 8.8439346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8513211e-09, Final residual = 1.7716021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6490.47 s ClockTime = 6577 s fluxAdjustedLocalCo Co mean: 0.11980271 max: 0.59995512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070835509 -> dtInletScale=847.0328 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=847.0328 -> dtScale=1.0000748 deltaT = 0.47117658 Time = 2111.58 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 = 0.064466792 0 0.59774027 water fraction, min, max = 0.052572156 0.0018279651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06446653 0 0.59773785 water fraction, min, max = 0.052572418 0.0018279941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466792 0 0.59774027 water fraction, min, max = 0.052572156 0.0018279651 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06446653 0 0.59773785 water fraction, min, max = 0.052572418 0.0018279941 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577559e-06, Final residual = 8.6255972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6341798e-09, Final residual = 2.9578012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466792 0 0.59774027 water fraction, min, max = 0.052572156 0.001827965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06446653 0 0.59773785 water fraction, min, max = 0.052572418 0.001827994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466792 0 0.59774027 water fraction, min, max = 0.052572156 0.001827965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06446653 0 0.59773785 water fraction, min, max = 0.052572418 0.001827994 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1681525e-07, Final residual = 8.9188071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9133849e-09, Final residual = 1.7796053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6491.17 s ClockTime = 6578 s fluxAdjustedLocalCo Co mean: 0.11980047 max: 0.59994256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070835509 -> dtInletScale=847.0328 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=847.0328 -> dtScale=1.0000957 deltaT = 0.47117658 Time = 2112.05 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 = 0.064466268 0 0.59773543 water fraction, min, max = 0.052572681 0.001828023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466006 0 0.59773301 water fraction, min, max = 0.052572942 0.001828052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466268 0 0.59773543 water fraction, min, max = 0.05257268 0.001828023 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466006 0 0.59773301 water fraction, min, max = 0.052572942 0.001828052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575112e-06, Final residual = 8.6249105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6311091e-09, Final residual = 2.9541087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466268 0 0.59773543 water fraction, min, max = 0.05257268 0.0018280229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466006 0 0.59773301 water fraction, min, max = 0.052572943 0.0018280518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466268 0 0.59773543 water fraction, min, max = 0.05257268 0.0018280229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064466006 0 0.59773301 water fraction, min, max = 0.052572943 0.0018280518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1657562e-07, Final residual = 9.0262034e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0331785e-09, Final residual = 1.8067984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6491.82 s ClockTime = 6578 s fluxAdjustedLocalCo Co mean: 0.11979822 max: 0.59993001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070835509 -> dtInletScale=847.0328 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=847.0328 -> dtScale=1.0001167 deltaT = 0.47117658 Time = 2112.52 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 = 0.064465743 0 0.59773059 water fraction, min, max = 0.052573205 0.0018280808 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465481 0 0.59772818 water fraction, min, max = 0.052573467 0.0018281099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465743 0 0.59773059 water fraction, min, max = 0.052573204 0.0018280808 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465482 0 0.59772818 water fraction, min, max = 0.052573466 0.0018281099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572578e-06, Final residual = 8.6228586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6256531e-09, Final residual = 2.9552027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465744 0 0.59773059 water fraction, min, max = 0.052573205 0.0018280807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465482 0 0.59772818 water fraction, min, max = 0.052573467 0.0018281097 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465744 0 0.59773059 water fraction, min, max = 0.052573205 0.0018280807 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465482 0 0.59772818 water fraction, min, max = 0.052573467 0.0018281097 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1638083e-07, Final residual = 8.9600477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9665794e-09, Final residual = 1.7830219e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6492.49 s ClockTime = 6579 s fluxAdjustedLocalCo Co mean: 0.11979598 max: 0.59991746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070835509 -> dtInletScale=847.0328 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=847.0328 -> dtScale=1.0001376 deltaT = 0.47117658 Time = 2112.99 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 = 0.064465219 0 0.59772576 water fraction, min, max = 0.052573729 0.0018281387 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464957 0 0.59772334 water fraction, min, max = 0.052573991 0.0018281678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465219 0 0.59772576 water fraction, min, max = 0.052573728 0.0018281387 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464958 0 0.59772334 water fraction, min, max = 0.05257399 0.0018281678 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.057002e-06, Final residual = 8.6205275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6254625e-09, Final residual = 2.9438727e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465219 0 0.59772576 water fraction, min, max = 0.052573729 0.0018281386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464957 0 0.59772334 water fraction, min, max = 0.052573991 0.0018281676 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064465219 0 0.59772576 water fraction, min, max = 0.052573729 0.0018281386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464958 0 0.59772334 water fraction, min, max = 0.052573991 0.0018281676 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1613612e-07, Final residual = 8.9744497e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9790001e-09, Final residual = 1.7889748e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6493.17 s ClockTime = 6580 s fluxAdjustedLocalCo Co mean: 0.11979373 max: 0.59990491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070835509 -> dtInletScale=847.0328 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=847.0328 -> dtScale=1.0001585 deltaT = 0.47117658 Time = 2113.47 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 = 0.064464695 0 0.59772092 water fraction, min, max = 0.052574253 0.0018281966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464433 0 0.59771851 water fraction, min, max = 0.052574515 0.0018282257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464695 0 0.59772092 water fraction, min, max = 0.052574252 0.0018281966 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464434 0 0.59771851 water fraction, min, max = 0.052574514 0.0018282257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567877e-06, Final residual = 8.6178002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6184255e-09, Final residual = 2.9484514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464695 0 0.59772092 water fraction, min, max = 0.052574253 0.0018281965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464434 0 0.59771851 water fraction, min, max = 0.052574515 0.0018282255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464695 0 0.59772092 water fraction, min, max = 0.052574253 0.0018281965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464434 0 0.59771851 water fraction, min, max = 0.052574515 0.0018282255 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1593857e-07, Final residual = 8.9665201e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9689782e-09, Final residual = 1.7935326e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6493.84 s ClockTime = 6580 s fluxAdjustedLocalCo Co mean: 0.11979149 max: 0.59989236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070835509 -> dtInletScale=847.0328 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=847.0328 -> dtScale=1.0001794 deltaT = 0.47117658 Time = 2113.94 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 = 0.064464172 0 0.59771609 water fraction, min, max = 0.052574777 0.0018282546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06446391 0 0.59771367 water fraction, min, max = 0.052575038 0.0018282836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464172 0 0.59771609 water fraction, min, max = 0.052574776 0.0018282546 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06446391 0 0.59771367 water fraction, min, max = 0.052575038 0.0018282836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565324e-06, Final residual = 8.6157133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6176606e-09, Final residual = 2.9541912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464172 0 0.59771609 water fraction, min, max = 0.052574777 0.0018282545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06446391 0 0.59771367 water fraction, min, max = 0.052575039 0.0018282834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064464172 0 0.59771609 water fraction, min, max = 0.052574777 0.0018282545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06446391 0 0.59771367 water fraction, min, max = 0.052575039 0.0018282834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1569532e-07, Final residual = 8.9795733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9718811e-09, Final residual = 1.7955406e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6494.51 s ClockTime = 6581 s fluxAdjustedLocalCo Co mean: 0.11978924 max: 0.59987982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070835509 -> dtInletScale=847.0328 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=847.0328 -> dtScale=1.0002003 deltaT = 0.4712654 Time = 2114.41 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 = 0.064463648 0 0.59771126 water fraction, min, max = 0.0525753 0.0018283125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064463386 0 0.59770884 water fraction, min, max = 0.052575562 0.0018283416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064463648 0 0.59771126 water fraction, min, max = 0.0525753 0.0018283125 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064463386 0 0.59770884 water fraction, min, max = 0.052575562 0.0018283416 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564142e-06, Final residual = 8.6155276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.624169e-09, Final residual = 2.9272407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064463648 0 0.59771126 water fraction, min, max = 0.0525753 0.0018283124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064463386 0 0.59770884 water fraction, min, max = 0.052575562 0.0018283414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064463648 0 0.59771126 water fraction, min, max = 0.0525753 0.0018283124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064463386 0 0.59770884 water fraction, min, max = 0.052575562 0.0018283414 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1552413e-07, Final residual = 8.9073256e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9111127e-09, Final residual = 1.7685644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6495.21 s ClockTime = 6582 s fluxAdjustedLocalCo Co mean: 0.11980958 max: 0.59998036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070848862 -> dtInletScale=846.87317 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=846.87317 -> dtScale=1.0000327 deltaT = 0.4712654 Time = 2114.88 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 = 0.064463124 0 0.59770642 water fraction, min, max = 0.052575824 0.0018283706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064462862 0 0.59770401 water fraction, min, max = 0.052576086 0.0018283997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064463124 0 0.59770642 water fraction, min, max = 0.052575824 0.0018283706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064462863 0 0.59770401 water fraction, min, max = 0.052576085 0.0018283997 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560497e-06, Final residual = 8.6156521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6213049e-09, Final residual = 2.9538108e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064463124 0 0.59770642 water fraction, min, max = 0.052575824 0.0018283705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064462862 0 0.59770401 water fraction, min, max = 0.052576086 0.0018283995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064463124 0 0.59770642 water fraction, min, max = 0.052575824 0.0018283705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064462862 0 0.59770401 water fraction, min, max = 0.052576086 0.0018283995 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1522711e-07, Final residual = 8.9441612e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9484168e-09, Final residual = 1.7893694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6495.88 s ClockTime = 6582 s fluxAdjustedLocalCo Co mean: 0.11980734 max: 0.59996782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070848862 -> dtInletScale=846.87317 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=846.87317 -> dtScale=1.0000536 deltaT = 0.4712654 Time = 2115.35 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 = 0.064462601 0 0.59770159 water fraction, min, max = 0.052576348 0.0018284286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064462339 0 0.59769918 water fraction, min, max = 0.052576609 0.0018284577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064462601 0 0.59770159 water fraction, min, max = 0.052576347 0.0018284286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064462339 0 0.59769918 water fraction, min, max = 0.052576609 0.0018284577 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557236e-06, Final residual = 8.6154222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6227856e-09, Final residual = 2.9430455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064462601 0 0.59770159 water fraction, min, max = 0.052576348 0.0018284285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064462339 0 0.59769918 water fraction, min, max = 0.052576609 0.0018284575 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064462601 0 0.59770159 water fraction, min, max = 0.052576348 0.0018284285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064462339 0 0.59769918 water fraction, min, max = 0.052576609 0.0018284575 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1497469e-07, Final residual = 8.9180662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.91253e-09, Final residual = 1.7775602e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6496.56 s ClockTime = 6583 s fluxAdjustedLocalCo Co mean: 0.11980509 max: 0.59995529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070848862 -> dtInletScale=846.87317 fluxAdjustedLocalCo dtLocalScale=1.0000745, dtInletScale=846.87317 -> dtScale=1.0000745 deltaT = 0.4712654 Time = 2115.82 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 = 0.064462077 0 0.59769676 water fraction, min, max = 0.052576871 0.0018284867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461815 0 0.59769435 water fraction, min, max = 0.052577133 0.0018285158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064462077 0 0.59769676 water fraction, min, max = 0.052576871 0.0018284867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461816 0 0.59769435 water fraction, min, max = 0.052577132 0.0018285158 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0555141e-06, Final residual = 8.6137164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6111117e-09, Final residual = 2.9595939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064462077 0 0.59769676 water fraction, min, max = 0.052576871 0.0018284866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461816 0 0.59769435 water fraction, min, max = 0.052577133 0.0018285156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064462077 0 0.59769676 water fraction, min, max = 0.052576871 0.0018284866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461816 0 0.59769435 water fraction, min, max = 0.052577133 0.0018285156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1494743e-07, Final residual = 8.8535389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8565436e-09, Final residual = 1.7565344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6497.23 s ClockTime = 6584 s fluxAdjustedLocalCo Co mean: 0.11980285 max: 0.59994275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070848862 -> dtInletScale=846.87317 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=846.87317 -> dtScale=1.0000954 deltaT = 0.4712654 Time = 2116.29 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 = 0.064461554 0 0.59769193 water fraction, min, max = 0.052577394 0.0018285448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461292 0 0.59768952 water fraction, min, max = 0.052577656 0.0018285739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461554 0 0.59769193 water fraction, min, max = 0.052577394 0.0018285448 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461293 0 0.59768952 water fraction, min, max = 0.052577655 0.0018285739 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554218e-06, Final residual = 8.6115337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.617008e-09, Final residual = 2.9406289e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461554 0 0.59769193 water fraction, min, max = 0.052577394 0.0018285447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461292 0 0.59768952 water fraction, min, max = 0.052577656 0.0018285737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461554 0 0.59769193 water fraction, min, max = 0.052577394 0.0018285447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461292 0 0.59768952 water fraction, min, max = 0.052577656 0.0018285737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1487891e-07, Final residual = 8.8501133e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8555344e-09, Final residual = 1.7501028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6497.93 s ClockTime = 6585 s fluxAdjustedLocalCo Co mean: 0.11980061 max: 0.59993022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070848862 -> dtInletScale=846.87317 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=846.87317 -> dtScale=1.0001163 deltaT = 0.4712654 Time = 2116.76 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 = 0.064461031 0 0.59768711 water fraction, min, max = 0.052577918 0.0018286029 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460769 0 0.59768469 water fraction, min, max = 0.052578179 0.001828632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461031 0 0.59768711 water fraction, min, max = 0.052577917 0.0018286029 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460769 0 0.59768469 water fraction, min, max = 0.052578179 0.001828632 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551963e-06, Final residual = 8.6094499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6151973e-09, Final residual = 2.940762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461031 0 0.59768711 water fraction, min, max = 0.052577917 0.0018286028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460769 0 0.59768469 water fraction, min, max = 0.052578179 0.0018286319 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064461031 0 0.59768711 water fraction, min, max = 0.052577917 0.0018286028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460769 0 0.59768469 water fraction, min, max = 0.052578179 0.0018286319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1465997e-07, Final residual = 8.9027733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9148754e-09, Final residual = 1.7701489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6498.59 s ClockTime = 6585 s fluxAdjustedLocalCo Co mean: 0.11979837 max: 0.5999177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070848862 -> dtInletScale=846.87317 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=846.87317 -> dtScale=1.0001372 deltaT = 0.4712654 Time = 2117.24 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 = 0.064460508 0 0.59768228 water fraction, min, max = 0.052578441 0.001828661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460246 0 0.59767987 water fraction, min, max = 0.052578702 0.0018286902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460508 0 0.59768228 water fraction, min, max = 0.05257844 0.001828661 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460246 0 0.59767987 water fraction, min, max = 0.052578702 0.0018286902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.054907e-06, Final residual = 8.6072869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6106559e-09, Final residual = 2.9273689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460508 0 0.59768228 water fraction, min, max = 0.052578441 0.0018286609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460246 0 0.59767987 water fraction, min, max = 0.052578702 0.00182869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460508 0 0.59768228 water fraction, min, max = 0.052578441 0.0018286609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064460246 0 0.59767987 water fraction, min, max = 0.052578702 0.00182869 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1447251e-07, Final residual = 8.9039098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9047162e-09, Final residual = 1.7655012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6499.28 s ClockTime = 6586 s fluxAdjustedLocalCo Co mean: 0.11979613 max: 0.59990518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070848862 -> dtInletScale=846.87317 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=846.87317 -> dtScale=1.0001581 deltaT = 0.4712654 Time = 2117.71 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 = 0.064459985 0 0.59767745 water fraction, min, max = 0.052578963 0.0018287192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459723 0 0.59767504 water fraction, min, max = 0.052579225 0.0018287484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459985 0 0.59767745 water fraction, min, max = 0.052578963 0.0018287192 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459724 0 0.59767504 water fraction, min, max = 0.052579224 0.0018287484 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546584e-06, Final residual = 8.605339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6147563e-09, Final residual = 2.9607058e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459985 0 0.59767746 water fraction, min, max = 0.052578963 0.0018287191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459723 0 0.59767504 water fraction, min, max = 0.052579225 0.0018287482 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459985 0 0.59767746 water fraction, min, max = 0.052578963 0.0018287191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459723 0 0.59767504 water fraction, min, max = 0.052579225 0.0018287482 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1423821e-07, Final residual = 8.8986938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8977212e-09, Final residual = 1.7698833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6499.95 s ClockTime = 6587 s fluxAdjustedLocalCo Co mean: 0.11979389 max: 0.59989266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070848862 -> dtInletScale=846.87317 fluxAdjustedLocalCo dtLocalScale=1.0001789, dtInletScale=846.87317 -> dtScale=1.0001789 deltaT = 0.4712654 Time = 2118.18 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 = 0.064459462 0 0.59767263 water fraction, min, max = 0.052579486 0.0018287774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459201 0 0.59767022 water fraction, min, max = 0.052579747 0.0018288066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459462 0 0.59767263 water fraction, min, max = 0.052579486 0.0018287774 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459201 0 0.59767022 water fraction, min, max = 0.052579747 0.0018288066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543685e-06, Final residual = 8.6027989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6028815e-09, Final residual = 2.9159204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459462 0 0.59767263 water fraction, min, max = 0.052579486 0.0018287773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459201 0 0.59767022 water fraction, min, max = 0.052579748 0.0018288064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459462 0 0.59767263 water fraction, min, max = 0.052579486 0.0018287773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064459201 0 0.59767022 water fraction, min, max = 0.052579748 0.0018288064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1399626e-07, Final residual = 8.9349431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9398342e-09, Final residual = 1.7830334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6500.62 s ClockTime = 6587 s fluxAdjustedLocalCo Co mean: 0.11979165 max: 0.59988014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070848862 -> dtInletScale=846.87317 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=846.87317 -> dtScale=1.0001998 deltaT = 0.4713544 Time = 2118.65 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 = 0.064458939 0 0.59766781 water fraction, min, max = 0.052580009 0.0018288357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458678 0 0.5976654 water fraction, min, max = 0.05258027 0.0018288649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458939 0 0.59766781 water fraction, min, max = 0.052580009 0.0018288357 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458678 0 0.5976654 water fraction, min, max = 0.05258027 0.0018288649 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542888e-06, Final residual = 8.6027782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6075854e-09, Final residual = 2.9377375e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458939 0 0.59766781 water fraction, min, max = 0.052580009 0.0018288356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458678 0 0.5976654 water fraction, min, max = 0.05258027 0.0018288647 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458939 0 0.59766781 water fraction, min, max = 0.052580009 0.0018288356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458678 0 0.5976654 water fraction, min, max = 0.05258027 0.0018288647 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1394128e-07, Final residual = 8.8862239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.885154e-09, Final residual = 1.7622392e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6501.28 s ClockTime = 6588 s fluxAdjustedLocalCo Co mean: 0.11981203 max: 0.59998091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070862242 -> dtInletScale=846.71326 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=846.71326 -> dtScale=1.0000318 deltaT = 0.4713544 Time = 2119.12 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 = 0.064458417 0 0.59766298 water fraction, min, max = 0.052580532 0.0018288939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458155 0 0.59766057 water fraction, min, max = 0.052580793 0.0018289232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458417 0 0.59766298 water fraction, min, max = 0.052580531 0.0018288939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458156 0 0.59766057 water fraction, min, max = 0.052580792 0.0018289232 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540239e-06, Final residual = 8.6002275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6032809e-09, Final residual = 2.9488823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458417 0 0.59766299 water fraction, min, max = 0.052580532 0.0018288938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458155 0 0.59766057 water fraction, min, max = 0.052580793 0.001828923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458417 0 0.59766299 water fraction, min, max = 0.052580532 0.0018288938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064458155 0 0.59766057 water fraction, min, max = 0.052580793 0.001828923 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1372119e-07, Final residual = 8.8659824e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8742799e-09, Final residual = 1.7617026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6501.95 s ClockTime = 6589 s fluxAdjustedLocalCo Co mean: 0.11980979 max: 0.5999684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070862242 -> dtInletScale=846.71326 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=846.71326 -> dtScale=1.0000527 deltaT = 0.4713544 Time = 2119.59 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 = 0.064457894 0 0.59765816 water fraction, min, max = 0.052581054 0.0018289522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457633 0 0.59765575 water fraction, min, max = 0.052581315 0.0018289815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457894 0 0.59765816 water fraction, min, max = 0.052581054 0.0018289522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457633 0 0.59765575 water fraction, min, max = 0.052581315 0.0018289815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.053746e-06, Final residual = 8.5984328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6090437e-09, Final residual = 2.9400188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457894 0 0.59765816 water fraction, min, max = 0.052581054 0.0018289521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457633 0 0.59765575 water fraction, min, max = 0.052581315 0.0018289813 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457894 0 0.59765816 water fraction, min, max = 0.052581054 0.0018289521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457633 0 0.59765575 water fraction, min, max = 0.052581315 0.0018289813 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1348328e-07, Final residual = 8.9021502e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9041937e-09, Final residual = 1.7708536e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6502.62 s ClockTime = 6589 s fluxAdjustedLocalCo Co mean: 0.11980756 max: 0.59995589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070862242 -> dtInletScale=846.71326 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=846.71326 -> dtScale=1.0000735 deltaT = 0.4713544 Time = 2120.06 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 = 0.064457372 0 0.59765334 water fraction, min, max = 0.052581577 0.0018290106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457111 0 0.59765093 water fraction, min, max = 0.052581837 0.0018290398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457372 0 0.59765334 water fraction, min, max = 0.052581576 0.0018290106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457111 0 0.59765093 water fraction, min, max = 0.052581837 0.0018290398 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534887e-06, Final residual = 8.59638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6036272e-09, Final residual = 2.9540772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457372 0 0.59765334 water fraction, min, max = 0.052581576 0.0018290105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457111 0 0.59765093 water fraction, min, max = 0.052581838 0.0018290397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457372 0 0.59765334 water fraction, min, max = 0.052581576 0.0018290105 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064457111 0 0.59765093 water fraction, min, max = 0.052581838 0.0018290397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1325663e-07, Final residual = 8.827139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8279019e-09, Final residual = 1.7481482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6503.31 s ClockTime = 6590 s fluxAdjustedLocalCo Co mean: 0.11980532 max: 0.59994338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070862242 -> dtInletScale=846.71326 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=846.71326 -> dtScale=1.0000944 deltaT = 0.4713544 Time = 2120.54 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 = 0.064456849 0 0.59764852 water fraction, min, max = 0.052582099 0.0018290689 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064456588 0 0.59764611 water fraction, min, max = 0.05258236 0.0018290982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064456849 0 0.59764852 water fraction, min, max = 0.052582098 0.0018290689 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064456589 0 0.59764611 water fraction, min, max = 0.052582359 0.0018290982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.053178e-06, Final residual = 8.593358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5976497e-09, Final residual = 2.9245612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06445685 0 0.59764852 water fraction, min, max = 0.052582099 0.0018290688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064456588 0 0.59764611 water fraction, min, max = 0.05258236 0.001829098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06445685 0 0.59764852 water fraction, min, max = 0.052582099 0.0018290688 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064456588 0 0.59764611 water fraction, min, max = 0.05258236 0.001829098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1299871e-07, Final residual = 8.8660909e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8755313e-09, Final residual = 1.7607123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6503.99 s ClockTime = 6591 s fluxAdjustedLocalCo Co mean: 0.11980308 max: 0.59993088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070862242 -> dtInletScale=846.71326 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=846.71326 -> dtScale=1.0001152 deltaT = 0.4713544 Time = 2121.01 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 = 0.064456327 0 0.59764371 water fraction, min, max = 0.052582621 0.0018291273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064456066 0 0.5976413 water fraction, min, max = 0.052582882 0.0018291566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064456327 0 0.59764371 water fraction, min, max = 0.05258262 0.0018291273 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064456067 0 0.5976413 water fraction, min, max = 0.052582881 0.0018291566 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529265e-06, Final residual = 8.5920638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5967918e-09, Final residual = 2.9607111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064456327 0 0.59764371 water fraction, min, max = 0.052582621 0.0018291272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064456066 0 0.5976413 water fraction, min, max = 0.052582882 0.0018291564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064456327 0 0.59764371 water fraction, min, max = 0.052582621 0.0018291272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064456066 0 0.5976413 water fraction, min, max = 0.052582882 0.0018291564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1297094e-07, Final residual = 8.7809053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7794495e-09, Final residual = 1.7390626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6504.71 s ClockTime = 6592 s fluxAdjustedLocalCo Co mean: 0.11980085 max: 0.59991837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070862242 -> dtInletScale=846.71326 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=846.71326 -> dtScale=1.0001361 deltaT = 0.4713544 Time = 2121.48 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 = 0.064455805 0 0.59763889 water fraction, min, max = 0.052583143 0.0018291857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455544 0 0.59763648 water fraction, min, max = 0.052583404 0.0018292151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455805 0 0.59763889 water fraction, min, max = 0.052583142 0.0018291857 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455545 0 0.59763648 water fraction, min, max = 0.052583403 0.0018292151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052713e-06, Final residual = 8.5873327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5948363e-09, Final residual = 2.9383054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455805 0 0.59763889 water fraction, min, max = 0.052583143 0.0018291857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455544 0 0.59763648 water fraction, min, max = 0.052583404 0.0018292149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455805 0 0.59763889 water fraction, min, max = 0.052583143 0.0018291857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455544 0 0.59763648 water fraction, min, max = 0.052583404 0.0018292149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1283438e-07, Final residual = 8.8014097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7972344e-09, Final residual = 1.741479e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6505.41 s ClockTime = 6592 s fluxAdjustedLocalCo Co mean: 0.11979861 max: 0.59990588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070862242 -> dtInletScale=846.71326 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=846.71326 -> dtScale=1.0001569 deltaT = 0.4713544 Time = 2121.95 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 = 0.064455283 0 0.59763407 water fraction, min, max = 0.052583665 0.0018292442 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455023 0 0.59763166 water fraction, min, max = 0.052583925 0.0018292735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455283 0 0.59763407 water fraction, min, max = 0.052583664 0.0018292442 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455023 0 0.59763166 water fraction, min, max = 0.052583925 0.0018292735 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525111e-06, Final residual = 8.5849561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5918909e-09, Final residual = 2.9399499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455283 0 0.59763407 water fraction, min, max = 0.052583665 0.0018292441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455023 0 0.59763166 water fraction, min, max = 0.052583926 0.0018292733 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455283 0 0.59763407 water fraction, min, max = 0.052583665 0.0018292441 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064455023 0 0.59763166 water fraction, min, max = 0.052583926 0.0018292733 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1280463e-07, Final residual = 8.8328715e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8288335e-09, Final residual = 1.7453538e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6506.09 s ClockTime = 6593 s fluxAdjustedLocalCo Co mean: 0.11979637 max: 0.59989338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070862242 -> dtInletScale=846.71326 fluxAdjustedLocalCo dtLocalScale=1.0001777, dtInletScale=846.71326 -> dtScale=1.0001777 deltaT = 0.4713544 Time = 2122.42 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 = 0.064454762 0 0.59762926 water fraction, min, max = 0.052584187 0.0018293027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454501 0 0.59762685 water fraction, min, max = 0.052584447 0.001829332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454762 0 0.59762926 water fraction, min, max = 0.052584186 0.0018293027 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454501 0 0.59762685 water fraction, min, max = 0.052584447 0.001829332 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524093e-06, Final residual = 8.5823575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5862694e-09, Final residual = 2.9424579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454762 0 0.59762926 water fraction, min, max = 0.052584186 0.0018293026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454501 0 0.59762685 water fraction, min, max = 0.052584447 0.0018293318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454762 0 0.59762926 water fraction, min, max = 0.052584186 0.0018293026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064454501 0 0.59762685 water fraction, min, max = 0.052584447 0.0018293318 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1275688e-07, Final residual = 8.9079004e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9158636e-09, Final residual = 1.7633812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6506.77 s ClockTime = 6594 s fluxAdjustedLocalCo Co mean: 0.11979414 max: 0.59988089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070862242 -> dtInletScale=846.71326 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=846.71326 -> dtScale=1.0001986 deltaT = 0.47144359 Time = 2122.89 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 = 0.06445424 0 0.59762444 water fraction, min, max = 0.052584708 0.0018293612 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453979 0 0.59762204 water fraction, min, max = 0.052584969 0.0018293905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06445424 0 0.59762444 water fraction, min, max = 0.052584708 0.0018293612 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453979 0 0.59762204 water fraction, min, max = 0.052584969 0.0018293905 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524109e-06, Final residual = 8.5829836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5837298e-09, Final residual = 2.9334767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06445424 0 0.59762444 water fraction, min, max = 0.052584708 0.0018293611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453979 0 0.59762204 water fraction, min, max = 0.052584969 0.0018293903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06445424 0 0.59762444 water fraction, min, max = 0.052584708 0.0018293611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453979 0 0.59762204 water fraction, min, max = 0.052584969 0.0018293903 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1278114e-07, Final residual = 8.8339078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8243063e-09, Final residual = 1.7515635e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6507.45 s ClockTime = 6594 s fluxAdjustedLocalCo Co mean: 0.11981457 max: 0.5999819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007087565 -> dtInletScale=846.55308 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=846.55308 -> dtScale=1.0000302 deltaT = 0.47144359 Time = 2123.36 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 = 0.064453718 0 0.59761963 water fraction, min, max = 0.05258523 0.0018294197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453458 0 0.59761722 water fraction, min, max = 0.05258549 0.0018294491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453718 0 0.59761963 water fraction, min, max = 0.052585229 0.0018294197 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453458 0 0.59761722 water fraction, min, max = 0.05258549 0.0018294491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521087e-06, Final residual = 8.580217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5877946e-09, Final residual = 2.9609593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453718 0 0.59761963 water fraction, min, max = 0.05258523 0.0018294196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453458 0 0.59761722 water fraction, min, max = 0.052585491 0.0018294489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453718 0 0.59761963 water fraction, min, max = 0.05258523 0.0018294196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453458 0 0.59761722 water fraction, min, max = 0.052585491 0.0018294489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1253441e-07, Final residual = 8.8436888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8403321e-09, Final residual = 1.7582574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6508.14 s ClockTime = 6595 s fluxAdjustedLocalCo Co mean: 0.11981234 max: 0.59996941 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007087565 -> dtInletScale=846.55308 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=846.55308 -> dtScale=1.000051 deltaT = 0.47144359 Time = 2123.83 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 = 0.064453197 0 0.59761482 water fraction, min, max = 0.052585751 0.0018294783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452936 0 0.59761241 water fraction, min, max = 0.052586012 0.0018295077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453197 0 0.59761482 water fraction, min, max = 0.052585751 0.0018294783 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452937 0 0.59761241 water fraction, min, max = 0.052586011 0.0018295077 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518323e-06, Final residual = 8.5774345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.583652e-09, Final residual = 2.9348175e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453197 0 0.59761482 water fraction, min, max = 0.052585751 0.0018294782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452936 0 0.59761241 water fraction, min, max = 0.052586012 0.0018295075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064453197 0 0.59761482 water fraction, min, max = 0.052585751 0.0018294782 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452936 0 0.59761241 water fraction, min, max = 0.052586012 0.0018295075 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1227867e-07, Final residual = 8.9342064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9432222e-09, Final residual = 1.7774279e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6508.79 s ClockTime = 6596 s fluxAdjustedLocalCo Co mean: 0.1198101 max: 0.59995693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007087565 -> dtInletScale=846.55308 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=846.55308 -> dtScale=1.0000718 deltaT = 0.47144359 Time = 2124.31 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 = 0.064452676 0 0.59761001 water fraction, min, max = 0.052586273 0.0018295369 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452415 0 0.5976076 water fraction, min, max = 0.052586533 0.0018295663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452676 0 0.59761001 water fraction, min, max = 0.052586272 0.0018295369 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452415 0 0.5976076 water fraction, min, max = 0.052586533 0.0018295663 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516039e-06, Final residual = 8.5757136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5818071e-09, Final residual = 2.9406704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452676 0 0.59761001 water fraction, min, max = 0.052586273 0.0018295368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452415 0 0.5976076 water fraction, min, max = 0.052586533 0.0018295661 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452676 0 0.59761001 water fraction, min, max = 0.052586273 0.0018295368 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452415 0 0.5976076 water fraction, min, max = 0.052586533 0.0018295661 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1208508e-07, Final residual = 8.9012533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9023043e-09, Final residual = 1.768987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6509.47 s ClockTime = 6596 s fluxAdjustedLocalCo Co mean: 0.11980787 max: 0.59994444 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007087565 -> dtInletScale=846.55308 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=846.55308 -> dtScale=1.0000926 deltaT = 0.47144359 Time = 2124.78 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 = 0.064452154 0 0.5976052 water fraction, min, max = 0.052586794 0.0018295955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451894 0 0.59760279 water fraction, min, max = 0.052587054 0.0018296249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452154 0 0.5976052 water fraction, min, max = 0.052586793 0.0018295955 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451894 0 0.59760279 water fraction, min, max = 0.052587054 0.0018296249 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513169e-06, Final residual = 8.5735441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5781782e-09, Final residual = 2.938446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452154 0 0.5976052 water fraction, min, max = 0.052586794 0.0018295954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451894 0 0.59760279 water fraction, min, max = 0.052587054 0.0018296247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064452154 0 0.5976052 water fraction, min, max = 0.052586794 0.0018295954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451894 0 0.59760279 water fraction, min, max = 0.052587054 0.0018296247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1199444e-07, Final residual = 8.9140701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9157288e-09, Final residual = 1.7725202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6510.15 s ClockTime = 6597 s fluxAdjustedLocalCo Co mean: 0.11980564 max: 0.59993196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007087565 -> dtInletScale=846.55308 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=846.55308 -> dtScale=1.0001134 deltaT = 0.47144359 Time = 2125.25 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 = 0.064451633 0 0.59760039 water fraction, min, max = 0.052587315 0.0018296542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451373 0 0.59759798 water fraction, min, max = 0.052587575 0.0018296836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451633 0 0.59760039 water fraction, min, max = 0.052587315 0.0018296542 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451373 0 0.59759798 water fraction, min, max = 0.052587575 0.0018296836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511911e-06, Final residual = 8.5721186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5761499e-09, Final residual = 2.9476861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451633 0 0.59760039 water fraction, min, max = 0.052587315 0.0018296541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451373 0 0.59759798 water fraction, min, max = 0.052587576 0.0018296834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451633 0 0.59760039 water fraction, min, max = 0.052587315 0.0018296541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451373 0 0.59759798 water fraction, min, max = 0.052587576 0.0018296834 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1198021e-07, Final residual = 8.9154563e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9155673e-09, Final residual = 1.7775096e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6510.81 s ClockTime = 6598 s fluxAdjustedLocalCo Co mean: 0.1198034 max: 0.59991948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007087565 -> dtInletScale=846.55308 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=846.55308 -> dtScale=1.0001342 deltaT = 0.47144359 Time = 2125.72 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 = 0.064451112 0 0.59759558 water fraction, min, max = 0.052587836 0.0018297128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450852 0 0.59759318 water fraction, min, max = 0.052588096 0.0018297423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451112 0 0.59759558 water fraction, min, max = 0.052587835 0.0018297128 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450852 0 0.59759318 water fraction, min, max = 0.052588096 0.0018297423 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510138e-06, Final residual = 8.5695452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5677651e-09, Final residual = 2.9295068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451112 0 0.59759558 water fraction, min, max = 0.052587836 0.0018297128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450852 0 0.59759318 water fraction, min, max = 0.052588096 0.0018297421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064451112 0 0.59759558 water fraction, min, max = 0.052587836 0.0018297128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450852 0 0.59759318 water fraction, min, max = 0.052588096 0.0018297421 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1176686e-07, Final residual = 8.8483427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8609092e-09, Final residual = 1.7522681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6511.51 s ClockTime = 6598 s fluxAdjustedLocalCo Co mean: 0.11980117 max: 0.59990701 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007087565 -> dtInletScale=846.55308 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=846.55308 -> dtScale=1.000155 deltaT = 0.47144359 Time = 2126.19 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 = 0.064450591 0 0.59759077 water fraction, min, max = 0.052588357 0.0018297716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450331 0 0.59758837 water fraction, min, max = 0.052588617 0.001829801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450591 0 0.59759077 water fraction, min, max = 0.052588356 0.0018297716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450331 0 0.59758837 water fraction, min, max = 0.052588617 0.001829801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.050742e-06, Final residual = 8.5678707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5811506e-09, Final residual = 2.9403646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450592 0 0.59759078 water fraction, min, max = 0.052588357 0.0018297715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450331 0 0.59758837 water fraction, min, max = 0.052588617 0.0018298008 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450592 0 0.59759078 water fraction, min, max = 0.052588357 0.0018297715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450331 0 0.59758837 water fraction, min, max = 0.052588617 0.0018298008 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1149738e-07, Final residual = 8.8069708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8058776e-09, Final residual = 1.7418866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6512.2 s ClockTime = 6599 s fluxAdjustedLocalCo Co mean: 0.11979894 max: 0.59989454 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007087565 -> dtInletScale=846.55308 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=846.55308 -> dtScale=1.0001758 deltaT = 0.47144359 Time = 2126.66 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 = 0.064450071 0 0.59758597 water fraction, min, max = 0.052588877 0.0018298303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444981 0 0.59758357 water fraction, min, max = 0.052589138 0.0018298598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450071 0 0.59758597 water fraction, min, max = 0.052588877 0.0018298303 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449811 0 0.59758357 water fraction, min, max = 0.052589137 0.0018298598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504305e-06, Final residual = 8.5647115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5683209e-09, Final residual = 2.9256644e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450071 0 0.59758597 water fraction, min, max = 0.052588877 0.0018298302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449811 0 0.59758357 water fraction, min, max = 0.052589138 0.0018298596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064450071 0 0.59758597 water fraction, min, max = 0.052588877 0.0018298302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064449811 0 0.59758357 water fraction, min, max = 0.052589138 0.0018298596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1129152e-07, Final residual = 8.8737423e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8847903e-09, Final residual = 1.7566879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6512.87 s ClockTime = 6600 s fluxAdjustedLocalCo Co mean: 0.11979671 max: 0.59988207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007087565 -> dtInletScale=846.55308 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=846.55308 -> dtScale=1.0001966 deltaT = 0.47153296 Time = 2127.14 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 = 0.06444955 0 0.59758117 water fraction, min, max = 0.052589398 0.0018298891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444929 0 0.59757876 water fraction, min, max = 0.052589658 0.0018299186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444955 0 0.59758117 water fraction, min, max = 0.052589398 0.0018298891 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444929 0 0.59757876 water fraction, min, max = 0.052589658 0.0018299186 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503869e-06, Final residual = 8.5649099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5697774e-09, Final residual = 2.9318761e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444955 0 0.59758117 water fraction, min, max = 0.052589398 0.001829889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444929 0 0.59757876 water fraction, min, max = 0.052589658 0.0018299184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444955 0 0.59758117 water fraction, min, max = 0.052589398 0.001829889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444929 0 0.59757876 water fraction, min, max = 0.052589658 0.0018299184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1121996e-07, Final residual = 8.8370857e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8498237e-09, Final residual = 1.7522685e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6513.58 s ClockTime = 6601 s fluxAdjustedLocalCo Co mean: 0.11981719 max: 0.59998333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070889087 -> dtInletScale=846.39262 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=846.39262 -> dtScale=1.0000278 deltaT = 0.47153296 Time = 2127.61 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 = 0.06444903 0 0.59757636 water fraction, min, max = 0.052589919 0.0018299479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064448769 0 0.59757396 water fraction, min, max = 0.052590179 0.0018299774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444903 0 0.59757636 water fraction, min, max = 0.052589918 0.0018299479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444877 0 0.59757396 water fraction, min, max = 0.052590178 0.0018299774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500955e-06, Final residual = 8.5621545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5662179e-09, Final residual = 2.9383985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444903 0 0.59757636 water fraction, min, max = 0.052589919 0.0018299478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064448769 0 0.59757396 water fraction, min, max = 0.052590179 0.0018299772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444903 0 0.59757636 water fraction, min, max = 0.052589919 0.0018299478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064448769 0 0.59757396 water fraction, min, max = 0.052590179 0.0018299772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1105396e-07, Final residual = 8.8980518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8950231e-09, Final residual = 1.7713104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6514.27 s ClockTime = 6601 s fluxAdjustedLocalCo Co mean: 0.11981496 max: 0.59997086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070889087 -> dtInletScale=846.39262 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=846.39262 -> dtScale=1.0000486 deltaT = 0.47153296 Time = 2128.08 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 = 0.064448509 0 0.59757156 water fraction, min, max = 0.052590439 0.0018300067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064448249 0 0.59756916 water fraction, min, max = 0.052590699 0.0018300362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064448509 0 0.59757156 water fraction, min, max = 0.052590439 0.0018300067 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064448249 0 0.59756916 water fraction, min, max = 0.052590699 0.0018300362 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049837e-06, Final residual = 8.5595868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.565616e-09, Final residual = 2.9207591e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064448509 0 0.59757156 water fraction, min, max = 0.052590439 0.0018300066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064448249 0 0.59756916 water fraction, min, max = 0.052590699 0.001830036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064448509 0 0.59757156 water fraction, min, max = 0.052590439 0.0018300066 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064448249 0 0.59756916 water fraction, min, max = 0.052590699 0.001830036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1078807e-07, Final residual = 8.7941038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8080347e-09, Final residual = 1.7319792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6514.96 s ClockTime = 6602 s fluxAdjustedLocalCo Co mean: 0.11981273 max: 0.5999584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070889087 -> dtInletScale=846.39262 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=846.39262 -> dtScale=1.0000693 deltaT = 0.47153296 Time = 2128.55 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 = 0.064447989 0 0.59756676 water fraction, min, max = 0.052590959 0.0018300656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447729 0 0.59756436 water fraction, min, max = 0.052591219 0.0018300951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447989 0 0.59756676 water fraction, min, max = 0.052590959 0.0018300656 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447729 0 0.59756436 water fraction, min, max = 0.052591219 0.0018300951 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495745e-06, Final residual = 8.5585699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5609697e-09, Final residual = 2.9325168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447989 0 0.59756676 water fraction, min, max = 0.052590959 0.0018300655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447729 0 0.59756436 water fraction, min, max = 0.05259122 0.0018300949 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447989 0 0.59756676 water fraction, min, max = 0.052590959 0.0018300655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447729 0 0.59756436 water fraction, min, max = 0.05259122 0.0018300949 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1053756e-07, Final residual = 8.8650015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8694043e-09, Final residual = 1.7671761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6515.66 s ClockTime = 6603 s fluxAdjustedLocalCo Co mean: 0.1198105 max: 0.59994594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070889087 -> dtInletScale=846.39262 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=846.39262 -> dtScale=1.0000901 deltaT = 0.47153296 Time = 2129.02 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 = 0.064447469 0 0.59756196 water fraction, min, max = 0.05259148 0.0018301245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447209 0 0.59755956 water fraction, min, max = 0.052591739 0.001830154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447469 0 0.59756196 water fraction, min, max = 0.052591479 0.0018301245 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447209 0 0.59755956 water fraction, min, max = 0.052591739 0.001830154 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493048e-06, Final residual = 8.5559377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5546419e-09, Final residual = 2.938759e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447469 0 0.59756196 water fraction, min, max = 0.05259148 0.0018301244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447209 0 0.59755956 water fraction, min, max = 0.05259174 0.0018301538 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447469 0 0.59756196 water fraction, min, max = 0.052591479 0.0018301244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447209 0 0.59755956 water fraction, min, max = 0.05259174 0.0018301538 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1034466e-07, Final residual = 8.8644163e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8620318e-09, Final residual = 1.7590496e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6516.35 s ClockTime = 6603 s fluxAdjustedLocalCo Co mean: 0.11980827 max: 0.59993348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070889087 -> dtInletScale=846.39262 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=846.39262 -> dtScale=1.0001109 deltaT = 0.47153296 Time = 2129.49 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 = 0.064446949 0 0.59755716 water fraction, min, max = 0.052592 0.0018301834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446689 0 0.59755476 water fraction, min, max = 0.052592259 0.0018302129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446949 0 0.59755716 water fraction, min, max = 0.052591999 0.0018301834 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446689 0 0.59755476 water fraction, min, max = 0.052592259 0.0018302129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0490562e-06, Final residual = 8.5527337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5553211e-09, Final residual = 2.9059121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446949 0 0.59755716 water fraction, min, max = 0.052592 0.0018301833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446689 0 0.59755476 water fraction, min, max = 0.05259226 0.0018302127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446949 0 0.59755716 water fraction, min, max = 0.052592 0.0018301833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446689 0 0.59755476 water fraction, min, max = 0.05259226 0.0018302127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.100825e-07, Final residual = 8.8433634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8528262e-09, Final residual = 1.7533926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6517.06 s ClockTime = 6604 s fluxAdjustedLocalCo Co mean: 0.11980605 max: 0.59992103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070889087 -> dtInletScale=846.39262 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=846.39262 -> dtScale=1.0001316 deltaT = 0.47153296 Time = 2129.96 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 = 0.064446429 0 0.59755236 water fraction, min, max = 0.05259252 0.0018302423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446169 0 0.59754996 water fraction, min, max = 0.052592779 0.0018302719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446429 0 0.59755236 water fraction, min, max = 0.052592519 0.0018302423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446169 0 0.59754996 water fraction, min, max = 0.052592779 0.0018302719 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487772e-06, Final residual = 8.5524027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5668088e-09, Final residual = 2.9304125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446429 0 0.59755236 water fraction, min, max = 0.052592519 0.0018302422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446169 0 0.59754996 water fraction, min, max = 0.05259278 0.0018302717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446429 0 0.59755236 water fraction, min, max = 0.052592519 0.0018302422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446169 0 0.59754996 water fraction, min, max = 0.05259278 0.0018302717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.098954e-07, Final residual = 8.8715724e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8755325e-09, Final residual = 1.7649158e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6517.75 s ClockTime = 6605 s fluxAdjustedLocalCo Co mean: 0.11980382 max: 0.59990858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070889087 -> dtInletScale=846.39262 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=846.39262 -> dtScale=1.0001524 deltaT = 0.47153296 Time = 2130.44 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 = 0.064445909 0 0.59754756 water fraction, min, max = 0.052593039 0.0018303013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445649 0 0.59754516 water fraction, min, max = 0.052593299 0.0018303309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445909 0 0.59754756 water fraction, min, max = 0.052593039 0.0018303013 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445649 0 0.59754516 water fraction, min, max = 0.052593299 0.0018303309 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485176e-06, Final residual = 8.5493066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.554304e-09, Final residual = 2.9153305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445909 0 0.59754756 water fraction, min, max = 0.052593039 0.0018303012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445649 0 0.59754516 water fraction, min, max = 0.052593299 0.0018303307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445909 0 0.59754756 water fraction, min, max = 0.052593039 0.0018303012 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445649 0 0.59754516 water fraction, min, max = 0.052593299 0.0018303307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0965073e-07, Final residual = 8.8792332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8866361e-09, Final residual = 1.7648408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6518.42 s ClockTime = 6606 s fluxAdjustedLocalCo Co mean: 0.11980159 max: 0.59989613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070889087 -> dtInletScale=846.39262 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=846.39262 -> dtScale=1.0001731 deltaT = 0.47153296 Time = 2130.91 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 = 0.064445389 0 0.59754277 water fraction, min, max = 0.052593559 0.0018303603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445129 0 0.59754037 water fraction, min, max = 0.052593819 0.0018303899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445389 0 0.59754277 water fraction, min, max = 0.052593559 0.0018303603 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444513 0 0.59754037 water fraction, min, max = 0.052593818 0.0018303899 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482608e-06, Final residual = 8.5475907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.559304e-09, Final residual = 2.9381574e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445389 0 0.59754277 water fraction, min, max = 0.052593559 0.0018303602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445129 0 0.59754037 water fraction, min, max = 0.052593819 0.0018303897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445389 0 0.59754277 water fraction, min, max = 0.052593559 0.0018303602 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444513 0 0.59754037 water fraction, min, max = 0.052593819 0.0018303897 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0945771e-07, Final residual = 8.8219032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8260628e-09, Final residual = 1.749086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6519.12 s ClockTime = 6606 s fluxAdjustedLocalCo Co mean: 0.11979937 max: 0.59988369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070889087 -> dtInletScale=846.39262 fluxAdjustedLocalCo dtLocalScale=1.0001939, dtInletScale=846.39262 -> dtScale=1.0001939 deltaT = 0.47162252 Time = 2131.38 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 = 0.06444487 0 0.59753797 water fraction, min, max = 0.052594079 0.0018304193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444461 0 0.59753557 water fraction, min, max = 0.052594338 0.0018304489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444487 0 0.59753797 water fraction, min, max = 0.052594078 0.0018304193 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444461 0 0.59753557 water fraction, min, max = 0.052594338 0.0018304489 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481551e-06, Final residual = 8.5461931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5546805e-09, Final residual = 2.9166575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444487 0 0.59753797 water fraction, min, max = 0.052594079 0.0018304192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444461 0 0.59753557 water fraction, min, max = 0.052594339 0.0018304488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444487 0 0.59753797 water fraction, min, max = 0.052594079 0.0018304192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444461 0 0.59753557 water fraction, min, max = 0.052594338 0.0018304488 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0933292e-07, Final residual = 8.8690407e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8646248e-09, Final residual = 1.7647903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6519.84 s ClockTime = 6607 s fluxAdjustedLocalCo Co mean: 0.11981989 max: 0.59998518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070902551 -> dtInletScale=846.2319 fluxAdjustedLocalCo dtLocalScale=1.0000247, dtInletScale=846.2319 -> dtScale=1.0000247 deltaT = 0.47162252 Time = 2131.85 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 = 0.06444435 0 0.59753318 water fraction, min, max = 0.052594598 0.0018304784 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444409 0 0.59753078 water fraction, min, max = 0.052594858 0.001830508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444435 0 0.59753318 water fraction, min, max = 0.052594598 0.0018304784 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064444091 0 0.59753078 water fraction, min, max = 0.052594857 0.001830508 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479006e-06, Final residual = 8.5447071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5502164e-09, Final residual = 2.9007642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444435 0 0.59753318 water fraction, min, max = 0.052594598 0.0018304783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444409 0 0.59753078 water fraction, min, max = 0.052594858 0.0018305078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444435 0 0.59753318 water fraction, min, max = 0.052594598 0.0018304783 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444409 0 0.59753078 water fraction, min, max = 0.052594858 0.0018305078 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0915089e-07, Final residual = 8.8269954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8267187e-09, Final residual = 1.7475926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6520.54 s ClockTime = 6608 s fluxAdjustedLocalCo Co mean: 0.11981767 max: 0.59997274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070902551 -> dtInletScale=846.2319 fluxAdjustedLocalCo dtLocalScale=1.0000454, dtInletScale=846.2319 -> dtScale=1.0000454 deltaT = 0.47162252 Time = 2132.32 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 = 0.064443831 0 0.59752838 water fraction, min, max = 0.052595118 0.0018305375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443571 0 0.59752599 water fraction, min, max = 0.052595377 0.0018305671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443831 0 0.59752838 water fraction, min, max = 0.052595117 0.0018305375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443571 0 0.59752599 water fraction, min, max = 0.052595377 0.0018305671 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476458e-06, Final residual = 8.5432247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5446171e-09, Final residual = 2.9367158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443831 0 0.59752838 water fraction, min, max = 0.052595118 0.0018305374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443571 0 0.59752599 water fraction, min, max = 0.052595377 0.0018305669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443831 0 0.59752838 water fraction, min, max = 0.052595118 0.0018305374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443571 0 0.59752599 water fraction, min, max = 0.052595377 0.0018305669 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0892139e-07, Final residual = 8.8438178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8463751e-09, Final residual = 1.7522327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6521.23 s ClockTime = 6608 s fluxAdjustedLocalCo Co mean: 0.11981544 max: 0.5999603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070902551 -> dtInletScale=846.2319 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=846.2319 -> dtScale=1.0000662 deltaT = 0.47162252 Time = 2132.79 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 = 0.064443311 0 0.59752359 water fraction, min, max = 0.052595637 0.0018305966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443052 0 0.5975212 water fraction, min, max = 0.052595896 0.0018306263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443311 0 0.59752359 water fraction, min, max = 0.052595636 0.0018305966 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443052 0 0.5975212 water fraction, min, max = 0.052595896 0.0018306263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473921e-06, Final residual = 8.5413754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5479905e-09, Final residual = 2.9293317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443311 0 0.59752359 water fraction, min, max = 0.052595637 0.0018305965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443052 0 0.5975212 water fraction, min, max = 0.052595897 0.0018306261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443311 0 0.59752359 water fraction, min, max = 0.052595637 0.0018305965 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064443052 0 0.5975212 water fraction, min, max = 0.052595897 0.0018306261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.087592e-07, Final residual = 8.8939952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9044428e-09, Final residual = 1.7617374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6521.93 s ClockTime = 6609 s fluxAdjustedLocalCo Co mean: 0.11981322 max: 0.59994787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070902551 -> dtInletScale=846.2319 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=846.2319 -> dtScale=1.0000869 deltaT = 0.47162252 Time = 2133.27 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 = 0.064442792 0 0.5975188 water fraction, min, max = 0.052596156 0.0018306558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064442533 0 0.59751641 water fraction, min, max = 0.052596415 0.0018306854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064442792 0 0.5975188 water fraction, min, max = 0.052596156 0.0018306558 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064442533 0 0.59751641 water fraction, min, max = 0.052596415 0.0018306854 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471516e-06, Final residual = 8.5391207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5449753e-09, Final residual = 2.9265678e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064442792 0 0.5975188 water fraction, min, max = 0.052596156 0.0018306557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064442533 0 0.59751641 water fraction, min, max = 0.052596416 0.0018306852 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064442792 0 0.5975188 water fraction, min, max = 0.052596156 0.0018306557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064442533 0 0.59751641 water fraction, min, max = 0.052596416 0.0018306852 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0853625e-07, Final residual = 8.8314645e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8331135e-09, Final residual = 1.7542011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6522.61 s ClockTime = 6610 s fluxAdjustedLocalCo Co mean: 0.11981099 max: 0.59993544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070902551 -> dtInletScale=846.2319 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=846.2319 -> dtScale=1.0001076 deltaT = 0.47162252 Time = 2133.74 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 = 0.064442273 0 0.59751401 water fraction, min, max = 0.052596675 0.0018307149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064442014 0 0.59751162 water fraction, min, max = 0.052596934 0.0018307446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064442273 0 0.59751401 water fraction, min, max = 0.052596675 0.0018307149 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064442014 0 0.59751162 water fraction, min, max = 0.052596934 0.0018307446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468341e-06, Final residual = 8.5362603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5419905e-09, Final residual = 2.9132422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064442273 0 0.59751401 water fraction, min, max = 0.052596675 0.0018307148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064442014 0 0.59751162 water fraction, min, max = 0.052596935 0.0018307444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064442273 0 0.59751401 water fraction, min, max = 0.052596675 0.0018307148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064442014 0 0.59751162 water fraction, min, max = 0.052596935 0.0018307444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0820032e-07, Final residual = 8.8263682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8330776e-09, Final residual = 1.7488346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6523.34 s ClockTime = 6611 s fluxAdjustedLocalCo Co mean: 0.11980877 max: 0.59992301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070902551 -> dtInletScale=846.2319 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=846.2319 -> dtScale=1.0001283 deltaT = 0.47162252 Time = 2134.21 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 = 0.064441754 0 0.59750922 water fraction, min, max = 0.052597194 0.0018307741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064441495 0 0.59750683 water fraction, min, max = 0.052597453 0.0018308038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064441754 0 0.59750922 water fraction, min, max = 0.052597194 0.0018307741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064441495 0 0.59750683 water fraction, min, max = 0.052597453 0.0018308038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465473e-06, Final residual = 8.5337301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5393104e-09, Final residual = 2.9216344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064441754 0 0.59750922 water fraction, min, max = 0.052597194 0.001830774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064441495 0 0.59750683 water fraction, min, max = 0.052597453 0.0018308037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064441754 0 0.59750922 water fraction, min, max = 0.052597194 0.001830774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064441495 0 0.59750683 water fraction, min, max = 0.052597453 0.0018308037 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.080541e-07, Final residual = 8.8576759e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8655084e-09, Final residual = 1.7576015e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6524.07 s ClockTime = 6611 s fluxAdjustedLocalCo Co mean: 0.11980655 max: 0.59991058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070902551 -> dtInletScale=846.2319 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=846.2319 -> dtScale=1.000149 deltaT = 0.47162252 Time = 2134.68 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 = 0.064441236 0 0.59750443 water fraction, min, max = 0.052597713 0.0018308334 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440976 0 0.59750204 water fraction, min, max = 0.052597972 0.0018308631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064441236 0 0.59750443 water fraction, min, max = 0.052597712 0.0018308334 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440976 0 0.59750204 water fraction, min, max = 0.052597972 0.0018308631 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463189e-06, Final residual = 8.5323573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5343249e-09, Final residual = 2.9276029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064441236 0 0.59750444 water fraction, min, max = 0.052597713 0.0018308333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440976 0 0.59750204 water fraction, min, max = 0.052597972 0.0018308629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064441236 0 0.59750444 water fraction, min, max = 0.052597713 0.0018308333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440976 0 0.59750204 water fraction, min, max = 0.052597972 0.0018308629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0781028e-07, Final residual = 8.815005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8274132e-09, Final residual = 1.7469472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6524.75 s ClockTime = 6612 s fluxAdjustedLocalCo Co mean: 0.11980433 max: 0.59989816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070902551 -> dtInletScale=846.2319 fluxAdjustedLocalCo dtLocalScale=1.0001698, dtInletScale=846.2319 -> dtScale=1.0001698 deltaT = 0.47162252 Time = 2135.15 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 = 0.064440717 0 0.59749965 water fraction, min, max = 0.052598231 0.0018308926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440458 0 0.59749726 water fraction, min, max = 0.05259849 0.0018309224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440717 0 0.59749965 water fraction, min, max = 0.052598231 0.0018308926 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440458 0 0.59749726 water fraction, min, max = 0.05259849 0.0018309224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460306e-06, Final residual = 8.53013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5383222e-09, Final residual = 2.9152507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440717 0 0.59749965 water fraction, min, max = 0.052598231 0.0018308925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440458 0 0.59749726 water fraction, min, max = 0.052598491 0.0018309222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440717 0 0.59749965 water fraction, min, max = 0.052598231 0.0018308925 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440458 0 0.59749726 water fraction, min, max = 0.052598491 0.0018309222 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0756131e-07, Final residual = 8.7894773e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7949261e-09, Final residual = 1.7300023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6525.43 s ClockTime = 6613 s fluxAdjustedLocalCo Co mean: 0.1198021 max: 0.59988574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070902551 -> dtInletScale=846.2319 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=846.2319 -> dtScale=1.0001905 deltaT = 0.47171227 Time = 2135.62 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 = 0.064440198 0 0.59749486 water fraction, min, max = 0.05259875 0.0018309519 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064439939 0 0.59749247 water fraction, min, max = 0.052599009 0.0018309817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440198 0 0.59749486 water fraction, min, max = 0.05259875 0.0018309519 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064439939 0 0.59749247 water fraction, min, max = 0.052599009 0.0018309817 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459374e-06, Final residual = 8.5291547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5409256e-09, Final residual = 2.9172849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440198 0 0.59749486 water fraction, min, max = 0.05259875 0.0018309518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064439939 0 0.59749247 water fraction, min, max = 0.052599009 0.0018309815 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064440198 0 0.59749486 water fraction, min, max = 0.05259875 0.0018309518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064439939 0 0.59749247 water fraction, min, max = 0.052599009 0.0018309815 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0753067e-07, Final residual = 8.8762699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8846915e-09, Final residual = 1.7676182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6526.1 s ClockTime = 6613 s fluxAdjustedLocalCo Co mean: 0.11982268 max: 0.59998748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070916043 -> dtInletScale=846.07089 fluxAdjustedLocalCo dtLocalScale=1.0000209, dtInletScale=846.07089 -> dtScale=1.0000209 deltaT = 0.47171227 Time = 2136.1 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 = 0.06443968 0 0.59749008 water fraction, min, max = 0.052599268 0.0018310112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064439421 0 0.59748768 water fraction, min, max = 0.052599527 0.001831041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443968 0 0.59749008 water fraction, min, max = 0.052599268 0.0018310112 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064439421 0 0.59748768 water fraction, min, max = 0.052599527 0.001831041 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.045705e-06, Final residual = 8.5281564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5394121e-09, Final residual = 2.942517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443968 0 0.59749008 water fraction, min, max = 0.052599268 0.0018310112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064439421 0 0.59748769 water fraction, min, max = 0.052599528 0.0018310408 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443968 0 0.59749008 water fraction, min, max = 0.052599268 0.0018310112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064439421 0 0.59748769 water fraction, min, max = 0.052599528 0.0018310408 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0734092e-07, Final residual = 8.804701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8079251e-09, Final residual = 1.7450861e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6526.78 s ClockTime = 6614 s fluxAdjustedLocalCo Co mean: 0.11982046 max: 0.59997506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070916043 -> dtInletScale=846.07089 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=846.07089 -> dtScale=1.0000416 deltaT = 0.47171227 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 = 0.064439161 0 0.59748529 water fraction, min, max = 0.052599787 0.0018310706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064438902 0 0.5974829 water fraction, min, max = 0.052600046 0.0018311004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064439161 0 0.59748529 water fraction, min, max = 0.052599786 0.0018310706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064438903 0 0.5974829 water fraction, min, max = 0.052600045 0.0018311004 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454235e-06, Final residual = 8.5258702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5381614e-09, Final residual = 2.9208738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064439161 0 0.59748529 water fraction, min, max = 0.052599787 0.0018310705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064438902 0 0.5974829 water fraction, min, max = 0.052600046 0.0018311002 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064439161 0 0.59748529 water fraction, min, max = 0.052599787 0.0018310705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064438902 0 0.5974829 water fraction, min, max = 0.052600046 0.0018311002 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.070724e-07, Final residual = 8.8650142e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8648261e-09, Final residual = 1.7609711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6527.47 s ClockTime = 6615 s fluxAdjustedLocalCo Co mean: 0.11981824 max: 0.59996265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070916043 -> dtInletScale=846.07089 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=846.07089 -> dtScale=1.0000623 deltaT = 0.47171227 Time = 2137.04 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 = 0.064438643 0 0.59748051 water fraction, min, max = 0.052600305 0.00183113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064438384 0 0.59747812 water fraction, min, max = 0.052600564 0.0018311598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064438643 0 0.59748051 water fraction, min, max = 0.052600305 0.00183113 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064438384 0 0.59747812 water fraction, min, max = 0.052600564 0.0018311598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451669e-06, Final residual = 8.5238132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5333326e-09, Final residual = 2.915896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064438643 0 0.59748051 water fraction, min, max = 0.052600305 0.0018311299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064438384 0 0.59747812 water fraction, min, max = 0.052600564 0.0018311596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064438643 0 0.59748051 water fraction, min, max = 0.052600305 0.0018311299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064438384 0 0.59747812 water fraction, min, max = 0.052600564 0.0018311596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0685235e-07, Final residual = 8.8940681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8949148e-09, Final residual = 1.7686161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6528.14 s ClockTime = 6616 s fluxAdjustedLocalCo Co mean: 0.11981602 max: 0.59995024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070916043 -> dtInletScale=846.07089 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=846.07089 -> dtScale=1.0000829 deltaT = 0.47171227 Time = 2137.51 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 = 0.064438125 0 0.59747573 water fraction, min, max = 0.052600823 0.0018311894 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437866 0 0.59747334 water fraction, min, max = 0.052601082 0.0018312192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064438125 0 0.59747573 water fraction, min, max = 0.052600823 0.0018311894 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437866 0 0.59747334 water fraction, min, max = 0.052601082 0.0018312192 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449153e-06, Final residual = 8.5216676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5278018e-09, Final residual = 2.9051572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064438125 0 0.59747573 water fraction, min, max = 0.052600823 0.0018311893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437866 0 0.59747334 water fraction, min, max = 0.052601082 0.001831219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064438125 0 0.59747573 water fraction, min, max = 0.052600823 0.0018311893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437866 0 0.59747334 water fraction, min, max = 0.052601082 0.001831219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0666551e-07, Final residual = 8.8626859e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8629944e-09, Final residual = 1.7542718e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6528.83 s ClockTime = 6616 s fluxAdjustedLocalCo Co mean: 0.1198138 max: 0.59993783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070916043 -> dtInletScale=846.07089 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=846.07089 -> dtScale=1.0001036 deltaT = 0.47171227 Time = 2137.98 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 = 0.064437607 0 0.59747095 water fraction, min, max = 0.052601341 0.0018312488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437348 0 0.59746856 water fraction, min, max = 0.0526016 0.0018312786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437607 0 0.59747095 water fraction, min, max = 0.052601341 0.0018312488 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437348 0 0.59746856 water fraction, min, max = 0.0526016 0.0018312786 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446495e-06, Final residual = 8.5197721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5317983e-09, Final residual = 2.9280911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437607 0 0.59747095 water fraction, min, max = 0.052601341 0.0018312487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437348 0 0.59746856 water fraction, min, max = 0.0526016 0.0018312785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437607 0 0.59747095 water fraction, min, max = 0.052601341 0.0018312487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437348 0 0.59746856 water fraction, min, max = 0.0526016 0.0018312785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0653412e-07, Final residual = 8.8489406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8600073e-09, Final residual = 1.7604922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6529.5 s ClockTime = 6617 s fluxAdjustedLocalCo Co mean: 0.11981158 max: 0.59992543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070916043 -> dtInletScale=846.07089 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=846.07089 -> dtScale=1.0001243 deltaT = 0.47171227 Time = 2138.45 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 = 0.064437089 0 0.59746617 water fraction, min, max = 0.052601859 0.0018313083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443683 0 0.59746378 water fraction, min, max = 0.052602118 0.0018313381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437089 0 0.59746617 water fraction, min, max = 0.052601859 0.0018313083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064436831 0 0.59746378 water fraction, min, max = 0.052602117 0.0018313381 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444144e-06, Final residual = 8.5184625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5155e-09, Final residual = 2.9259176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437089 0 0.59746617 water fraction, min, max = 0.052601859 0.0018313082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443683 0 0.59746378 water fraction, min, max = 0.052602118 0.0018313379 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064437089 0 0.59746617 water fraction, min, max = 0.052601859 0.0018313082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443683 0 0.59746378 water fraction, min, max = 0.052602118 0.0018313379 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0639395e-07, Final residual = 8.7885093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7922471e-09, Final residual = 1.7363773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6530.18 s ClockTime = 6618 s fluxAdjustedLocalCo Co mean: 0.11980936 max: 0.59991303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070916043 -> dtInletScale=846.07089 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=846.07089 -> dtScale=1.000145 deltaT = 0.47171227 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 = 0.064436571 0 0.59746139 water fraction, min, max = 0.052602377 0.0018313678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064436313 0 0.597459 water fraction, min, max = 0.052602635 0.0018313976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064436571 0 0.59746139 water fraction, min, max = 0.052602376 0.0018313678 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064436313 0 0.597459 water fraction, min, max = 0.052602635 0.0018313976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442257e-06, Final residual = 8.5166113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5230113e-09, Final residual = 2.9135846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064436571 0 0.59746139 water fraction, min, max = 0.052602377 0.0018313677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064436313 0 0.597459 water fraction, min, max = 0.052602636 0.0018313974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064436571 0 0.59746139 water fraction, min, max = 0.052602377 0.0018313677 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064436313 0 0.597459 water fraction, min, max = 0.052602636 0.0018313974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0624333e-07, Final residual = 8.8934062e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8915464e-09, Final residual = 1.781539e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6530.86 s ClockTime = 6618 s fluxAdjustedLocalCo Co mean: 0.11980714 max: 0.59990063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070916043 -> dtInletScale=846.07089 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=846.07089 -> dtScale=1.0001656 deltaT = 0.47171227 Time = 2139.4 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 = 0.064436054 0 0.59745661 water fraction, min, max = 0.052602894 0.0018314273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435795 0 0.59745423 water fraction, min, max = 0.052603153 0.0018314572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064436054 0 0.59745661 water fraction, min, max = 0.052602894 0.0018314273 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435795 0 0.59745423 water fraction, min, max = 0.052603153 0.0018314572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439728e-06, Final residual = 8.514494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5178813e-09, Final residual = 2.9325404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064436054 0 0.59745661 water fraction, min, max = 0.052602894 0.0018314272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435795 0 0.59745423 water fraction, min, max = 0.052603153 0.001831457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064436054 0 0.59745661 water fraction, min, max = 0.052602894 0.0018314272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435795 0 0.59745423 water fraction, min, max = 0.052603153 0.001831457 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0601511e-07, Final residual = 8.7865091e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7887352e-09, Final residual = 1.7394144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6531.55 s ClockTime = 6619 s fluxAdjustedLocalCo Co mean: 0.11980493 max: 0.59988824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070916043 -> dtInletScale=846.07089 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=846.07089 -> dtScale=1.0001863 deltaT = 0.47171227 Time = 2139.87 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 = 0.064435536 0 0.59745184 water fraction, min, max = 0.052603412 0.0018314869 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435278 0 0.59744945 water fraction, min, max = 0.05260367 0.0018315167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435536 0 0.59745184 water fraction, min, max = 0.052603412 0.0018314869 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435278 0 0.59744945 water fraction, min, max = 0.05260367 0.0018315167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436969e-06, Final residual = 8.5124195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5177131e-09, Final residual = 2.9295354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435536 0 0.59745184 water fraction, min, max = 0.052603412 0.0018314868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435278 0 0.59744945 water fraction, min, max = 0.052603671 0.0018315165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435536 0 0.59745184 water fraction, min, max = 0.052603412 0.0018314868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435278 0 0.59744945 water fraction, min, max = 0.052603671 0.0018315165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0583281e-07, Final residual = 8.8184558e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8227856e-09, Final residual = 1.7567859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6532.24 s ClockTime = 6620 s fluxAdjustedLocalCo Co mean: 0.11980271 max: 0.59987585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070916043 -> dtInletScale=846.07089 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=846.07089 -> dtScale=1.000207 deltaT = 0.47180222 Time = 2140.34 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 = 0.064435019 0 0.59744706 water fraction, min, max = 0.052603929 0.0018315464 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443476 0 0.59744467 water fraction, min, max = 0.052604188 0.0018315763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435019 0 0.59744706 water fraction, min, max = 0.052603929 0.0018315464 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443476 0 0.59744467 water fraction, min, max = 0.052604188 0.0018315763 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436026e-06, Final residual = 8.5117123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5206173e-09, Final residual = 2.8894778e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435019 0 0.59744706 water fraction, min, max = 0.052603929 0.0018315463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443476 0 0.59744467 water fraction, min, max = 0.052604188 0.0018315761 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064435019 0 0.59744706 water fraction, min, max = 0.052603929 0.0018315463 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443476 0 0.59744467 water fraction, min, max = 0.052604188 0.0018315761 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0569316e-07, Final residual = 8.8308253e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8373593e-09, Final residual = 1.7570695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6532.99 s ClockTime = 6620 s fluxAdjustedLocalCo Co mean: 0.11982334 max: 0.59997785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070929567 -> dtInletScale=845.90958 fluxAdjustedLocalCo dtLocalScale=1.0000369, dtInletScale=845.90958 -> dtScale=1.0000369 deltaT = 0.47180222 Time = 2140.81 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 = 0.064434501 0 0.59744229 water fraction, min, max = 0.052604447 0.001831606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064434243 0 0.5974399 water fraction, min, max = 0.052604705 0.001831636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064434501 0 0.59744229 water fraction, min, max = 0.052604446 0.001831606 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064434243 0 0.5974399 water fraction, min, max = 0.052604705 0.001831636 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433508e-06, Final residual = 8.509646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5143998e-09, Final residual = 2.9072345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064434502 0 0.59744229 water fraction, min, max = 0.052604447 0.001831606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064434243 0 0.5974399 water fraction, min, max = 0.052604705 0.0018316358 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064434502 0 0.59744229 water fraction, min, max = 0.052604447 0.001831606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064434243 0 0.5974399 water fraction, min, max = 0.052604705 0.0018316358 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0552216e-07, Final residual = 8.7888489e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7883637e-09, Final residual = 1.7361824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6533.71 s ClockTime = 6621 s fluxAdjustedLocalCo Co mean: 0.11982112 max: 0.59996546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070929567 -> dtInletScale=845.90958 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=845.90958 -> dtScale=1.0000576 deltaT = 0.47180222 Time = 2141.28 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 = 0.064433984 0 0.59743751 water fraction, min, max = 0.052604964 0.0018316657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433726 0 0.59743513 water fraction, min, max = 0.052605222 0.0018316956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433984 0 0.59743751 water fraction, min, max = 0.052604964 0.0018316657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433726 0 0.59743513 water fraction, min, max = 0.052605222 0.0018316956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430903e-06, Final residual = 8.5072411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5045754e-09, Final residual = 2.9034377e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433984 0 0.59743751 water fraction, min, max = 0.052604964 0.0018316656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433726 0 0.59743513 water fraction, min, max = 0.052605223 0.0018316954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433984 0 0.59743751 water fraction, min, max = 0.052604964 0.0018316656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433726 0 0.59743513 water fraction, min, max = 0.052605223 0.0018316954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0532246e-07, Final residual = 8.852215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8522823e-09, Final residual = 1.7523408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6534.41 s ClockTime = 6622 s fluxAdjustedLocalCo Co mean: 0.1198189 max: 0.59995308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070929567 -> dtInletScale=845.90958 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=845.90958 -> dtScale=1.0000782 deltaT = 0.47180222 Time = 2141.76 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 = 0.064433467 0 0.59743274 water fraction, min, max = 0.052605481 0.0018317254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433209 0 0.59743036 water fraction, min, max = 0.052605739 0.0018317553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433467 0 0.59743274 water fraction, min, max = 0.052605481 0.0018317254 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433209 0 0.59743036 water fraction, min, max = 0.052605739 0.0018317553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.042871e-06, Final residual = 8.5060331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5127569e-09, Final residual = 2.9116785e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433467 0 0.59743274 water fraction, min, max = 0.052605481 0.0018317253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433209 0 0.59743036 water fraction, min, max = 0.05260574 0.0018317551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433467 0 0.59743274 water fraction, min, max = 0.052605481 0.0018317253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064433209 0 0.59743036 water fraction, min, max = 0.05260574 0.0018317551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0513224e-07, Final residual = 8.9038451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.912522e-09, Final residual = 1.7814333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6535.09 s ClockTime = 6623 s fluxAdjustedLocalCo Co mean: 0.11981669 max: 0.5999407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070929567 -> dtInletScale=845.90958 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=845.90958 -> dtScale=1.0000989 deltaT = 0.47180222 Time = 2142.23 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 = 0.06443295 0 0.59742797 water fraction, min, max = 0.052605998 0.001831785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064432692 0 0.59742559 water fraction, min, max = 0.052606256 0.001831815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443295 0 0.59742797 water fraction, min, max = 0.052605998 0.001831785 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064432692 0 0.59742559 water fraction, min, max = 0.052606256 0.001831815 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425985e-06, Final residual = 8.5038947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5138993e-09, Final residual = 2.9030657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443295 0 0.59742797 water fraction, min, max = 0.052605998 0.001831785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064432692 0 0.59742559 water fraction, min, max = 0.052606257 0.0018318148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06443295 0 0.59742797 water fraction, min, max = 0.052605998 0.001831785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064432692 0 0.59742559 water fraction, min, max = 0.052606257 0.0018318148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0491553e-07, Final residual = 8.8307831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8318614e-09, Final residual = 1.7483025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6535.74 s ClockTime = 6623 s fluxAdjustedLocalCo Co mean: 0.11981447 max: 0.59992832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070929567 -> dtInletScale=845.90958 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=845.90958 -> dtScale=1.0001195 deltaT = 0.47180222 Time = 2142.7 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 = 0.064432433 0 0.5974232 water fraction, min, max = 0.052606515 0.0018318448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064432175 0 0.59742082 water fraction, min, max = 0.052606773 0.0018318747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064432433 0 0.5974232 water fraction, min, max = 0.052606515 0.0018318448 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064432175 0 0.59742082 water fraction, min, max = 0.052606773 0.0018318747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423265e-06, Final residual = 8.5015948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5115999e-09, Final residual = 2.9155625e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064432433 0 0.5974232 water fraction, min, max = 0.052606515 0.0018318447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064432175 0 0.59742082 water fraction, min, max = 0.052606773 0.0018318745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064432433 0 0.5974232 water fraction, min, max = 0.052606515 0.0018318447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064432175 0 0.59742082 water fraction, min, max = 0.052606773 0.0018318745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0466764e-07, Final residual = 8.83352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8370612e-09, Final residual = 1.76002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6536.43 s ClockTime = 6624 s fluxAdjustedLocalCo Co mean: 0.11981226 max: 0.59991594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070929567 -> dtInletScale=845.90958 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=845.90958 -> dtScale=1.0001401 deltaT = 0.47180222 Time = 2143.17 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 = 0.064431917 0 0.59741843 water fraction, min, max = 0.052607032 0.0018319045 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431658 0 0.59741605 water fraction, min, max = 0.05260729 0.0018319345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431917 0 0.59741843 water fraction, min, max = 0.052607031 0.0018319045 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431659 0 0.59741605 water fraction, min, max = 0.052607289 0.0018319345 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420408e-06, Final residual = 8.4995098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5038361e-09, Final residual = 2.9195436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431917 0 0.59741843 water fraction, min, max = 0.052607032 0.0018319044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431658 0 0.59741605 water fraction, min, max = 0.05260729 0.0018319343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431917 0 0.59741843 water fraction, min, max = 0.052607032 0.0018319044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431658 0 0.59741605 water fraction, min, max = 0.05260729 0.0018319343 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0444136e-07, Final residual = 8.8551379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8592042e-09, Final residual = 1.7664954e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6537.1 s ClockTime = 6625 s fluxAdjustedLocalCo Co mean: 0.11981005 max: 0.59990357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070929567 -> dtInletScale=845.90958 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=845.90958 -> dtScale=1.0001607 deltaT = 0.47180222 Time = 2143.64 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 = 0.0644314 0 0.59741366 water fraction, min, max = 0.052607548 0.0018319643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431142 0 0.59741128 water fraction, min, max = 0.052607806 0.0018319943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0644314 0 0.59741366 water fraction, min, max = 0.052607548 0.0018319643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431142 0 0.59741128 water fraction, min, max = 0.052607806 0.0018319943 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.041797e-06, Final residual = 8.4978256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5088315e-09, Final residual = 2.9041075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0644314 0 0.59741366 water fraction, min, max = 0.052607548 0.0018319642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431142 0 0.59741128 water fraction, min, max = 0.052607807 0.0018319941 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0644314 0 0.59741366 water fraction, min, max = 0.052607548 0.0018319642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064431142 0 0.59741128 water fraction, min, max = 0.052607807 0.0018319941 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0423203e-07, Final residual = 8.853598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8667089e-09, Final residual = 1.758869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6537.83 s ClockTime = 6625 s fluxAdjustedLocalCo Co mean: 0.11980783 max: 0.5998912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070929567 -> dtInletScale=845.90958 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=845.90958 -> dtScale=1.0001814 deltaT = 0.47180222 Time = 2144.12 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 = 0.064430883 0 0.5974089 water fraction, min, max = 0.052608065 0.0018320241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430625 0 0.59740651 water fraction, min, max = 0.052608323 0.0018320541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430883 0 0.5974089 water fraction, min, max = 0.052608064 0.0018320241 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430626 0 0.59740651 water fraction, min, max = 0.052608322 0.0018320541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415366e-06, Final residual = 8.49564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5039419e-09, Final residual = 2.901795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430884 0 0.5974089 water fraction, min, max = 0.052608065 0.001832024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430625 0 0.59740651 water fraction, min, max = 0.052608323 0.0018320539 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430884 0 0.5974089 water fraction, min, max = 0.052608065 0.001832024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430625 0 0.59740651 water fraction, min, max = 0.052608323 0.0018320539 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0404565e-07, Final residual = 8.8735107e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8763132e-09, Final residual = 1.7689391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6538.53 s ClockTime = 6626 s fluxAdjustedLocalCo Co mean: 0.11980562 max: 0.59987883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070929567 -> dtInletScale=845.90958 fluxAdjustedLocalCo dtLocalScale=1.000202, dtInletScale=845.90958 -> dtScale=1.000202 deltaT = 0.47189236 Time = 2144.59 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 = 0.064430367 0 0.59740413 water fraction, min, max = 0.052608581 0.0018320839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430109 0 0.59740175 water fraction, min, max = 0.052608839 0.001832114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430367 0 0.59740413 water fraction, min, max = 0.052608581 0.0018320839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430109 0 0.59740175 water fraction, min, max = 0.052608839 0.001832114 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415021e-06, Final residual = 8.4951398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5011094e-09, Final residual = 2.9134575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430367 0 0.59740413 water fraction, min, max = 0.052608581 0.0018320838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430109 0 0.59740175 water fraction, min, max = 0.052608839 0.0018321138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430367 0 0.59740413 water fraction, min, max = 0.052608581 0.0018320838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064430109 0 0.59740175 water fraction, min, max = 0.052608839 0.0018321138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0395439e-07, Final residual = 8.7910248e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8086445e-09, Final residual = 1.7389093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6539.27 s ClockTime = 6627 s fluxAdjustedLocalCo Co mean: 0.1198263 max: 0.59998108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070943118 -> dtInletScale=845.748 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=845.748 -> dtScale=1.0000315 deltaT = 0.47189236 Time = 2145.06 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 = 0.064429851 0 0.59739937 water fraction, min, max = 0.052609097 0.0018321438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429593 0 0.59739698 water fraction, min, max = 0.052609355 0.0018321738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429851 0 0.59739937 water fraction, min, max = 0.052609097 0.0018321438 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429593 0 0.59739698 water fraction, min, max = 0.052609355 0.0018321738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412474e-06, Final residual = 8.4932644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5018808e-09, Final residual = 2.9150379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429851 0 0.59739937 water fraction, min, max = 0.052609097 0.0018321437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429593 0 0.59739698 water fraction, min, max = 0.052609356 0.0018321737 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429851 0 0.59739937 water fraction, min, max = 0.052609097 0.0018321437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429593 0 0.59739698 water fraction, min, max = 0.052609356 0.0018321737 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0374992e-07, Final residual = 8.8474399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8528234e-09, Final residual = 1.7606235e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6539.98 s ClockTime = 6628 s fluxAdjustedLocalCo Co mean: 0.11982409 max: 0.59996871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070943118 -> dtInletScale=845.748 fluxAdjustedLocalCo dtLocalScale=1.0000522, dtInletScale=845.748 -> dtScale=1.0000522 deltaT = 0.47189236 Time = 2145.53 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 = 0.064429335 0 0.5973946 water fraction, min, max = 0.052609614 0.0018322037 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429076 0 0.59739222 water fraction, min, max = 0.052609872 0.0018322338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429335 0 0.5973946 water fraction, min, max = 0.052609613 0.0018322037 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429077 0 0.59739222 water fraction, min, max = 0.052609871 0.0018322338 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040998e-06, Final residual = 8.4913914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5030441e-09, Final residual = 2.9201623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429335 0 0.5973946 water fraction, min, max = 0.052609614 0.0018322036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429077 0 0.59739222 water fraction, min, max = 0.052609872 0.0018322336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429335 0 0.5973946 water fraction, min, max = 0.052609614 0.0018322036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064429077 0 0.59739222 water fraction, min, max = 0.052609872 0.0018322336 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0354392e-07, Final residual = 8.8405273e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8464345e-09, Final residual = 1.7639134e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6540.66 s ClockTime = 6628 s fluxAdjustedLocalCo Co mean: 0.11982187 max: 0.59995635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070943118 -> dtInletScale=845.748 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=845.748 -> dtScale=1.0000728 deltaT = 0.47189236 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 = 0.064428818 0 0.59738984 water fraction, min, max = 0.05261013 0.0018322636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442856 0 0.59738746 water fraction, min, max = 0.052610388 0.0018322937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428818 0 0.59738984 water fraction, min, max = 0.052610129 0.0018322636 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428561 0 0.59738746 water fraction, min, max = 0.052610387 0.0018322937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407058e-06, Final residual = 8.488549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.49743e-09, Final residual = 2.8829143e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428818 0 0.59738984 water fraction, min, max = 0.05261013 0.0018322635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428561 0 0.59738746 water fraction, min, max = 0.052610388 0.0018322935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428818 0 0.59738984 water fraction, min, max = 0.05261013 0.0018322635 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428561 0 0.59738746 water fraction, min, max = 0.052610388 0.0018322935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0327109e-07, Final residual = 8.8319634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8243238e-09, Final residual = 1.7558827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6541.32 s ClockTime = 6629 s fluxAdjustedLocalCo Co mean: 0.11981966 max: 0.59994399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070943118 -> dtInletScale=845.748 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=845.748 -> dtScale=1.0000934 deltaT = 0.47189236 Time = 2146.47 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 = 0.064428302 0 0.59738508 water fraction, min, max = 0.052610646 0.0018323236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428045 0 0.5973827 water fraction, min, max = 0.052610903 0.0018323537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428302 0 0.59738508 water fraction, min, max = 0.052610645 0.0018323236 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428045 0 0.5973827 water fraction, min, max = 0.052610903 0.0018323537 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404312e-06, Final residual = 8.48591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4919929e-09, Final residual = 2.9147882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428303 0 0.59738508 water fraction, min, max = 0.052610646 0.0018323235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428045 0 0.5973827 water fraction, min, max = 0.052610904 0.0018323535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428303 0 0.59738508 water fraction, min, max = 0.052610646 0.0018323235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064428045 0 0.5973827 water fraction, min, max = 0.052610904 0.0018323535 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0307988e-07, Final residual = 8.8514488e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8552362e-09, Final residual = 1.7626991e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6542 s ClockTime = 6630 s fluxAdjustedLocalCo Co mean: 0.11981745 max: 0.59993164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070943118 -> dtInletScale=845.748 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=845.748 -> dtScale=1.000114 deltaT = 0.47189236 Time = 2146.95 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 = 0.064427787 0 0.59738032 water fraction, min, max = 0.052611162 0.0018323836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427529 0 0.59737794 water fraction, min, max = 0.052611419 0.0018324136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427787 0 0.59738032 water fraction, min, max = 0.052611161 0.0018323836 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427529 0 0.59737794 water fraction, min, max = 0.052611419 0.0018324136 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402047e-06, Final residual = 8.4850704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4802131e-09, Final residual = 2.8920704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427787 0 0.59738032 water fraction, min, max = 0.052611162 0.0018323835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427529 0 0.59737794 water fraction, min, max = 0.05261142 0.0018324135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427787 0 0.59738032 water fraction, min, max = 0.052611162 0.0018323835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427529 0 0.59737794 water fraction, min, max = 0.05261142 0.0018324135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0285995e-07, Final residual = 8.8061216e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8030526e-09, Final residual = 1.7490706e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6542.68 s ClockTime = 6630 s fluxAdjustedLocalCo Co mean: 0.11981524 max: 0.59991928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070943118 -> dtInletScale=845.748 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=845.748 -> dtScale=1.0001345 deltaT = 0.47189236 Time = 2147.42 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 = 0.064427271 0 0.59737556 water fraction, min, max = 0.052611677 0.0018324436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427013 0 0.59737318 water fraction, min, max = 0.052611935 0.0018324737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427271 0 0.59737556 water fraction, min, max = 0.052611677 0.0018324436 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427013 0 0.59737318 water fraction, min, max = 0.052611935 0.0018324737 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399007e-06, Final residual = 8.4820662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4907285e-09, Final residual = 2.8974131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427271 0 0.59737556 water fraction, min, max = 0.052611677 0.0018324435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427013 0 0.59737318 water fraction, min, max = 0.052611935 0.0018324735 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427271 0 0.59737556 water fraction, min, max = 0.052611677 0.0018324435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064427013 0 0.59737318 water fraction, min, max = 0.052611935 0.0018324735 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.026303e-07, Final residual = 8.8510027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8436016e-09, Final residual = 1.7608927e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6543.37 s ClockTime = 6631 s fluxAdjustedLocalCo Co mean: 0.11981303 max: 0.59990694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070943118 -> dtInletScale=845.748 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=845.748 -> dtScale=1.0001551 deltaT = 0.47189236 Time = 2147.89 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 = 0.064426755 0 0.5973708 water fraction, min, max = 0.052612193 0.0018325036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426498 0 0.59736842 water fraction, min, max = 0.05261245 0.0018325337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426755 0 0.5973708 water fraction, min, max = 0.052612192 0.0018325036 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426498 0 0.59736842 water fraction, min, max = 0.05261245 0.0018325337 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396612e-06, Final residual = 8.4804031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4879337e-09, Final residual = 2.9044443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426755 0 0.5973708 water fraction, min, max = 0.052612193 0.0018325035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426498 0 0.59736842 water fraction, min, max = 0.052612451 0.0018325335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426755 0 0.5973708 water fraction, min, max = 0.052612193 0.0018325035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064426498 0 0.59736842 water fraction, min, max = 0.052612451 0.0018325335 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.02394e-07, Final residual = 8.836117e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.836911e-09, Final residual = 1.7573441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6544.04 s ClockTime = 6632 s fluxAdjustedLocalCo Co mean: 0.11981082 max: 0.59989459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070943118 -> dtInletScale=845.748 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=845.748 -> dtScale=1.0001757 deltaT = 0.47189236 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 = 0.06442624 0 0.59736604 water fraction, min, max = 0.052612708 0.0018325637 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425982 0 0.59736366 water fraction, min, max = 0.052612966 0.0018325938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442624 0 0.59736604 water fraction, min, max = 0.052612708 0.0018325637 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425982 0 0.59736366 water fraction, min, max = 0.052612966 0.0018325938 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393797e-06, Final residual = 8.478113e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4890518e-09, Final residual = 2.9222882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442624 0 0.59736604 water fraction, min, max = 0.052612708 0.0018325636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425982 0 0.59736366 water fraction, min, max = 0.052612966 0.0018325936 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442624 0 0.59736604 water fraction, min, max = 0.052612708 0.0018325636 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425982 0 0.59736366 water fraction, min, max = 0.052612966 0.0018325936 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0216788e-07, Final residual = 8.7716061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7765654e-09, Final residual = 1.7414345e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6544.76 s ClockTime = 6633 s fluxAdjustedLocalCo Co mean: 0.11980862 max: 0.59988225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070943118 -> dtInletScale=845.748 fluxAdjustedLocalCo dtLocalScale=1.0001963, dtInletScale=845.748 -> dtScale=1.0001963 deltaT = 0.4719827 Time = 2148.83 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 = 0.064425724 0 0.59736128 water fraction, min, max = 0.052613224 0.0018326238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425467 0 0.59735891 water fraction, min, max = 0.052613481 0.0018326539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425724 0 0.59736128 water fraction, min, max = 0.052613223 0.0018326238 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425467 0 0.59735891 water fraction, min, max = 0.052613481 0.0018326539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392907e-06, Final residual = 8.4769519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4871443e-09, Final residual = 2.9156715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425725 0 0.59736128 water fraction, min, max = 0.052613224 0.0018326237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425467 0 0.59735891 water fraction, min, max = 0.052613482 0.0018326537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425725 0 0.59736128 water fraction, min, max = 0.052613224 0.0018326237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425467 0 0.59735891 water fraction, min, max = 0.052613482 0.0018326537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0212124e-07, Final residual = 8.7866928e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7847216e-09, Final residual = 1.7370716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6545.51 s ClockTime = 6633 s fluxAdjustedLocalCo Co mean: 0.11982934 max: 0.59998474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070956698 -> dtInletScale=845.58613 fluxAdjustedLocalCo dtLocalScale=1.0000254, dtInletScale=845.58613 -> dtScale=1.0000254 deltaT = 0.4719827 Time = 2149.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425209 0 0.59735653 water fraction, min, max = 0.052613739 0.0018326839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424952 0 0.59735415 water fraction, min, max = 0.052613997 0.001832714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425209 0 0.59735653 water fraction, min, max = 0.052613739 0.0018326839 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424952 0 0.59735415 water fraction, min, max = 0.052613996 0.001832714 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390667e-06, Final residual = 8.4756675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4779185e-09, Final residual = 2.9121871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425209 0 0.59735653 water fraction, min, max = 0.052613739 0.0018326838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424952 0 0.59735415 water fraction, min, max = 0.052613997 0.0018327139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064425209 0 0.59735653 water fraction, min, max = 0.052613739 0.0018326838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424952 0 0.59735415 water fraction, min, max = 0.052613997 0.0018327139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0191047e-07, Final residual = 8.7940681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7979043e-09, Final residual = 1.7554544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6546.2 s ClockTime = 6634 s fluxAdjustedLocalCo Co mean: 0.11982713 max: 0.59997239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070956698 -> dtInletScale=845.58613 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=845.58613 -> dtScale=1.000046 deltaT = 0.4719827 Time = 2149.78 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 = 0.064424694 0 0.59735177 water fraction, min, max = 0.052614254 0.001832744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424436 0 0.5973494 water fraction, min, max = 0.052614512 0.0018327742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424694 0 0.59735177 water fraction, min, max = 0.052614254 0.001832744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424437 0 0.5973494 water fraction, min, max = 0.052614511 0.0018327742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387735e-06, Final residual = 8.4736938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4792579e-09, Final residual = 2.9074559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424694 0 0.59735177 water fraction, min, max = 0.052614254 0.0018327439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424436 0 0.5973494 water fraction, min, max = 0.052614512 0.001832774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424694 0 0.59735177 water fraction, min, max = 0.052614254 0.0018327439 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424436 0 0.5973494 water fraction, min, max = 0.052614512 0.001832774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0159838e-07, Final residual = 8.7328806e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.729373e-09, Final residual = 1.7301145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6546.87 s ClockTime = 6635 s fluxAdjustedLocalCo Co mean: 0.11982493 max: 0.59996006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070956698 -> dtInletScale=845.58613 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=845.58613 -> dtScale=1.0000666 deltaT = 0.4719827 Time = 2150.25 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 = 0.064424179 0 0.59734702 water fraction, min, max = 0.052614769 0.0018328042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423921 0 0.59734464 water fraction, min, max = 0.052615027 0.0018328344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424179 0 0.59734702 water fraction, min, max = 0.052614769 0.0018328042 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423922 0 0.59734464 water fraction, min, max = 0.052615026 0.0018328344 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384813e-06, Final residual = 8.4675124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4758218e-09, Final residual = 2.8980562e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424179 0 0.59734702 water fraction, min, max = 0.052614769 0.0018328041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423921 0 0.59734464 water fraction, min, max = 0.052615027 0.0018328342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064424179 0 0.59734702 water fraction, min, max = 0.052614769 0.0018328041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423921 0 0.59734464 water fraction, min, max = 0.052615027 0.0018328342 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.012837e-07, Final residual = 8.6296709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6401559e-09, Final residual = 1.7084578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6547.54 s ClockTime = 6635 s fluxAdjustedLocalCo Co mean: 0.11982272 max: 0.59994772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070956698 -> dtInletScale=845.58613 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=845.58613 -> dtScale=1.0000871 deltaT = 0.4719827 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 = 0.064423664 0 0.59734227 water fraction, min, max = 0.052615284 0.0018328644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423406 0 0.59733989 water fraction, min, max = 0.052615542 0.0018328946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423664 0 0.59734227 water fraction, min, max = 0.052615284 0.0018328644 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423407 0 0.59733989 water fraction, min, max = 0.052615541 0.0018328946 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381731e-06, Final residual = 8.4624381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4718744e-09, Final residual = 2.903865e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423664 0 0.59734227 water fraction, min, max = 0.052615284 0.0018328643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423407 0 0.59733989 water fraction, min, max = 0.052615542 0.0018328944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423664 0 0.59734227 water fraction, min, max = 0.052615284 0.0018328643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423407 0 0.59733989 water fraction, min, max = 0.052615542 0.0018328944 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0106782e-07, Final residual = 8.4875714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.488919e-09, Final residual = 1.675149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6548.22 s ClockTime = 6636 s fluxAdjustedLocalCo Co mean: 0.11982051 max: 0.59993539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070956698 -> dtInletScale=845.58613 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=845.58613 -> dtScale=1.0001077 deltaT = 0.4719827 Time = 2151.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423149 0 0.59733751 water fraction, min, max = 0.052615799 0.0018329247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064422892 0 0.59733514 water fraction, min, max = 0.052616056 0.0018329549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423149 0 0.59733751 water fraction, min, max = 0.052615799 0.0018329247 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064422892 0 0.59733514 water fraction, min, max = 0.052616056 0.0018329549 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03787e-06, Final residual = 8.4581981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4620356e-09, Final residual = 2.8956309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423149 0 0.59733752 water fraction, min, max = 0.052615799 0.0018329246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064422892 0 0.59733514 water fraction, min, max = 0.052616057 0.0018329547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064423149 0 0.59733752 water fraction, min, max = 0.052615799 0.0018329246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064422892 0 0.59733514 water fraction, min, max = 0.052616057 0.0018329547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0083074e-07, Final residual = 8.565003e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5665369e-09, Final residual = 1.6988723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6548.89 s ClockTime = 6637 s fluxAdjustedLocalCo Co mean: 0.11981831 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070956698 -> dtInletScale=845.58613 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=845.58613 -> dtScale=1.0001282 deltaT = 0.4719827 Time = 2151.67 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 = 0.064422634 0 0.59733276 water fraction, min, max = 0.052616314 0.0018329849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064422377 0 0.59733039 water fraction, min, max = 0.052616571 0.0018330151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064422634 0 0.59733276 water fraction, min, max = 0.052616313 0.0018329849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064422377 0 0.59733039 water fraction, min, max = 0.052616571 0.0018330151 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376405e-06, Final residual = 8.4565252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4624238e-09, Final residual = 2.9055848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064422634 0 0.59733276 water fraction, min, max = 0.052616314 0.0018329848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064422377 0 0.59733039 water fraction, min, max = 0.052616571 0.001833015 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064422634 0 0.59733276 water fraction, min, max = 0.052616314 0.0018329848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064422377 0 0.59733039 water fraction, min, max = 0.052616571 0.001833015 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0062482e-07, Final residual = 8.5393437e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5347076e-09, Final residual = 1.6921165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6549.64 s ClockTime = 6638 s fluxAdjustedLocalCo Co mean: 0.1198161 max: 0.59991074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070956698 -> dtInletScale=845.58613 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=845.58613 -> dtScale=1.0001488 deltaT = 0.4719827 Time = 2152.14 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 = 0.06442212 0 0.59732801 water fraction, min, max = 0.052616828 0.0018330452 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421863 0 0.59732564 water fraction, min, max = 0.052617085 0.0018330754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442212 0 0.59732801 water fraction, min, max = 0.052616828 0.0018330452 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421863 0 0.59732564 water fraction, min, max = 0.052617085 0.0018330754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373745e-06, Final residual = 8.4547617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4645515e-09, Final residual = 2.8998925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442212 0 0.59732802 water fraction, min, max = 0.052616828 0.0018330451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421863 0 0.59732564 water fraction, min, max = 0.052617086 0.0018330753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442212 0 0.59732802 water fraction, min, max = 0.052616828 0.0018330451 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421863 0 0.59732564 water fraction, min, max = 0.052617086 0.0018330753 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0040079e-07, Final residual = 8.505023e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4977569e-09, Final residual = 1.6783433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6550.35 s ClockTime = 6638 s fluxAdjustedLocalCo Co mean: 0.1198139 max: 0.59989842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070956698 -> dtInletScale=845.58613 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=845.58613 -> dtScale=1.0001693 deltaT = 0.4719827 Time = 2152.61 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 = 0.064421605 0 0.59732327 water fraction, min, max = 0.052617343 0.0018331055 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421348 0 0.59732089 water fraction, min, max = 0.0526176 0.0018331358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421605 0 0.59732327 water fraction, min, max = 0.052617342 0.0018331055 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421348 0 0.59732089 water fraction, min, max = 0.0526176 0.0018331358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370918e-06, Final residual = 8.4522612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4645518e-09, Final residual = 2.885276e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421605 0 0.59732327 water fraction, min, max = 0.052617343 0.0018331054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421348 0 0.59732089 water fraction, min, max = 0.0526176 0.0018331356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421605 0 0.59732327 water fraction, min, max = 0.052617343 0.0018331054 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421348 0 0.59732089 water fraction, min, max = 0.0526176 0.0018331356 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0016118e-07, Final residual = 8.5341443e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5398419e-09, Final residual = 1.688128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6551.04 s ClockTime = 6639 s fluxAdjustedLocalCo Co mean: 0.11981169 max: 0.5998861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070956698 -> dtInletScale=845.58613 fluxAdjustedLocalCo dtLocalScale=1.0001899, dtInletScale=845.58613 -> dtScale=1.0001899 deltaT = 0.47207322 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 = 0.064421091 0 0.59731852 water fraction, min, max = 0.052617857 0.0018331659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064420834 0 0.59731615 water fraction, min, max = 0.052618114 0.0018331961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421091 0 0.59731852 water fraction, min, max = 0.052617857 0.0018331659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064420834 0 0.59731615 water fraction, min, max = 0.052618114 0.0018331961 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370252e-06, Final residual = 8.4521998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4670018e-09, Final residual = 2.8783692e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421091 0 0.59731852 water fraction, min, max = 0.052617857 0.0018331658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064420834 0 0.59731615 water fraction, min, max = 0.052618115 0.001833196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064421091 0 0.59731852 water fraction, min, max = 0.052617857 0.0018331658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064420834 0 0.59731615 water fraction, min, max = 0.052618115 0.001833196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0008451e-07, Final residual = 8.5528384e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5567327e-09, Final residual = 1.6982448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6551.76 s ClockTime = 6640 s fluxAdjustedLocalCo Co mean: 0.11983247 max: 0.59998883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070970307 -> dtInletScale=845.42398 fluxAdjustedLocalCo dtLocalScale=1.0000186, dtInletScale=845.42398 -> dtScale=1.0000186 deltaT = 0.47207322 Time = 2153.55 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 = 0.064420577 0 0.59731377 water fraction, min, max = 0.052618372 0.0018332262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442032 0 0.5973114 water fraction, min, max = 0.052618628 0.0018332565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064420577 0 0.59731377 water fraction, min, max = 0.052618371 0.0018332262 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442032 0 0.5973114 water fraction, min, max = 0.052618628 0.0018332565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367611e-06, Final residual = 8.4497031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4539086e-09, Final residual = 2.8991558e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064420577 0 0.59731377 water fraction, min, max = 0.052618372 0.0018332262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442032 0 0.5973114 water fraction, min, max = 0.052618629 0.0018332564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064420577 0 0.59731377 water fraction, min, max = 0.052618372 0.0018332262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06442032 0 0.5973114 water fraction, min, max = 0.052618629 0.0018332564 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9995605e-07, Final residual = 8.5837955e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5950952e-09, Final residual = 1.7030383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6552.47 s ClockTime = 6640 s fluxAdjustedLocalCo Co mean: 0.11983027 max: 0.59997651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070970307 -> dtInletScale=845.42398 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=845.42398 -> dtScale=1.0000391 deltaT = 0.47207322 Time = 2154.03 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 = 0.064420062 0 0.59730903 water fraction, min, max = 0.052618886 0.0018332867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419805 0 0.59730665 water fraction, min, max = 0.052619143 0.001833317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064420062 0 0.59730903 water fraction, min, max = 0.052618885 0.0018332867 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419806 0 0.59730665 water fraction, min, max = 0.052619142 0.001833317 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.036536e-06, Final residual = 8.4486681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4539332e-09, Final residual = 2.8939311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064420063 0 0.59730903 water fraction, min, max = 0.052618886 0.0018332866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419806 0 0.59730665 water fraction, min, max = 0.052619143 0.0018333168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064420063 0 0.59730903 water fraction, min, max = 0.052618886 0.0018332866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419806 0 0.59730665 water fraction, min, max = 0.052619143 0.0018333168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.997088e-07, Final residual = 8.5437147e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5452621e-09, Final residual = 1.6926012e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6553.19 s ClockTime = 6641 s fluxAdjustedLocalCo Co mean: 0.11982806 max: 0.5999642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070970307 -> dtInletScale=845.42398 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=845.42398 -> dtScale=1.0000597 deltaT = 0.47207322 Time = 2154.5 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 = 0.064419548 0 0.59730428 water fraction, min, max = 0.0526194 0.0018333471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419291 0 0.59730191 water fraction, min, max = 0.052619657 0.0018333774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419548 0 0.59730428 water fraction, min, max = 0.052619399 0.0018333471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419292 0 0.59730191 water fraction, min, max = 0.052619656 0.0018333774 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362416e-06, Final residual = 8.445887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4437119e-09, Final residual = 2.8892015e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419548 0 0.59730428 water fraction, min, max = 0.0526194 0.001833347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419291 0 0.59730191 water fraction, min, max = 0.052619657 0.0018333772 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419548 0 0.59730428 water fraction, min, max = 0.0526194 0.001833347 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419292 0 0.59730191 water fraction, min, max = 0.052619657 0.0018333772 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9949747e-07, Final residual = 8.5890092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5968946e-09, Final residual = 1.6978971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6553.91 s ClockTime = 6642 s fluxAdjustedLocalCo Co mean: 0.11982586 max: 0.59995189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070970307 -> dtInletScale=845.42398 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=845.42398 -> dtScale=1.0000802 deltaT = 0.47207322 Time = 2154.97 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 = 0.064419034 0 0.59729954 water fraction, min, max = 0.052619914 0.0018334075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064418778 0 0.59729717 water fraction, min, max = 0.052620171 0.0018334379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419034 0 0.59729954 water fraction, min, max = 0.052619913 0.0018334075 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064418778 0 0.59729717 water fraction, min, max = 0.05262017 0.0018334379 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0360428e-06, Final residual = 8.4440461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.455865e-09, Final residual = 2.9016612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419034 0 0.59729954 water fraction, min, max = 0.052619914 0.0018334075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064418778 0 0.59729717 water fraction, min, max = 0.052620171 0.0018334377 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064419034 0 0.59729954 water fraction, min, max = 0.052619914 0.0018334075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064418778 0 0.59729717 water fraction, min, max = 0.052620171 0.0018334377 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9928456e-07, Final residual = 8.5328005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5380766e-09, Final residual = 1.6859441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6554.67 s ClockTime = 6643 s fluxAdjustedLocalCo Co mean: 0.11982366 max: 0.59993958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070970307 -> dtInletScale=845.42398 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=845.42398 -> dtScale=1.0001007 deltaT = 0.47207322 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 = 0.064418521 0 0.5972948 water fraction, min, max = 0.052620428 0.001833468 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064418264 0 0.59729242 water fraction, min, max = 0.052620684 0.0018334984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064418521 0 0.5972948 water fraction, min, max = 0.052620427 0.001833468 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064418264 0 0.59729242 water fraction, min, max = 0.052620684 0.0018334984 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357462e-06, Final residual = 8.4403635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4463433e-09, Final residual = 2.8965736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064418521 0 0.5972948 water fraction, min, max = 0.052620428 0.0018334679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064418264 0 0.59729242 water fraction, min, max = 0.052620685 0.0018334982 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064418521 0 0.5972948 water fraction, min, max = 0.052620428 0.0018334679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064418264 0 0.59729242 water fraction, min, max = 0.052620685 0.0018334982 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9913418e-07, Final residual = 8.4797798e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4734157e-09, Final residual = 1.6736677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6555.39 s ClockTime = 6643 s fluxAdjustedLocalCo Co mean: 0.11982146 max: 0.59992728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070970307 -> dtInletScale=845.42398 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=845.42398 -> dtScale=1.0001212 deltaT = 0.47207322 Time = 2155.91 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 = 0.064418007 0 0.59729005 water fraction, min, max = 0.052620941 0.0018335285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441775 0 0.59728768 water fraction, min, max = 0.052621198 0.0018335589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064418007 0 0.59729005 water fraction, min, max = 0.052620941 0.0018335285 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441775 0 0.59728768 water fraction, min, max = 0.052621198 0.0018335589 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355279e-06, Final residual = 8.4372535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4315553e-09, Final residual = 2.8761484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064418007 0 0.59729006 water fraction, min, max = 0.052620941 0.0018335285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441775 0 0.59728768 water fraction, min, max = 0.052621198 0.0018335587 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064418007 0 0.59729006 water fraction, min, max = 0.052620941 0.0018335285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441775 0 0.59728768 water fraction, min, max = 0.052621198 0.0018335587 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9908853e-07, Final residual = 8.4738436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4718967e-09, Final residual = 1.6735746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6556.07 s ClockTime = 6644 s fluxAdjustedLocalCo Co mean: 0.11981926 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070970307 -> dtInletScale=845.42398 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=845.42398 -> dtScale=1.0001417 deltaT = 0.47207322 Time = 2156.39 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 = 0.064417493 0 0.59728531 water fraction, min, max = 0.052621455 0.0018335891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417237 0 0.59728294 water fraction, min, max = 0.052621711 0.0018336195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417493 0 0.59728531 water fraction, min, max = 0.052621454 0.0018335891 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417237 0 0.59728294 water fraction, min, max = 0.052621711 0.0018336195 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354088e-06, Final residual = 8.4360779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4468784e-09, Final residual = 2.8861552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417493 0 0.59728531 water fraction, min, max = 0.052621455 0.001833589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417237 0 0.59728294 water fraction, min, max = 0.052621712 0.0018336193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417493 0 0.59728531 water fraction, min, max = 0.052621455 0.001833589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064417237 0 0.59728294 water fraction, min, max = 0.052621712 0.0018336193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9894032e-07, Final residual = 8.3624685e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3708469e-09, Final residual = 1.6457325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6556.75 s ClockTime = 6645 s fluxAdjustedLocalCo Co mean: 0.11981706 max: 0.59990268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070970307 -> dtInletScale=845.42398 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=845.42398 -> dtScale=1.0001622 deltaT = 0.47207322 Time = 2156.86 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 = 0.06441698 0 0.59728058 water fraction, min, max = 0.052621968 0.0018336497 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416723 0 0.59727821 water fraction, min, max = 0.052622225 0.00183368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441698 0 0.59728058 water fraction, min, max = 0.052621968 0.0018336497 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416724 0 0.59727821 water fraction, min, max = 0.052622225 0.00183368 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352217e-06, Final residual = 8.4347987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4439041e-09, Final residual = 2.8929481e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441698 0 0.59728058 water fraction, min, max = 0.052621968 0.0018336496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416723 0 0.59727821 water fraction, min, max = 0.052622225 0.0018336799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441698 0 0.59728058 water fraction, min, max = 0.052621968 0.0018336496 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416723 0 0.59727821 water fraction, min, max = 0.052622225 0.0018336799 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9877525e-07, Final residual = 8.2171383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2292198e-09, Final residual = 1.5972196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6557.44 s ClockTime = 6646 s fluxAdjustedLocalCo Co mean: 0.11981486 max: 0.59989038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070970307 -> dtInletScale=845.42398 fluxAdjustedLocalCo dtLocalScale=1.0001827, dtInletScale=845.42398 -> dtScale=1.0001827 deltaT = 0.47207322 Time = 2157.33 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 = 0.064416467 0 0.59727584 water fraction, min, max = 0.052622482 0.0018337103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441621 0 0.59727347 water fraction, min, max = 0.052622738 0.0018337406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416467 0 0.59727584 water fraction, min, max = 0.052622481 0.0018337103 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441621 0 0.59727347 water fraction, min, max = 0.052622738 0.0018337406 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349794e-06, Final residual = 8.431433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.436431e-09, Final residual = 2.8667888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416467 0 0.59727584 water fraction, min, max = 0.052622482 0.0018337102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441621 0 0.59727347 water fraction, min, max = 0.052622738 0.0018337405 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064416467 0 0.59727584 water fraction, min, max = 0.052622482 0.0018337102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441621 0 0.59727347 water fraction, min, max = 0.052622738 0.0018337405 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9854075e-07, Final residual = 8.2042415e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2094557e-09, Final residual = 1.5946471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6558.13 s ClockTime = 6646 s fluxAdjustedLocalCo Co mean: 0.11981266 max: 0.59987809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070970307 -> dtInletScale=845.42398 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=845.42398 -> dtScale=1.0002032 deltaT = 0.47216395 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 = 0.064415953 0 0.5972711 water fraction, min, max = 0.052622995 0.0018337709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064415697 0 0.59726873 water fraction, min, max = 0.052623251 0.0018338013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064415953 0 0.5972711 water fraction, min, max = 0.052622995 0.0018337709 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064415697 0 0.59726873 water fraction, min, max = 0.052623251 0.0018338013 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348889e-06, Final residual = 8.4307677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4299362e-09, Final residual = 2.8732829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064415953 0 0.5972711 water fraction, min, max = 0.052622995 0.0018337708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064415697 0 0.59726873 water fraction, min, max = 0.052623252 0.0018338011 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064415953 0 0.5972711 water fraction, min, max = 0.052622995 0.0018337708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064415697 0 0.59726873 water fraction, min, max = 0.052623252 0.0018338011 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9850703e-07, Final residual = 8.286854e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2881653e-09, Final residual = 1.6173637e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6558.81 s ClockTime = 6647 s fluxAdjustedLocalCo Co mean: 0.11983348 max: 0.59998109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070983948 -> dtInletScale=845.26153 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=845.26153 -> dtScale=1.0000315 deltaT = 0.47216395 Time = 2158.28 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 = 0.06441544 0 0.59726636 water fraction, min, max = 0.052623508 0.0018338315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064415184 0 0.597264 water fraction, min, max = 0.052623764 0.001833862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441544 0 0.59726636 water fraction, min, max = 0.052623508 0.0018338315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064415184 0 0.597264 water fraction, min, max = 0.052623764 0.001833862 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346806e-06, Final residual = 8.4288616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4359596e-09, Final residual = 2.8746498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441544 0 0.59726636 water fraction, min, max = 0.052623508 0.0018338315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064415184 0 0.597264 water fraction, min, max = 0.052623765 0.0018338618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441544 0 0.59726636 water fraction, min, max = 0.052623508 0.0018338315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064415184 0 0.597264 water fraction, min, max = 0.052623765 0.0018338618 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9837276e-07, Final residual = 8.2651476e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.266321e-09, Final residual = 1.6096482e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6559.5 s ClockTime = 6648 s fluxAdjustedLocalCo Co mean: 0.11983129 max: 0.5999688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070983948 -> dtInletScale=845.26153 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=845.26153 -> dtScale=1.000052 deltaT = 0.47216395 Time = 2158.75 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 = 0.064414927 0 0.59726163 water fraction, min, max = 0.052624021 0.0018338922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414671 0 0.59725926 water fraction, min, max = 0.052624277 0.0018339227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414927 0 0.59726163 water fraction, min, max = 0.052624021 0.0018338922 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414671 0 0.59725926 water fraction, min, max = 0.052624277 0.0018339227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344177e-06, Final residual = 8.4267745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4404655e-09, Final residual = 2.8976509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414927 0 0.59726163 water fraction, min, max = 0.052624021 0.0018338921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414671 0 0.59725926 water fraction, min, max = 0.052624278 0.0018339225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414927 0 0.59726163 water fraction, min, max = 0.052624021 0.0018338921 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414671 0 0.59725926 water fraction, min, max = 0.052624278 0.0018339225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9825797e-07, Final residual = 8.1877006e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1836996e-09, Final residual = 1.5926922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6560.18 s ClockTime = 6648 s fluxAdjustedLocalCo Co mean: 0.11982909 max: 0.59995651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070983948 -> dtInletScale=845.26153 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=845.26153 -> dtScale=1.0000725 deltaT = 0.47216395 Time = 2159.22 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 = 0.064414414 0 0.59725689 water fraction, min, max = 0.052624534 0.0018339529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414158 0 0.59725453 water fraction, min, max = 0.05262479 0.0018339834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414414 0 0.59725689 water fraction, min, max = 0.052624534 0.0018339529 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414158 0 0.59725453 water fraction, min, max = 0.05262479 0.0018339834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034071e-06, Final residual = 8.4232236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4255482e-09, Final residual = 2.8533879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414414 0 0.59725689 water fraction, min, max = 0.052624534 0.0018339529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414158 0 0.59725453 water fraction, min, max = 0.052624791 0.0018339832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414414 0 0.59725689 water fraction, min, max = 0.052624534 0.0018339529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064414158 0 0.59725453 water fraction, min, max = 0.052624791 0.0018339832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9797135e-07, Final residual = 8.2964221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.293324e-09, Final residual = 1.6226545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6560.85 s ClockTime = 6649 s fluxAdjustedLocalCo Co mean: 0.11982689 max: 0.59994423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070983948 -> dtInletScale=845.26153 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=845.26153 -> dtScale=1.000093 deltaT = 0.47216395 Time = 2159.69 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 = 0.064413901 0 0.59725216 water fraction, min, max = 0.052625047 0.0018340137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413645 0 0.59724979 water fraction, min, max = 0.052625303 0.0018340441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413901 0 0.59725216 water fraction, min, max = 0.052625047 0.0018340137 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413645 0 0.59724979 water fraction, min, max = 0.052625303 0.0018340441 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338479e-06, Final residual = 8.4223298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4284818e-09, Final residual = 2.8905514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413901 0 0.59725216 water fraction, min, max = 0.052625047 0.0018340136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413645 0 0.59724979 water fraction, min, max = 0.052625303 0.001834044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413901 0 0.59725216 water fraction, min, max = 0.052625047 0.0018340136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413645 0 0.59724979 water fraction, min, max = 0.052625303 0.001834044 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9781926e-07, Final residual = 8.2199151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2269232e-09, Final residual = 1.6035025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6561.53 s ClockTime = 6650 s fluxAdjustedLocalCo Co mean: 0.11982469 max: 0.59993195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070983948 -> dtInletScale=845.26153 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=845.26153 -> dtScale=1.0001134 deltaT = 0.47216395 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 = 0.064413389 0 0.59724743 water fraction, min, max = 0.05262556 0.0018340744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413132 0 0.59724506 water fraction, min, max = 0.052625816 0.0018341049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413389 0 0.59724743 water fraction, min, max = 0.052625559 0.0018340744 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413133 0 0.59724506 water fraction, min, max = 0.052625815 0.0018341049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335795e-06, Final residual = 8.4205435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4212871e-09, Final residual = 2.8670391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413389 0 0.59724743 water fraction, min, max = 0.05262556 0.0018340744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413132 0 0.59724506 water fraction, min, max = 0.052625816 0.0018341047 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413389 0 0.59724743 water fraction, min, max = 0.05262556 0.0018340744 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064413132 0 0.59724506 water fraction, min, max = 0.052625816 0.0018341047 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9754603e-07, Final residual = 8.2548766e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2597448e-09, Final residual = 1.6127821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6562.19 s ClockTime = 6650 s fluxAdjustedLocalCo Co mean: 0.1198225 max: 0.59991967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070983948 -> dtInletScale=845.26153 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=845.26153 -> dtScale=1.0001339 deltaT = 0.47216395 Time = 2160.64 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 = 0.064412876 0 0.5972427 water fraction, min, max = 0.052626072 0.0018341352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441262 0 0.59724033 water fraction, min, max = 0.052626328 0.0018341657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412876 0 0.5972427 water fraction, min, max = 0.052626072 0.0018341352 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441262 0 0.59724033 water fraction, min, max = 0.052626328 0.0018341657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333015e-06, Final residual = 8.4179629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4146184e-09, Final residual = 2.900142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412876 0 0.5972427 water fraction, min, max = 0.052626072 0.0018341352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441262 0 0.59724033 water fraction, min, max = 0.052626329 0.0018341656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412876 0 0.5972427 water fraction, min, max = 0.052626072 0.0018341352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06441262 0 0.59724033 water fraction, min, max = 0.052626329 0.0018341656 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9740799e-07, Final residual = 8.2586533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2497647e-09, Final residual = 1.6128283e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6562.89 s ClockTime = 6651 s fluxAdjustedLocalCo Co mean: 0.1198203 max: 0.5999074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070983948 -> dtInletScale=845.26153 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=845.26153 -> dtScale=1.0001544 deltaT = 0.47216395 Time = 2161.11 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 = 0.064412364 0 0.59723797 water fraction, min, max = 0.052626585 0.0018341961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412107 0 0.5972356 water fraction, min, max = 0.052626841 0.0018342266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412364 0 0.59723797 water fraction, min, max = 0.052626584 0.0018341961 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412108 0 0.5972356 water fraction, min, max = 0.05262684 0.0018342266 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330689e-06, Final residual = 8.4165822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4277345e-09, Final residual = 2.8788685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412364 0 0.59723797 water fraction, min, max = 0.052626585 0.001834196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412108 0 0.5972356 water fraction, min, max = 0.052626841 0.0018342264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412364 0 0.59723797 water fraction, min, max = 0.052626585 0.001834196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064412108 0 0.5972356 water fraction, min, max = 0.052626841 0.0018342264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9720221e-07, Final residual = 8.2293545e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2353189e-09, Final residual = 1.6025705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6563.57 s ClockTime = 6652 s fluxAdjustedLocalCo Co mean: 0.1198181 max: 0.59989513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070983948 -> dtInletScale=845.26153 fluxAdjustedLocalCo dtLocalScale=1.0001748, dtInletScale=845.26153 -> dtScale=1.0001748 deltaT = 0.47216395 Time = 2161.58 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 = 0.064411851 0 0.59723324 water fraction, min, max = 0.052627097 0.0018342569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064411595 0 0.59723087 water fraction, min, max = 0.052627353 0.0018342874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064411851 0 0.59723324 water fraction, min, max = 0.052627097 0.0018342569 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064411595 0 0.59723087 water fraction, min, max = 0.052627353 0.0018342874 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328121e-06, Final residual = 8.4142858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4226185e-09, Final residual = 2.8629691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064411851 0 0.59723324 water fraction, min, max = 0.052627097 0.0018342568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064411595 0 0.59723087 water fraction, min, max = 0.052627353 0.0018342872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064411851 0 0.59723324 water fraction, min, max = 0.052627097 0.0018342568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064411595 0 0.59723087 water fraction, min, max = 0.052627353 0.0018342872 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9699691e-07, Final residual = 8.1774439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1939112e-09, Final residual = 1.5907174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6564.26 s ClockTime = 6653 s fluxAdjustedLocalCo Co mean: 0.11981591 max: 0.59988286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070983948 -> dtInletScale=845.26153 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=845.26153 -> dtScale=1.0001953 deltaT = 0.47225487 Time = 2162.05 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 = 0.064411339 0 0.59722851 water fraction, min, max = 0.052627609 0.0018343178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064411083 0 0.59722615 water fraction, min, max = 0.052627865 0.0018343483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064411339 0 0.59722851 water fraction, min, max = 0.052627609 0.0018343178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064411083 0 0.59722615 water fraction, min, max = 0.052627865 0.0018343483 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328135e-06, Final residual = 8.4143516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4202037e-09, Final residual = 2.8726582e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064411339 0 0.59722851 water fraction, min, max = 0.052627609 0.0018343177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064411083 0 0.59722615 water fraction, min, max = 0.052627865 0.0018343481 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064411339 0 0.59722851 water fraction, min, max = 0.052627609 0.0018343177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064411083 0 0.59722615 water fraction, min, max = 0.052627865 0.0018343481 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9713143e-07, Final residual = 8.233015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2329927e-09, Final residual = 1.6063062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6564.93 s ClockTime = 6653 s fluxAdjustedLocalCo Co mean: 0.11983679 max: 0.59998611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070997617 -> dtInletScale=845.09879 fluxAdjustedLocalCo dtLocalScale=1.0000232, dtInletScale=845.09879 -> dtScale=1.0000232 deltaT = 0.47225487 Time = 2162.52 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 = 0.064410827 0 0.59722378 water fraction, min, max = 0.052628121 0.0018343787 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410571 0 0.59722142 water fraction, min, max = 0.052628377 0.0018344093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410827 0 0.59722378 water fraction, min, max = 0.052628121 0.0018343787 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410571 0 0.59722142 water fraction, min, max = 0.052628377 0.0018344093 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326816e-06, Final residual = 8.4125235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4218142e-09, Final residual = 2.895063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410827 0 0.59722378 water fraction, min, max = 0.052628121 0.0018343786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410571 0 0.59722142 water fraction, min, max = 0.052628378 0.0018344091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410827 0 0.59722378 water fraction, min, max = 0.052628121 0.0018343786 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410571 0 0.59722142 water fraction, min, max = 0.052628378 0.0018344091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9716032e-07, Final residual = 8.2410904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2482175e-09, Final residual = 1.6095419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6565.6 s ClockTime = 6654 s fluxAdjustedLocalCo Co mean: 0.11983459 max: 0.59997384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070997617 -> dtInletScale=845.09879 fluxAdjustedLocalCo dtLocalScale=1.0000436, dtInletScale=845.09879 -> dtScale=1.0000436 deltaT = 0.47225487 Time = 2163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410315 0 0.59721906 water fraction, min, max = 0.052628633 0.0018344396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410059 0 0.59721669 water fraction, min, max = 0.052628889 0.0018344702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410315 0 0.59721906 water fraction, min, max = 0.052628633 0.0018344396 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410059 0 0.59721669 water fraction, min, max = 0.052628889 0.0018344702 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325062e-06, Final residual = 8.4113732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4098371e-09, Final residual = 2.8758188e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410315 0 0.59721906 water fraction, min, max = 0.052628633 0.0018344395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410059 0 0.59721669 water fraction, min, max = 0.05262889 0.00183447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410315 0 0.59721906 water fraction, min, max = 0.052628633 0.0018344395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064410059 0 0.59721669 water fraction, min, max = 0.05262889 0.00183447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.970398e-07, Final residual = 8.2757009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2697172e-09, Final residual = 1.6258638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6566.33 s ClockTime = 6655 s fluxAdjustedLocalCo Co mean: 0.1198324 max: 0.59996158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070997617 -> dtInletScale=845.09879 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=845.09879 -> dtScale=1.000064 deltaT = 0.47225487 Time = 2163.47 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 = 0.064409803 0 0.59721433 water fraction, min, max = 0.052629145 0.0018345006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409547 0 0.59721197 water fraction, min, max = 0.052629401 0.0018345312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409803 0 0.59721433 water fraction, min, max = 0.052629145 0.0018345006 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409547 0 0.59721197 water fraction, min, max = 0.052629401 0.0018345312 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032288e-06, Final residual = 8.4090381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.409338e-09, Final residual = 2.8694366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409803 0 0.59721433 water fraction, min, max = 0.052629145 0.0018345005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409547 0 0.59721197 water fraction, min, max = 0.052629401 0.001834531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409803 0 0.59721433 water fraction, min, max = 0.052629145 0.0018345005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409547 0 0.59721197 water fraction, min, max = 0.052629401 0.001834531 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9692114e-07, Final residual = 8.2490039e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2437866e-09, Final residual = 1.6155016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6567.03 s ClockTime = 6655 s fluxAdjustedLocalCo Co mean: 0.1198302 max: 0.59994932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070997617 -> dtInletScale=845.09879 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=845.09879 -> dtScale=1.0000845 deltaT = 0.47225487 Time = 2163.94 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 = 0.064409291 0 0.59720961 water fraction, min, max = 0.052629657 0.0018345616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409035 0 0.59720725 water fraction, min, max = 0.052629913 0.0018345922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409291 0 0.59720961 water fraction, min, max = 0.052629657 0.0018345616 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409035 0 0.59720725 water fraction, min, max = 0.052629913 0.0018345922 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320351e-06, Final residual = 8.4059529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4111254e-09, Final residual = 2.8768076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409291 0 0.59720961 water fraction, min, max = 0.052629657 0.0018345615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409035 0 0.59720725 water fraction, min, max = 0.052629913 0.001834592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409291 0 0.59720961 water fraction, min, max = 0.052629657 0.0018345615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064409035 0 0.59720725 water fraction, min, max = 0.052629913 0.001834592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9669757e-07, Final residual = 8.2520994e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2450307e-09, Final residual = 1.6155771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6567.72 s ClockTime = 6656 s fluxAdjustedLocalCo Co mean: 0.11982801 max: 0.59993706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070997617 -> dtInletScale=845.09879 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=845.09879 -> dtScale=1.0001049 deltaT = 0.47225487 Time = 2164.41 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 = 0.064408779 0 0.59720488 water fraction, min, max = 0.052630169 0.0018346226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408523 0 0.59720252 water fraction, min, max = 0.052630425 0.0018346532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408779 0 0.59720488 water fraction, min, max = 0.052630169 0.0018346226 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408524 0 0.59720252 water fraction, min, max = 0.052630424 0.0018346532 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318031e-06, Final residual = 8.4042536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4073395e-09, Final residual = 2.8907403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408779 0 0.59720489 water fraction, min, max = 0.052630169 0.0018346225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408524 0 0.59720252 water fraction, min, max = 0.052630425 0.001834653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408779 0 0.59720489 water fraction, min, max = 0.052630169 0.0018346225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408524 0 0.59720252 water fraction, min, max = 0.052630425 0.001834653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9652232e-07, Final residual = 8.2386881e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2354167e-09, Final residual = 1.6165017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6568.42 s ClockTime = 6657 s fluxAdjustedLocalCo Co mean: 0.11982582 max: 0.59992481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070997617 -> dtInletScale=845.09879 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=845.09879 -> dtScale=1.0001253 deltaT = 0.47225487 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 = 0.064408268 0 0.59720016 water fraction, min, max = 0.05263068 0.0018346837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408012 0 0.5971978 water fraction, min, max = 0.052630936 0.0018347143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408268 0 0.59720016 water fraction, min, max = 0.05263068 0.0018346837 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408012 0 0.5971978 water fraction, min, max = 0.052630936 0.0018347143 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0315166e-06, Final residual = 8.4012865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4041169e-09, Final residual = 2.8621349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408268 0 0.59720016 water fraction, min, max = 0.05263068 0.0018346836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408012 0 0.5971978 water fraction, min, max = 0.052630936 0.0018347141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408268 0 0.59720016 water fraction, min, max = 0.05263068 0.0018346836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064408012 0 0.5971978 water fraction, min, max = 0.052630936 0.0018347141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9627475e-07, Final residual = 8.2742369e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2805113e-09, Final residual = 1.6201873e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6569.14 s ClockTime = 6658 s fluxAdjustedLocalCo Co mean: 0.11982363 max: 0.59991256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070997617 -> dtInletScale=845.09879 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=845.09879 -> dtScale=1.0001458 deltaT = 0.47225487 Time = 2165.36 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 = 0.064407756 0 0.59719544 water fraction, min, max = 0.052631192 0.0018347447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407501 0 0.59719308 water fraction, min, max = 0.052631447 0.0018347754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407756 0 0.59719544 water fraction, min, max = 0.052631192 0.0018347447 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407501 0 0.59719308 water fraction, min, max = 0.052631447 0.0018347754 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312855e-06, Final residual = 8.4007066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4043626e-09, Final residual = 2.8803557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407756 0 0.59719544 water fraction, min, max = 0.052631192 0.0018347446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407501 0 0.59719308 water fraction, min, max = 0.052631448 0.0018347752 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407756 0 0.59719544 water fraction, min, max = 0.052631192 0.0018347446 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407501 0 0.59719308 water fraction, min, max = 0.052631448 0.0018347752 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9607533e-07, Final residual = 8.2242374e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2289434e-09, Final residual = 1.6100732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6569.92 s ClockTime = 6658 s fluxAdjustedLocalCo Co mean: 0.11982144 max: 0.59990031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070997617 -> dtInletScale=845.09879 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=845.09879 -> dtScale=1.0001662 deltaT = 0.47225487 Time = 2165.83 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 = 0.064407245 0 0.59719072 water fraction, min, max = 0.052631703 0.0018348058 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406989 0 0.59718836 water fraction, min, max = 0.052631959 0.0018348365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407245 0 0.59719072 water fraction, min, max = 0.052631703 0.0018348058 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06440699 0 0.59718836 water fraction, min, max = 0.052631958 0.0018348365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310005e-06, Final residual = 8.3977733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3982344e-09, Final residual = 2.8883263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407245 0 0.59719072 water fraction, min, max = 0.052631703 0.0018348057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406989 0 0.59718836 water fraction, min, max = 0.052631959 0.0018348363 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064407245 0 0.59719072 water fraction, min, max = 0.052631703 0.0018348057 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406989 0 0.59718836 water fraction, min, max = 0.052631959 0.0018348363 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9585583e-07, Final residual = 8.2040677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.200314e-09, Final residual = 1.6018627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6570.78 s ClockTime = 6659 s fluxAdjustedLocalCo Co mean: 0.11981925 max: 0.59988807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070997617 -> dtInletScale=845.09879 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=845.09879 -> dtScale=1.0001866 deltaT = 0.47225487 Time = 2166.3 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 = 0.064406734 0 0.597186 water fraction, min, max = 0.052632214 0.0018348669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406478 0 0.59718364 water fraction, min, max = 0.05263247 0.0018348976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406734 0 0.597186 water fraction, min, max = 0.052632214 0.0018348669 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406478 0 0.59718364 water fraction, min, max = 0.05263247 0.0018348976 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307602e-06, Final residual = 8.396471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4085124e-09, Final residual = 2.8577975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406734 0 0.597186 water fraction, min, max = 0.052632214 0.0018348669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406478 0 0.59718364 water fraction, min, max = 0.05263247 0.0018348974 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406734 0 0.597186 water fraction, min, max = 0.052632214 0.0018348669 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406478 0 0.59718364 water fraction, min, max = 0.05263247 0.0018348974 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9590274e-07, Final residual = 8.2691485e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2583455e-09, Final residual = 1.6169168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6571.61 s ClockTime = 6660 s fluxAdjustedLocalCo Co mean: 0.11981705 max: 0.59987582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070997617 -> dtInletScale=845.09879 fluxAdjustedLocalCo dtLocalScale=1.000207, dtInletScale=845.09879 -> dtScale=1.000207 deltaT = 0.47234601 Time = 2166.78 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 = 0.064406223 0 0.59718129 water fraction, min, max = 0.052632726 0.0018349281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405967 0 0.59717893 water fraction, min, max = 0.052632981 0.0018349588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406223 0 0.59718129 water fraction, min, max = 0.052632725 0.0018349281 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405967 0 0.59717893 water fraction, min, max = 0.052632981 0.0018349588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308728e-06, Final residual = 8.3978471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3992959e-09, Final residual = 2.8505076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406223 0 0.59718129 water fraction, min, max = 0.052632726 0.001834928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405967 0 0.59717893 water fraction, min, max = 0.052632981 0.0018349586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064406223 0 0.59718129 water fraction, min, max = 0.052632726 0.001834928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405967 0 0.59717893 water fraction, min, max = 0.052632981 0.0018349586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9626265e-07, Final residual = 8.2270179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2392308e-09, Final residual = 1.609862e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6572.39 s ClockTime = 6661 s fluxAdjustedLocalCo Co mean: 0.11983799 max: 0.59997934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071011318 -> dtInletScale=844.93574 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=844.93574 -> dtScale=1.0000344 deltaT = 0.47234601 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 = 0.064405712 0 0.59717657 water fraction, min, max = 0.052633237 0.0018349893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405456 0 0.59717421 water fraction, min, max = 0.052633492 0.00183502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405712 0 0.59717657 water fraction, min, max = 0.052633236 0.0018349893 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405456 0 0.59717421 water fraction, min, max = 0.052633492 0.00183502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308243e-06, Final residual = 8.3977693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3977666e-09, Final residual = 2.8490346e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405712 0 0.59717657 water fraction, min, max = 0.052633237 0.0018349892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405456 0 0.59717421 water fraction, min, max = 0.052633492 0.0018350198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405712 0 0.59717657 water fraction, min, max = 0.052633237 0.0018349892 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405456 0 0.59717421 water fraction, min, max = 0.052633492 0.0018350198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9629158e-07, Final residual = 8.2403169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2412652e-09, Final residual = 1.612071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6573.08 s ClockTime = 6662 s fluxAdjustedLocalCo Co mean: 0.1198358 max: 0.5999671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071011318 -> dtInletScale=844.93574 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=844.93574 -> dtScale=1.0000548 deltaT = 0.47234601 Time = 2167.72 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 = 0.064405201 0 0.59717185 water fraction, min, max = 0.052633748 0.0018350505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064404945 0 0.59716949 water fraction, min, max = 0.052634003 0.0018350812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405201 0 0.59717185 water fraction, min, max = 0.052633747 0.0018350505 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064404945 0 0.59716949 water fraction, min, max = 0.052634003 0.0018350812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305787e-06, Final residual = 8.3960247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4080539e-09, Final residual = 2.8800879e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405201 0 0.59717185 water fraction, min, max = 0.052633748 0.0018350504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064404945 0 0.59716949 water fraction, min, max = 0.052634003 0.001835081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064405201 0 0.59717185 water fraction, min, max = 0.052633748 0.0018350504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064404945 0 0.59716949 water fraction, min, max = 0.052634003 0.001835081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9604705e-07, Final residual = 8.1567498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.163696e-09, Final residual = 1.5912547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6573.75 s ClockTime = 6662 s fluxAdjustedLocalCo Co mean: 0.11983361 max: 0.59995487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071011318 -> dtInletScale=844.93574 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=844.93574 -> dtScale=1.0000752 deltaT = 0.47234601 Time = 2168.19 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 = 0.06440469 0 0.59716714 water fraction, min, max = 0.052634258 0.0018351117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064404434 0 0.59716478 water fraction, min, max = 0.052634514 0.0018351425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06440469 0 0.59716714 water fraction, min, max = 0.052634258 0.0018351117 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064404435 0 0.59716478 water fraction, min, max = 0.052634513 0.0018351425 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302792e-06, Final residual = 8.3935857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4073442e-09, Final residual = 2.8731212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06440469 0 0.59716714 water fraction, min, max = 0.052634258 0.0018351117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064404435 0 0.59716478 water fraction, min, max = 0.052634514 0.0018351423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06440469 0 0.59716714 water fraction, min, max = 0.052634258 0.0018351117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064404435 0 0.59716478 water fraction, min, max = 0.052634514 0.0018351423 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.958249e-07, Final residual = 8.1673694e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1657533e-09, Final residual = 1.5898694e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6574.45 s ClockTime = 6663 s fluxAdjustedLocalCo Co mean: 0.11983142 max: 0.59994263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071011318 -> dtInletScale=844.93574 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=844.93574 -> dtScale=1.0000956 deltaT = 0.47234601 Time = 2168.66 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 = 0.064404179 0 0.59716242 water fraction, min, max = 0.052634769 0.001835173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403924 0 0.59716007 water fraction, min, max = 0.052635024 0.0018352037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064404179 0 0.59716242 water fraction, min, max = 0.052634769 0.001835173 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403924 0 0.59716007 water fraction, min, max = 0.052635024 0.0018352037 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300395e-06, Final residual = 8.3915269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3941663e-09, Final residual = 2.8700324e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064404179 0 0.59716242 water fraction, min, max = 0.052634769 0.0018351729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403924 0 0.59716007 water fraction, min, max = 0.052635025 0.0018352036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064404179 0 0.59716242 water fraction, min, max = 0.052634769 0.0018351729 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403924 0 0.59716007 water fraction, min, max = 0.052635025 0.0018352036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.956133e-07, Final residual = 8.2054811e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2206145e-09, Final residual = 1.6053566e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6575.12 s ClockTime = 6664 s fluxAdjustedLocalCo Co mean: 0.11982923 max: 0.5999304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071011318 -> dtInletScale=844.93574 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=844.93574 -> dtScale=1.000116 deltaT = 0.47234601 Time = 2169.14 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 = 0.064403668 0 0.59715771 water fraction, min, max = 0.05263528 0.0018352343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403413 0 0.59715535 water fraction, min, max = 0.052635535 0.001835265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403668 0 0.59715771 water fraction, min, max = 0.052635279 0.0018352343 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403414 0 0.59715535 water fraction, min, max = 0.052635534 0.001835265 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297921e-06, Final residual = 8.3899234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3855243e-09, Final residual = 2.8715478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403669 0 0.59715771 water fraction, min, max = 0.05263528 0.0018352342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403413 0 0.59715535 water fraction, min, max = 0.052635535 0.0018352649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403669 0 0.59715771 water fraction, min, max = 0.05263528 0.0018352342 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403413 0 0.59715535 water fraction, min, max = 0.052635535 0.0018352649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.953997e-07, Final residual = 8.1942666e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1993336e-09, Final residual = 1.598485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6575.81 s ClockTime = 6664 s fluxAdjustedLocalCo Co mean: 0.11982704 max: 0.59991818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071011318 -> dtInletScale=844.93574 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=844.93574 -> dtScale=1.0001364 deltaT = 0.47234601 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 = 0.064403158 0 0.597153 water fraction, min, max = 0.05263579 0.0018352956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402903 0 0.59715064 water fraction, min, max = 0.052636045 0.0018353264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403158 0 0.597153 water fraction, min, max = 0.05263579 0.0018352956 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402903 0 0.59715064 water fraction, min, max = 0.052636045 0.0018353264 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295341e-06, Final residual = 8.3873568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3981256e-09, Final residual = 2.8708669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403158 0 0.597153 water fraction, min, max = 0.05263579 0.0018352955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402903 0 0.59715064 water fraction, min, max = 0.052636045 0.0018353262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064403158 0 0.597153 water fraction, min, max = 0.05263579 0.0018352955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402903 0 0.59715064 water fraction, min, max = 0.052636045 0.0018353262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9520711e-07, Final residual = 8.203671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2022699e-09, Final residual = 1.6036976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6576.49 s ClockTime = 6665 s fluxAdjustedLocalCo Co mean: 0.11982486 max: 0.59990595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071011318 -> dtInletScale=844.93574 fluxAdjustedLocalCo dtLocalScale=1.0001568, dtInletScale=844.93574 -> dtScale=1.0001568 deltaT = 0.47234601 Time = 2170.08 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 = 0.064402648 0 0.59714829 water fraction, min, max = 0.052636301 0.001835357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402393 0 0.59714593 water fraction, min, max = 0.052636555 0.0018353877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402648 0 0.59714829 water fraction, min, max = 0.0526363 0.001835357 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402393 0 0.59714593 water fraction, min, max = 0.052636555 0.0018353877 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292746e-06, Final residual = 8.3850027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3890098e-09, Final residual = 2.872302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402648 0 0.59714829 water fraction, min, max = 0.0526363 0.0018353569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402393 0 0.59714593 water fraction, min, max = 0.052636556 0.0018353876 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402648 0 0.59714829 water fraction, min, max = 0.0526363 0.0018353569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402393 0 0.59714593 water fraction, min, max = 0.052636556 0.0018353876 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9500869e-07, Final residual = 8.2380149e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2407728e-09, Final residual = 1.6162983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6577.17 s ClockTime = 6666 s fluxAdjustedLocalCo Co mean: 0.11982267 max: 0.59989373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071011318 -> dtInletScale=844.93574 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=844.93574 -> dtScale=1.0001771 deltaT = 0.47234601 Time = 2170.55 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 = 0.064402137 0 0.59714358 water fraction, min, max = 0.052636811 0.0018354183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401882 0 0.59714122 water fraction, min, max = 0.052637066 0.0018354491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402137 0 0.59714358 water fraction, min, max = 0.05263681 0.0018354183 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401883 0 0.59714122 water fraction, min, max = 0.052637065 0.0018354491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290425e-06, Final residual = 8.3836047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3840346e-09, Final residual = 2.8703822e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402138 0 0.59714358 water fraction, min, max = 0.052636811 0.0018354183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401883 0 0.59714122 water fraction, min, max = 0.052637066 0.0018354489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064402138 0 0.59714358 water fraction, min, max = 0.052636811 0.0018354183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401883 0 0.59714122 water fraction, min, max = 0.052637066 0.0018354489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9475511e-07, Final residual = 8.1404446e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.147195e-09, Final residual = 1.5850588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6577.92 s ClockTime = 6667 s fluxAdjustedLocalCo Co mean: 0.11982048 max: 0.59988151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071011318 -> dtInletScale=844.93574 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=844.93574 -> dtScale=1.0001975 deltaT = 0.47243733 Time = 2171.03 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 = 0.064401627 0 0.59713887 water fraction, min, max = 0.052637321 0.0018354797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401372 0 0.59713652 water fraction, min, max = 0.052637576 0.0018355105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401627 0 0.59713887 water fraction, min, max = 0.05263732 0.0018354797 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401373 0 0.59713652 water fraction, min, max = 0.052637575 0.0018355105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289193e-06, Final residual = 8.3816857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3844757e-09, Final residual = 2.8775789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401627 0 0.59713887 water fraction, min, max = 0.052637321 0.0018354797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401372 0 0.59713652 water fraction, min, max = 0.052637576 0.0018355104 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401627 0 0.59713887 water fraction, min, max = 0.052637321 0.0018354797 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401372 0 0.59713652 water fraction, min, max = 0.052637576 0.0018355104 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9471216e-07, Final residual = 8.2735185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2759783e-09, Final residual = 1.6195142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6578.66 s ClockTime = 6667 s fluxAdjustedLocalCo Co mean: 0.11984146 max: 0.59998528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071025047 -> dtInletScale=844.7724 fluxAdjustedLocalCo dtLocalScale=1.0000245, dtInletScale=844.7724 -> dtScale=1.0000245 deltaT = 0.47243733 Time = 2171.5 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 = 0.064401117 0 0.59713416 water fraction, min, max = 0.052637831 0.0018355412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400862 0 0.59713181 water fraction, min, max = 0.052638086 0.001835572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401117 0 0.59713416 water fraction, min, max = 0.052637831 0.0018355412 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400863 0 0.59713181 water fraction, min, max = 0.052638085 0.001835572 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287546e-06, Final residual = 8.3810154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3898745e-09, Final residual = 2.8653966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401117 0 0.59713416 water fraction, min, max = 0.052637831 0.0018355411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400862 0 0.59713181 water fraction, min, max = 0.052638086 0.0018355718 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064401117 0 0.59713416 water fraction, min, max = 0.052637831 0.0018355411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400862 0 0.59713181 water fraction, min, max = 0.052638086 0.0018355718 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9459577e-07, Final residual = 8.1712498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1692705e-09, Final residual = 1.5912944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6579.36 s ClockTime = 6668 s fluxAdjustedLocalCo Co mean: 0.11983928 max: 0.59997306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071025047 -> dtInletScale=844.7724 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=844.7724 -> dtScale=1.0000449 deltaT = 0.47243733 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 = 0.064400607 0 0.59712945 water fraction, min, max = 0.052638341 0.0018356026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400352 0 0.5971271 water fraction, min, max = 0.052638596 0.0018356335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400607 0 0.59712945 water fraction, min, max = 0.05263834 0.0018356026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400353 0 0.5971271 water fraction, min, max = 0.052638595 0.0018356335 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284755e-06, Final residual = 8.3786581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3833892e-09, Final residual = 2.8718023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400607 0 0.59712945 water fraction, min, max = 0.052638341 0.0018356026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400352 0 0.5971271 water fraction, min, max = 0.052638596 0.0018356333 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400607 0 0.59712945 water fraction, min, max = 0.052638341 0.0018356026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400353 0 0.5971271 water fraction, min, max = 0.052638596 0.0018356333 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9443397e-07, Final residual = 8.1712605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.174538e-09, Final residual = 1.5959485e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6580.03 s ClockTime = 6669 s fluxAdjustedLocalCo Co mean: 0.11983709 max: 0.59996085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071025047 -> dtInletScale=844.7724 fluxAdjustedLocalCo dtLocalScale=1.0000653, dtInletScale=844.7724 -> dtScale=1.0000653 deltaT = 0.47243733 Time = 2172.44 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 = 0.064400097 0 0.59712475 water fraction, min, max = 0.052638851 0.0018356641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399843 0 0.5971224 water fraction, min, max = 0.052639105 0.001835695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400097 0 0.59712475 water fraction, min, max = 0.05263885 0.0018356641 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399843 0 0.5971224 water fraction, min, max = 0.052639105 0.001835695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283399e-06, Final residual = 8.3759973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3801447e-09, Final residual = 2.8516975e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400098 0 0.59712475 water fraction, min, max = 0.052638851 0.001835664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399843 0 0.5971224 water fraction, min, max = 0.052639106 0.0018356948 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064400098 0 0.59712475 water fraction, min, max = 0.052638851 0.001835664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399843 0 0.5971224 water fraction, min, max = 0.052639106 0.0018356948 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9434311e-07, Final residual = 8.1818768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1930825e-09, Final residual = 1.5998014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6580.71 s ClockTime = 6669 s fluxAdjustedLocalCo Co mean: 0.11983491 max: 0.59994864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071025047 -> dtInletScale=844.7724 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=844.7724 -> dtScale=1.0000856 deltaT = 0.47243733 Time = 2172.92 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 = 0.064399588 0 0.59712004 water fraction, min, max = 0.05263936 0.0018357256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399333 0 0.59711769 water fraction, min, max = 0.052639615 0.0018357565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399588 0 0.59712004 water fraction, min, max = 0.05263936 0.0018357256 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399333 0 0.59711769 water fraction, min, max = 0.052639615 0.0018357565 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281486e-06, Final residual = 8.3761045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3871226e-09, Final residual = 2.8627745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399588 0 0.59712004 water fraction, min, max = 0.05263936 0.0018357256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399333 0 0.59711769 water fraction, min, max = 0.052639615 0.0018357563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399588 0 0.59712004 water fraction, min, max = 0.05263936 0.0018357256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399333 0 0.59711769 water fraction, min, max = 0.052639615 0.0018357563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9418439e-07, Final residual = 8.1620053e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1696848e-09, Final residual = 1.5913918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6581.43 s ClockTime = 6670 s fluxAdjustedLocalCo Co mean: 0.11983272 max: 0.59993643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071025047 -> dtInletScale=844.7724 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=844.7724 -> dtScale=1.000106 deltaT = 0.47243733 Time = 2173.39 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 = 0.064399078 0 0.59711534 water fraction, min, max = 0.05263987 0.0018357872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398823 0 0.59711299 water fraction, min, max = 0.052640125 0.0018358181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399078 0 0.59711534 water fraction, min, max = 0.05263987 0.0018357872 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398824 0 0.59711299 water fraction, min, max = 0.052640124 0.0018358181 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278759e-06, Final residual = 8.3733655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.369634e-09, Final residual = 2.8638814e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399078 0 0.59711534 water fraction, min, max = 0.05263987 0.0018357871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398824 0 0.59711299 water fraction, min, max = 0.052640125 0.0018358179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064399078 0 0.59711534 water fraction, min, max = 0.05263987 0.0018357871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398824 0 0.59711299 water fraction, min, max = 0.052640125 0.0018358179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9396206e-07, Final residual = 8.2462655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2453786e-09, Final residual = 1.618463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6582.1 s ClockTime = 6671 s fluxAdjustedLocalCo Co mean: 0.11983054 max: 0.59992423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071025047 -> dtInletScale=844.7724 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=844.7724 -> dtScale=1.0001263 deltaT = 0.47243733 Time = 2173.86 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 = 0.064398569 0 0.59711064 water fraction, min, max = 0.052640379 0.0018358488 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398314 0 0.59710829 water fraction, min, max = 0.052640634 0.0018358796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398569 0 0.59711064 water fraction, min, max = 0.052640379 0.0018358488 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398314 0 0.59710829 water fraction, min, max = 0.052640634 0.0018358796 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276249e-06, Final residual = 8.3712185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.377338e-09, Final residual = 2.8722594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398569 0 0.59711064 water fraction, min, max = 0.052640379 0.0018358487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398314 0 0.59710829 water fraction, min, max = 0.052640634 0.0018358795 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398569 0 0.59711064 water fraction, min, max = 0.052640379 0.0018358487 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398314 0 0.59710829 water fraction, min, max = 0.052640634 0.0018358795 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9382818e-07, Final residual = 8.2064178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2064195e-09, Final residual = 1.6031742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6582.75 s ClockTime = 6671 s fluxAdjustedLocalCo Co mean: 0.11982836 max: 0.59991203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071025047 -> dtInletScale=844.7724 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=844.7724 -> dtScale=1.0001466 deltaT = 0.47243733 Time = 2174.33 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 = 0.064398059 0 0.59710594 water fraction, min, max = 0.052640889 0.0018359103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064397805 0 0.59710358 water fraction, min, max = 0.052641143 0.0018359412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398059 0 0.59710594 water fraction, min, max = 0.052640888 0.0018359103 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064397805 0 0.59710358 water fraction, min, max = 0.052641143 0.0018359412 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0273934e-06, Final residual = 8.370304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3770275e-09, Final residual = 2.8565464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398059 0 0.59710594 water fraction, min, max = 0.052640889 0.0018359103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064397805 0 0.59710358 water fraction, min, max = 0.052641144 0.0018359411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064398059 0 0.59710594 water fraction, min, max = 0.052640889 0.0018359103 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064397805 0 0.59710358 water fraction, min, max = 0.052641144 0.0018359411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9359965e-07, Final residual = 8.2747456e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2834524e-09, Final residual = 1.6235537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6583.42 s ClockTime = 6672 s fluxAdjustedLocalCo Co mean: 0.11982618 max: 0.59989983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071025047 -> dtInletScale=844.7724 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=844.7724 -> dtScale=1.000167 deltaT = 0.47243733 Time = 2174.81 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 = 0.06439755 0 0.59710123 water fraction, min, max = 0.052641398 0.001835972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064397296 0 0.59709888 water fraction, min, max = 0.052641652 0.0018360029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439755 0 0.59710123 water fraction, min, max = 0.052641398 0.001835972 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064397296 0 0.59709888 water fraction, min, max = 0.052641652 0.0018360029 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271514e-06, Final residual = 8.3677932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3662604e-09, Final residual = 2.8566086e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439755 0 0.59710124 water fraction, min, max = 0.052641398 0.0018359719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064397296 0 0.59709888 water fraction, min, max = 0.052641653 0.0018360027 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439755 0 0.59710124 water fraction, min, max = 0.052641398 0.0018359719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064397296 0 0.59709888 water fraction, min, max = 0.052641653 0.0018360027 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9335653e-07, Final residual = 8.2072092e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2059947e-09, Final residual = 1.6080758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6584.07 s ClockTime = 6673 s fluxAdjustedLocalCo Co mean: 0.11982399 max: 0.59988764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071025047 -> dtInletScale=844.7724 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=844.7724 -> dtScale=1.0001873 deltaT = 0.47243733 Time = 2175.28 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 = 0.064397041 0 0.59709654 water fraction, min, max = 0.052641907 0.0018360336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396787 0 0.59709419 water fraction, min, max = 0.052642161 0.0018360645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064397041 0 0.59709654 water fraction, min, max = 0.052641907 0.0018360336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396787 0 0.59709419 water fraction, min, max = 0.052642161 0.0018360645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268526e-06, Final residual = 8.3649335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3691058e-09, Final residual = 2.8418426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064397041 0 0.59709654 water fraction, min, max = 0.052641907 0.0018360335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396787 0 0.59709419 water fraction, min, max = 0.052642162 0.0018360644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064397041 0 0.59709654 water fraction, min, max = 0.052641907 0.0018360335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396787 0 0.59709419 water fraction, min, max = 0.052642162 0.0018360644 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9311203e-07, Final residual = 8.1886877e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1956673e-09, Final residual = 1.6004509e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6584.75 s ClockTime = 6673 s fluxAdjustedLocalCo Co mean: 0.11982181 max: 0.59987544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071025047 -> dtInletScale=844.7724 fluxAdjustedLocalCo dtLocalScale=1.0002076, dtInletScale=844.7724 -> dtScale=1.0002076 deltaT = 0.47252887 Time = 2175.75 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 = 0.064396532 0 0.59709184 water fraction, min, max = 0.052642416 0.0018360953 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396278 0 0.59708949 water fraction, min, max = 0.052642671 0.0018361262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396532 0 0.59709184 water fraction, min, max = 0.052642416 0.0018360953 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396278 0 0.59708949 water fraction, min, max = 0.05264267 0.0018361262 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267776e-06, Final residual = 8.3650419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3708178e-09, Final residual = 2.8638833e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396532 0 0.59709184 water fraction, min, max = 0.052642416 0.0018360952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396278 0 0.59708949 water fraction, min, max = 0.052642671 0.001836126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396532 0 0.59709184 water fraction, min, max = 0.052642416 0.0018360952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396278 0 0.59708949 water fraction, min, max = 0.052642671 0.001836126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9315114e-07, Final residual = 8.1969353e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2100405e-09, Final residual = 1.6018466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6585.44 s ClockTime = 6674 s fluxAdjustedLocalCo Co mean: 0.11984285 max: 0.59997948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071038809 -> dtInletScale=844.60875 fluxAdjustedLocalCo dtLocalScale=1.0000342, dtInletScale=844.60875 -> dtScale=1.0000342 deltaT = 0.47252887 Time = 2176.22 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 = 0.064396023 0 0.59708714 water fraction, min, max = 0.052642925 0.001836157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395769 0 0.59708479 water fraction, min, max = 0.052643179 0.0018361879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396023 0 0.59708714 water fraction, min, max = 0.052642925 0.001836157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395769 0 0.59708479 water fraction, min, max = 0.052643179 0.0018361879 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266195e-06, Final residual = 8.3634874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3683477e-09, Final residual = 2.8558773e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396023 0 0.59708714 water fraction, min, max = 0.052642925 0.0018361569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395769 0 0.59708479 water fraction, min, max = 0.05264318 0.0018361878 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064396023 0 0.59708714 water fraction, min, max = 0.052642925 0.0018361569 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395769 0 0.59708479 water fraction, min, max = 0.05264318 0.0018361878 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9304889e-07, Final residual = 8.1768535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1760072e-09, Final residual = 1.5962315e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6586.12 s ClockTime = 6675 s fluxAdjustedLocalCo Co mean: 0.11984067 max: 0.59996729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071038809 -> dtInletScale=844.60875 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=844.60875 -> dtScale=1.0000545 deltaT = 0.47252887 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 = 0.064395514 0 0.59708244 water fraction, min, max = 0.052643434 0.0018362187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439526 0 0.59708009 water fraction, min, max = 0.052643688 0.0018362497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395514 0 0.59708244 water fraction, min, max = 0.052643434 0.0018362187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439526 0 0.59708009 water fraction, min, max = 0.052643688 0.0018362497 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264499e-06, Final residual = 8.3616001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3666892e-09, Final residual = 2.8577729e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395514 0 0.59708244 water fraction, min, max = 0.052643434 0.0018362186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439526 0 0.59708009 water fraction, min, max = 0.052643688 0.0018362495 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395514 0 0.59708244 water fraction, min, max = 0.052643434 0.0018362186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439526 0 0.59708009 water fraction, min, max = 0.052643688 0.0018362495 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9292363e-07, Final residual = 8.2361054e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2441836e-09, Final residual = 1.6205946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6586.84 s ClockTime = 6676 s fluxAdjustedLocalCo Co mean: 0.11983849 max: 0.59995511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071038809 -> dtInletScale=844.60875 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=844.60875 -> dtScale=1.0000748 deltaT = 0.47252887 Time = 2177.17 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 = 0.064395005 0 0.59707775 water fraction, min, max = 0.052643943 0.0018362805 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394751 0 0.5970754 water fraction, min, max = 0.052644197 0.0018363115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395005 0 0.59707775 water fraction, min, max = 0.052643942 0.0018362805 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394751 0 0.5970754 water fraction, min, max = 0.052644197 0.0018363115 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261956e-06, Final residual = 8.3593778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3643798e-09, Final residual = 2.848497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395006 0 0.59707775 water fraction, min, max = 0.052643943 0.0018362804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394751 0 0.5970754 water fraction, min, max = 0.052644197 0.0018363113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064395006 0 0.59707775 water fraction, min, max = 0.052643943 0.0018362804 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394751 0 0.5970754 water fraction, min, max = 0.052644197 0.0018363113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9273697e-07, Final residual = 8.186139e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1851967e-09, Final residual = 1.6015758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6587.59 s ClockTime = 6676 s fluxAdjustedLocalCo Co mean: 0.11983631 max: 0.59994292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071038809 -> dtInletScale=844.60875 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=844.60875 -> dtScale=1.0000951 deltaT = 0.47252887 Time = 2177.64 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 = 0.064394497 0 0.59707305 water fraction, min, max = 0.052644451 0.0018363423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394243 0 0.5970707 water fraction, min, max = 0.052644705 0.0018363733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394497 0 0.59707305 water fraction, min, max = 0.052644451 0.0018363423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394243 0 0.5970707 water fraction, min, max = 0.052644705 0.0018363733 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259338e-06, Final residual = 8.3569872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3570915e-09, Final residual = 2.8544731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394497 0 0.59707305 water fraction, min, max = 0.052644451 0.0018363422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394243 0 0.5970707 water fraction, min, max = 0.052644706 0.0018363731 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394497 0 0.59707305 water fraction, min, max = 0.052644451 0.0018363422 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064394243 0 0.5970707 water fraction, min, max = 0.052644706 0.0018363731 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9252878e-07, Final residual = 8.2014255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1968688e-09, Final residual = 1.6017888e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6588.26 s ClockTime = 6677 s fluxAdjustedLocalCo Co mean: 0.11983413 max: 0.59993074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071038809 -> dtInletScale=844.60875 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=844.60875 -> dtScale=1.0001154 deltaT = 0.47252887 Time = 2178.11 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 = 0.064393988 0 0.59706836 water fraction, min, max = 0.05264496 0.0018364041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393734 0 0.59706601 water fraction, min, max = 0.052645214 0.0018364351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393988 0 0.59706836 water fraction, min, max = 0.052644959 0.0018364041 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393734 0 0.59706601 water fraction, min, max = 0.052645214 0.0018364351 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256974e-06, Final residual = 8.3553878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3605828e-09, Final residual = 2.8432615e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393988 0 0.59706836 water fraction, min, max = 0.05264496 0.001836404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393734 0 0.59706601 water fraction, min, max = 0.052645214 0.0018364349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393988 0 0.59706836 water fraction, min, max = 0.05264496 0.001836404 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393734 0 0.59706601 water fraction, min, max = 0.052645214 0.0018364349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9223942e-07, Final residual = 8.1270743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1262895e-09, Final residual = 1.5802779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6588.94 s ClockTime = 6678 s fluxAdjustedLocalCo Co mean: 0.11983195 max: 0.59991856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071038809 -> dtInletScale=844.60875 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=844.60875 -> dtScale=1.0001357 deltaT = 0.47252887 Time = 2178.59 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 = 0.06439348 0 0.59706366 water fraction, min, max = 0.052645468 0.0018364659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393226 0 0.59706132 water fraction, min, max = 0.052645722 0.0018364969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439348 0 0.59706366 water fraction, min, max = 0.052645468 0.0018364659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393226 0 0.59706132 water fraction, min, max = 0.052645722 0.0018364969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253872e-06, Final residual = 8.3530714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3556481e-09, Final residual = 2.8590286e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439348 0 0.59706367 water fraction, min, max = 0.052645468 0.0018364658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393226 0 0.59706132 water fraction, min, max = 0.052645722 0.0018364968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439348 0 0.59706367 water fraction, min, max = 0.052645468 0.0018364658 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064393226 0 0.59706132 water fraction, min, max = 0.052645722 0.0018364968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9195475e-07, Final residual = 8.1839616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1825499e-09, Final residual = 1.5929767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6589.64 s ClockTime = 6679 s fluxAdjustedLocalCo Co mean: 0.11982977 max: 0.59990639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071038809 -> dtInletScale=844.60875 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=844.60875 -> dtScale=1.000156 deltaT = 0.47252887 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 = 0.064392972 0 0.59705897 water fraction, min, max = 0.052645976 0.0018365278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392718 0 0.59705663 water fraction, min, max = 0.05264623 0.0018365588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392972 0 0.59705897 water fraction, min, max = 0.052645976 0.0018365278 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392718 0 0.59705663 water fraction, min, max = 0.05264623 0.0018365588 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251112e-06, Final residual = 8.3517506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3599908e-09, Final residual = 2.863484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392972 0 0.59705897 water fraction, min, max = 0.052645976 0.0018365277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392718 0 0.59705663 water fraction, min, max = 0.052646231 0.0018365586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392972 0 0.59705897 water fraction, min, max = 0.052645976 0.0018365277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392718 0 0.59705663 water fraction, min, max = 0.052646231 0.0018365586 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9166719e-07, Final residual = 8.1956601e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2035565e-09, Final residual = 1.5977379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6590.33 s ClockTime = 6679 s fluxAdjustedLocalCo Co mean: 0.11982759 max: 0.59989422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071038809 -> dtInletScale=844.60875 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=844.60875 -> dtScale=1.0001763 deltaT = 0.47252887 Time = 2179.53 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 = 0.064392464 0 0.59705428 water fraction, min, max = 0.052646485 0.0018365897 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439221 0 0.59705194 water fraction, min, max = 0.052646738 0.0018366207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392464 0 0.59705428 water fraction, min, max = 0.052646484 0.0018365897 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439221 0 0.59705194 water fraction, min, max = 0.052646738 0.0018366207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248518e-06, Final residual = 8.3502486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3552098e-09, Final residual = 2.851423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392464 0 0.59705428 water fraction, min, max = 0.052646484 0.0018365896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439221 0 0.59705194 water fraction, min, max = 0.052646739 0.0018366205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064392464 0 0.59705428 water fraction, min, max = 0.052646484 0.0018365896 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439221 0 0.59705194 water fraction, min, max = 0.052646739 0.0018366205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.914622e-07, Final residual = 8.2802229e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2798364e-09, Final residual = 1.6249725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6591 s ClockTime = 6680 s fluxAdjustedLocalCo Co mean: 0.11982541 max: 0.59988205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071038809 -> dtInletScale=844.60875 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=844.60875 -> dtScale=1.0001966 deltaT = 0.47262061 Time = 2180 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391956 0 0.59704959 water fraction, min, max = 0.052646993 0.0018366516 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391702 0 0.59704725 water fraction, min, max = 0.052647246 0.0018366827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391956 0 0.59704959 water fraction, min, max = 0.052646992 0.0018366516 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391702 0 0.59704725 water fraction, min, max = 0.052647246 0.0018366827 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247835e-06, Final residual = 8.349042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3551934e-09, Final residual = 2.8657277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391956 0 0.59704959 water fraction, min, max = 0.052646993 0.0018366515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391702 0 0.59704725 water fraction, min, max = 0.052647247 0.0018366825 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391956 0 0.59704959 water fraction, min, max = 0.052646993 0.0018366515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391702 0 0.59704725 water fraction, min, max = 0.052647247 0.0018366825 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9137386e-07, Final residual = 8.1761467e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1757257e-09, Final residual = 1.5996903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6591.72 s ClockTime = 6681 s fluxAdjustedLocalCo Co mean: 0.1198465 max: 0.59998634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071052601 -> dtInletScale=844.44481 fluxAdjustedLocalCo dtLocalScale=1.0000228, dtInletScale=844.44481 -> dtScale=1.0000228 deltaT = 0.47262061 Time = 2180.48 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 = 0.064391448 0 0.5970449 water fraction, min, max = 0.052647501 0.0018367135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391194 0 0.59704256 water fraction, min, max = 0.052647754 0.0018367446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391448 0 0.5970449 water fraction, min, max = 0.0526475 0.0018367135 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391194 0 0.59704256 water fraction, min, max = 0.052647754 0.0018367446 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244878e-06, Final residual = 8.3473299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3468613e-09, Final residual = 2.8544063e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391448 0 0.5970449 water fraction, min, max = 0.052647501 0.0018367135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391194 0 0.59704256 water fraction, min, max = 0.052647755 0.0018367444 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391448 0 0.5970449 water fraction, min, max = 0.052647501 0.0018367135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064391194 0 0.59704256 water fraction, min, max = 0.052647755 0.0018367444 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9115813e-07, Final residual = 8.1831559e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1950053e-09, Final residual = 1.5980607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6592.41 s ClockTime = 6681 s fluxAdjustedLocalCo Co mean: 0.11984432 max: 0.59997417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071052601 -> dtInletScale=844.44481 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=844.44481 -> dtScale=1.000043 deltaT = 0.47262061 Time = 2180.95 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 = 0.06439094 0 0.59704022 water fraction, min, max = 0.052648008 0.0018367755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064390686 0 0.59703787 water fraction, min, max = 0.052648262 0.0018368066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439094 0 0.59704022 water fraction, min, max = 0.052648008 0.0018367755 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064390686 0 0.59703787 water fraction, min, max = 0.052648262 0.0018368066 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242565e-06, Final residual = 8.3455741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3523271e-09, Final residual = 2.872319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439094 0 0.59704022 water fraction, min, max = 0.052648008 0.0018367754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064390686 0 0.59703787 water fraction, min, max = 0.052648262 0.0018368064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06439094 0 0.59704022 water fraction, min, max = 0.052648008 0.0018367754 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064390686 0 0.59703787 water fraction, min, max = 0.052648262 0.0018368064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9088947e-07, Final residual = 8.16732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1690426e-09, Final residual = 1.5930879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6593.1 s ClockTime = 6682 s fluxAdjustedLocalCo Co mean: 0.11984215 max: 0.59996201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071052601 -> dtInletScale=844.44481 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=844.44481 -> dtScale=1.0000633 deltaT = 0.47262061 Time = 2181.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064390432 0 0.59703553 water fraction, min, max = 0.052648516 0.0018368375 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064390178 0 0.59703319 water fraction, min, max = 0.05264877 0.0018368686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064390432 0 0.59703553 water fraction, min, max = 0.052648516 0.0018368375 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064390179 0 0.59703319 water fraction, min, max = 0.05264877 0.0018368686 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239732e-06, Final residual = 8.3427829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3479109e-09, Final residual = 2.8681855e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064390432 0 0.59703553 water fraction, min, max = 0.052648516 0.0018368374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064390178 0 0.59703319 water fraction, min, max = 0.05264877 0.0018368684 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064390432 0 0.59703553 water fraction, min, max = 0.052648516 0.0018368374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064390178 0 0.59703319 water fraction, min, max = 0.05264877 0.0018368684 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9069803e-07, Final residual = 8.1171061e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1161751e-09, Final residual = 1.584254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6593.83 s ClockTime = 6683 s fluxAdjustedLocalCo Co mean: 0.11983997 max: 0.59994985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071052601 -> dtInletScale=844.44481 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=844.44481 -> dtScale=1.0000836 deltaT = 0.47262061 Time = 2181.89 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 = 0.064389924 0 0.59703084 water fraction, min, max = 0.052649024 0.0018368996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389671 0 0.5970285 water fraction, min, max = 0.052649277 0.0018369307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389924 0 0.59703084 water fraction, min, max = 0.052649023 0.0018368996 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389671 0 0.5970285 water fraction, min, max = 0.052649277 0.0018369307 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236999e-06, Final residual = 8.3405292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.343229e-09, Final residual = 2.8339456e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389924 0 0.59703084 water fraction, min, max = 0.052649024 0.0018368995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389671 0 0.5970285 water fraction, min, max = 0.052649278 0.0018369305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389924 0 0.59703084 water fraction, min, max = 0.052649024 0.0018368995 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389671 0 0.5970285 water fraction, min, max = 0.052649278 0.0018369305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9046243e-07, Final residual = 8.1689479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1736021e-09, Final residual = 1.5926843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6594.56 s ClockTime = 6684 s fluxAdjustedLocalCo Co mean: 0.1198378 max: 0.59993769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071052601 -> dtInletScale=844.44481 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=844.44481 -> dtScale=1.0001039 deltaT = 0.47262061 Time = 2182.37 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 = 0.064389417 0 0.59702616 water fraction, min, max = 0.052649531 0.0018369616 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389163 0 0.59702382 water fraction, min, max = 0.052649785 0.0018369927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389417 0 0.59702616 water fraction, min, max = 0.052649531 0.0018369616 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389164 0 0.59702382 water fraction, min, max = 0.052649785 0.0018369927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234468e-06, Final residual = 8.3393062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3516285e-09, Final residual = 2.851977e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389417 0 0.59702616 water fraction, min, max = 0.052649531 0.0018369615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389163 0 0.59702382 water fraction, min, max = 0.052649785 0.0018369926 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389417 0 0.59702616 water fraction, min, max = 0.052649531 0.0018369615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064389163 0 0.59702382 water fraction, min, max = 0.052649785 0.0018369926 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9024946e-07, Final residual = 8.1759321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1717498e-09, Final residual = 1.5943284e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6595.31 s ClockTime = 6684 s fluxAdjustedLocalCo Co mean: 0.11983562 max: 0.59992554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071052601 -> dtInletScale=844.44481 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=844.44481 -> dtScale=1.0001241 deltaT = 0.47262061 Time = 2182.84 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 = 0.06438891 0 0.59702147 water fraction, min, max = 0.052650039 0.0018370237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388656 0 0.59701913 water fraction, min, max = 0.052650292 0.0018370548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438891 0 0.59702147 water fraction, min, max = 0.052650038 0.0018370237 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388656 0 0.59701913 water fraction, min, max = 0.052650292 0.0018370548 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232143e-06, Final residual = 8.3373116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.354089e-09, Final residual = 2.8453176e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438891 0 0.59702148 water fraction, min, max = 0.052650039 0.0018370236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388656 0 0.59701913 water fraction, min, max = 0.052650292 0.0018370547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438891 0 0.59702148 water fraction, min, max = 0.052650039 0.0018370236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388656 0 0.59701913 water fraction, min, max = 0.052650292 0.0018370547 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9007308e-07, Final residual = 8.2251716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2241068e-09, Final residual = 1.6083628e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6596.03 s ClockTime = 6685 s fluxAdjustedLocalCo Co mean: 0.11983345 max: 0.59991339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071052601 -> dtInletScale=844.44481 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=844.44481 -> dtScale=1.0001444 deltaT = 0.47262061 Time = 2183.31 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 = 0.064388402 0 0.59701679 water fraction, min, max = 0.052650546 0.0018370858 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388149 0 0.59701445 water fraction, min, max = 0.052650799 0.0018371169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388402 0 0.59701679 water fraction, min, max = 0.052650546 0.0018370858 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388149 0 0.59701445 water fraction, min, max = 0.052650799 0.0018371169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.022989e-06, Final residual = 8.3353494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3387176e-09, Final residual = 2.855158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388402 0 0.59701679 water fraction, min, max = 0.052650546 0.0018370857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388149 0 0.59701445 water fraction, min, max = 0.0526508 0.0018371168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388402 0 0.59701679 water fraction, min, max = 0.052650546 0.0018370857 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064388149 0 0.59701445 water fraction, min, max = 0.0526508 0.0018371168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8987287e-07, Final residual = 8.1505166e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1565029e-09, Final residual = 1.5911773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6596.73 s ClockTime = 6686 s fluxAdjustedLocalCo Co mean: 0.11983127 max: 0.59990124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071052601 -> dtInletScale=844.44481 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=844.44481 -> dtScale=1.0001646 deltaT = 0.47262061 Time = 2183.78 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 = 0.064387895 0 0.59701211 water fraction, min, max = 0.052651053 0.0018371479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064387642 0 0.59700977 water fraction, min, max = 0.052651306 0.0018371791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064387895 0 0.59701211 water fraction, min, max = 0.052651053 0.0018371479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064387642 0 0.59700977 water fraction, min, max = 0.052651306 0.0018371791 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226907e-06, Final residual = 8.332558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3409205e-09, Final residual = 2.8344842e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064387895 0 0.59701211 water fraction, min, max = 0.052651053 0.0018371478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064387642 0 0.59700977 water fraction, min, max = 0.052651307 0.0018371789 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064387895 0 0.59701211 water fraction, min, max = 0.052651053 0.0018371478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064387642 0 0.59700977 water fraction, min, max = 0.052651307 0.0018371789 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8960924e-07, Final residual = 8.1620471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.162393e-09, Final residual = 1.5932336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6597.43 s ClockTime = 6686 s fluxAdjustedLocalCo Co mean: 0.1198291 max: 0.59988909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071052601 -> dtInletScale=844.44481 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=844.44481 -> dtScale=1.0001849 deltaT = 0.47262061 Time = 2184.26 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 = 0.064387388 0 0.59700743 water fraction, min, max = 0.05265156 0.0018372101 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064387135 0 0.59700509 water fraction, min, max = 0.052651813 0.0018372413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064387388 0 0.59700743 water fraction, min, max = 0.05265156 0.0018372101 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064387135 0 0.59700509 water fraction, min, max = 0.052651813 0.0018372413 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224229e-06, Final residual = 8.3311393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3381385e-09, Final residual = 2.8388361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064387388 0 0.59700743 water fraction, min, max = 0.05265156 0.00183721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064387135 0 0.59700509 water fraction, min, max = 0.052651814 0.0018372411 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064387388 0 0.59700743 water fraction, min, max = 0.05265156 0.00183721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064387135 0 0.59700509 water fraction, min, max = 0.052651814 0.0018372411 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8939509e-07, Final residual = 8.2156157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2077049e-09, Final residual = 1.606187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6598.12 s ClockTime = 6687 s fluxAdjustedLocalCo Co mean: 0.11982693 max: 0.59987695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071052601 -> dtInletScale=844.44481 fluxAdjustedLocalCo dtLocalScale=1.0002051, dtInletScale=844.44481 -> dtScale=1.0002051 deltaT = 0.47271256 Time = 2184.73 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 = 0.064386881 0 0.59700275 water fraction, min, max = 0.052652067 0.0018372723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386628 0 0.59700041 water fraction, min, max = 0.05265232 0.0018373035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386881 0 0.59700275 water fraction, min, max = 0.052652067 0.0018372723 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386628 0 0.59700041 water fraction, min, max = 0.05265232 0.0018373035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223778e-06, Final residual = 8.3300477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3346478e-09, Final residual = 2.8491027e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386881 0 0.59700275 water fraction, min, max = 0.052652067 0.0018372722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386628 0 0.59700041 water fraction, min, max = 0.052652321 0.0018373033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386881 0 0.59700275 water fraction, min, max = 0.052652067 0.0018372722 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386628 0 0.59700041 water fraction, min, max = 0.052652321 0.0018373033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8939785e-07, Final residual = 8.1742395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1799212e-09, Final residual = 1.5971195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6598.82 s ClockTime = 6688 s fluxAdjustedLocalCo Co mean: 0.11984807 max: 0.59998151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071066424 -> dtInletScale=844.28056 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=844.28056 -> dtScale=1.0000308 deltaT = 0.47271256 Time = 2185.2 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 = 0.064386374 0 0.59699807 water fraction, min, max = 0.052652574 0.0018373345 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386121 0 0.59699573 water fraction, min, max = 0.052652827 0.0018373657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386374 0 0.59699807 water fraction, min, max = 0.052652574 0.0018373345 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386121 0 0.59699573 water fraction, min, max = 0.052652827 0.0018373657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221295e-06, Final residual = 8.3286408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3309966e-09, Final residual = 2.8418912e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386374 0 0.59699807 water fraction, min, max = 0.052652574 0.0018373344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386121 0 0.59699573 water fraction, min, max = 0.052652827 0.0018373655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386374 0 0.59699807 water fraction, min, max = 0.052652574 0.0018373344 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064386121 0 0.59699573 water fraction, min, max = 0.052652827 0.0018373655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8916254e-07, Final residual = 8.1657972e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1686545e-09, Final residual = 1.5940675e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6599.51 s ClockTime = 6689 s fluxAdjustedLocalCo Co mean: 0.1198459 max: 0.59996937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071066424 -> dtInletScale=844.28056 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=844.28056 -> dtScale=1.000051 deltaT = 0.47271256 Time = 2185.68 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 = 0.064385868 0 0.59699339 water fraction, min, max = 0.052653081 0.0018373967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385614 0 0.59699105 water fraction, min, max = 0.052653334 0.001837428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385868 0 0.59699339 water fraction, min, max = 0.05265308 0.0018373967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385614 0 0.59699105 water fraction, min, max = 0.052653334 0.001837428 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218996e-06, Final residual = 8.3271182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.327513e-09, Final residual = 2.8635301e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385868 0 0.59699339 water fraction, min, max = 0.052653081 0.0018373966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385614 0 0.59699105 water fraction, min, max = 0.052653334 0.0018374278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385868 0 0.59699339 water fraction, min, max = 0.052653081 0.0018373966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385614 0 0.59699105 water fraction, min, max = 0.052653334 0.0018374278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8897332e-07, Final residual = 8.1817561e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1854429e-09, Final residual = 1.6026947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6600.21 s ClockTime = 6689 s fluxAdjustedLocalCo Co mean: 0.11984372 max: 0.59995724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071066424 -> dtInletScale=844.28056 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=844.28056 -> dtScale=1.0000713 deltaT = 0.47271256 Time = 2186.15 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 = 0.064385361 0 0.59698872 water fraction, min, max = 0.052653587 0.001837459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385108 0 0.59698638 water fraction, min, max = 0.05265384 0.0018374902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385361 0 0.59698872 water fraction, min, max = 0.052653587 0.001837459 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385108 0 0.59698638 water fraction, min, max = 0.05265384 0.0018374902 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216272e-06, Final residual = 8.3244145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3305905e-09, Final residual = 2.8479784e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385361 0 0.59698872 water fraction, min, max = 0.052653587 0.0018374589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385108 0 0.59698638 water fraction, min, max = 0.052653841 0.0018374901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385361 0 0.59698872 water fraction, min, max = 0.052653587 0.0018374589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064385108 0 0.59698638 water fraction, min, max = 0.052653841 0.0018374901 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8873825e-07, Final residual = 8.1854513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1883144e-09, Final residual = 1.5986798e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6600.9 s ClockTime = 6690 s fluxAdjustedLocalCo Co mean: 0.11984155 max: 0.5999451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071066424 -> dtInletScale=844.28056 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=844.28056 -> dtScale=1.0000915 deltaT = 0.47271256 Time = 2186.62 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 = 0.064384854 0 0.59698404 water fraction, min, max = 0.052654094 0.0018375213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384601 0 0.5969817 water fraction, min, max = 0.052654347 0.0018375525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384854 0 0.59698404 water fraction, min, max = 0.052654093 0.0018375213 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384601 0 0.5969817 water fraction, min, max = 0.052654347 0.0018375525 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021394e-06, Final residual = 8.3219909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3271644e-09, Final residual = 2.8504256e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384854 0 0.59698404 water fraction, min, max = 0.052654094 0.0018375212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384601 0 0.5969817 water fraction, min, max = 0.052654347 0.0018375524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384854 0 0.59698404 water fraction, min, max = 0.052654094 0.0018375212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384601 0 0.5969817 water fraction, min, max = 0.052654347 0.0018375524 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8853129e-07, Final residual = 8.1533246e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1559027e-09, Final residual = 1.5975029e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6601.58 s ClockTime = 6691 s fluxAdjustedLocalCo Co mean: 0.11983938 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071066424 -> dtInletScale=844.28056 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=844.28056 -> dtScale=1.0001117 deltaT = 0.47271256 Time = 2187.09 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 = 0.064384348 0 0.59697937 water fraction, min, max = 0.0526546 0.0018375836 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384095 0 0.59697703 water fraction, min, max = 0.052654853 0.0018376149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384348 0 0.59697937 water fraction, min, max = 0.0526546 0.0018375836 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384095 0 0.59697703 water fraction, min, max = 0.052654853 0.0018376149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211154e-06, Final residual = 8.3195915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.326202e-09, Final residual = 2.8573333e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384348 0 0.59697937 water fraction, min, max = 0.0526546 0.0018375835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384095 0 0.59697703 water fraction, min, max = 0.052654853 0.0018376147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384348 0 0.59697937 water fraction, min, max = 0.0526546 0.0018375835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064384095 0 0.59697703 water fraction, min, max = 0.052654853 0.0018376147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8838546e-07, Final residual = 8.1243403e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1274078e-09, Final residual = 1.5840768e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6602.26 s ClockTime = 6691 s fluxAdjustedLocalCo Co mean: 0.11983721 max: 0.59992084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071066424 -> dtInletScale=844.28056 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=844.28056 -> dtScale=1.0001319 deltaT = 0.47271256 Time = 2187.57 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 = 0.064383842 0 0.59697469 water fraction, min, max = 0.052655107 0.001837646 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383589 0 0.59697236 water fraction, min, max = 0.052655359 0.0018376772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383842 0 0.59697469 water fraction, min, max = 0.052655106 0.001837646 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383589 0 0.59697236 water fraction, min, max = 0.052655359 0.0018376772 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208538e-06, Final residual = 8.3171394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3257948e-09, Final residual = 2.8457466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383842 0 0.59697469 water fraction, min, max = 0.052655106 0.0018376459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383589 0 0.59697236 water fraction, min, max = 0.05265536 0.0018376771 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383842 0 0.59697469 water fraction, min, max = 0.052655106 0.0018376459 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383589 0 0.59697236 water fraction, min, max = 0.05265536 0.0018376771 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8807403e-07, Final residual = 8.1156058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1177421e-09, Final residual = 1.5830973e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6602.91 s ClockTime = 6692 s fluxAdjustedLocalCo Co mean: 0.11983504 max: 0.59990872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071066424 -> dtInletScale=844.28056 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=844.28056 -> dtScale=1.0001522 deltaT = 0.47271256 Time = 2188.04 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 = 0.064383336 0 0.59697002 water fraction, min, max = 0.052655613 0.0018377083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383082 0 0.59696768 water fraction, min, max = 0.052655866 0.0018377396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383336 0 0.59697002 water fraction, min, max = 0.052655612 0.0018377083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383083 0 0.59696768 water fraction, min, max = 0.052655865 0.0018377396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205829e-06, Final residual = 8.3152648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3212793e-09, Final residual = 2.8391329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383336 0 0.59697002 water fraction, min, max = 0.052655613 0.0018377083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383083 0 0.59696768 water fraction, min, max = 0.052655866 0.0018377395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383336 0 0.59697002 water fraction, min, max = 0.052655613 0.0018377083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064383083 0 0.59696768 water fraction, min, max = 0.052655866 0.0018377395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.879006e-07, Final residual = 8.170425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1760064e-09, Final residual = 1.5982879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6603.57 s ClockTime = 6693 s fluxAdjustedLocalCo Co mean: 0.11983287 max: 0.59989659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071066424 -> dtInletScale=844.28056 fluxAdjustedLocalCo dtLocalScale=1.0001724, dtInletScale=844.28056 -> dtScale=1.0001724 deltaT = 0.47271256 Time = 2188.51 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 = 0.064382829 0 0.59696535 water fraction, min, max = 0.052656119 0.0018377707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382576 0 0.59696301 water fraction, min, max = 0.052656372 0.001837802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382829 0 0.59696535 water fraction, min, max = 0.052656118 0.0018377707 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382577 0 0.59696301 water fraction, min, max = 0.052656371 0.001837802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203632e-06, Final residual = 8.313899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3201341e-09, Final residual = 2.8635945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438283 0 0.59696535 water fraction, min, max = 0.052656119 0.0018377707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382577 0 0.59696301 water fraction, min, max = 0.052656372 0.0018378019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06438283 0 0.59696535 water fraction, min, max = 0.052656119 0.0018377707 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382577 0 0.59696301 water fraction, min, max = 0.052656372 0.0018378019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8789215e-07, Final residual = 8.129321e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1248852e-09, Final residual = 1.5873911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6604.25 s ClockTime = 6693 s fluxAdjustedLocalCo Co mean: 0.11983071 max: 0.59988447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071066424 -> dtInletScale=844.28056 fluxAdjustedLocalCo dtLocalScale=1.0001926, dtInletScale=844.28056 -> dtScale=1.0001926 deltaT = 0.47271256 Time = 2188.98 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 = 0.064382324 0 0.59696068 water fraction, min, max = 0.052656625 0.0018378332 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382071 0 0.59695834 water fraction, min, max = 0.052656877 0.0018378645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382324 0 0.59696068 water fraction, min, max = 0.052656624 0.0018378332 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382071 0 0.59695834 water fraction, min, max = 0.052656877 0.0018378645 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202402e-06, Final residual = 8.3115215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3197557e-09, Final residual = 2.8506706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382324 0 0.59696068 water fraction, min, max = 0.052656625 0.0018378331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382071 0 0.59695834 water fraction, min, max = 0.052656878 0.0018378643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382324 0 0.59696068 water fraction, min, max = 0.052656625 0.0018378331 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064382071 0 0.59695834 water fraction, min, max = 0.052656878 0.0018378643 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8776484e-07, Final residual = 8.1722679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1700682e-09, Final residual = 1.6035607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6604.92 s ClockTime = 6694 s fluxAdjustedLocalCo Co mean: 0.11982854 max: 0.59987236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071066424 -> dtInletScale=844.28056 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=844.28056 -> dtScale=1.0002128 deltaT = 0.47280472 Time = 2189.46 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 = 0.064381818 0 0.59695601 water fraction, min, max = 0.052657131 0.0018378956 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381565 0 0.59695367 water fraction, min, max = 0.052657383 0.001837927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381818 0 0.59695601 water fraction, min, max = 0.05265713 0.0018378956 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381565 0 0.59695367 water fraction, min, max = 0.052657383 0.001837927 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.020193e-06, Final residual = 8.3105545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3208712e-09, Final residual = 2.8431001e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381818 0 0.59695601 water fraction, min, max = 0.05265713 0.0018378955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381565 0 0.59695367 water fraction, min, max = 0.052657384 0.0018379268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381818 0 0.59695601 water fraction, min, max = 0.05265713 0.0018378955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381565 0 0.59695367 water fraction, min, max = 0.052657384 0.0018379268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.878075e-07, Final residual = 8.19639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1887035e-09, Final residual = 1.6035535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6605.62 s ClockTime = 6695 s fluxAdjustedLocalCo Co mean: 0.11984973 max: 0.5999772 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007108028 -> dtInletScale=844.11598 fluxAdjustedLocalCo dtLocalScale=1.000038, dtInletScale=844.11598 -> dtScale=1.000038 deltaT = 0.47280472 Time = 2189.93 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 = 0.064381312 0 0.59695134 water fraction, min, max = 0.052657636 0.0018379581 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381059 0 0.596949 water fraction, min, max = 0.052657889 0.0018379895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381312 0 0.59695134 water fraction, min, max = 0.052657636 0.0018379581 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381059 0 0.596949 water fraction, min, max = 0.052657889 0.0018379895 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199944e-06, Final residual = 8.3095036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3219239e-09, Final residual = 2.8696495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381312 0 0.59695134 water fraction, min, max = 0.052657636 0.001837958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381059 0 0.596949 water fraction, min, max = 0.052657889 0.0018379893 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381312 0 0.59695134 water fraction, min, max = 0.052657636 0.001837958 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064381059 0 0.596949 water fraction, min, max = 0.052657889 0.0018379893 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8762112e-07, Final residual = 8.084274e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0864513e-09, Final residual = 1.580148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6606.32 s ClockTime = 6696 s fluxAdjustedLocalCo Co mean: 0.11984757 max: 0.59996508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007108028 -> dtInletScale=844.11598 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=844.11598 -> dtScale=1.0000582 deltaT = 0.47280472 Time = 2190.4 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 = 0.064380806 0 0.59694667 water fraction, min, max = 0.052658142 0.0018380206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380553 0 0.59694434 water fraction, min, max = 0.052658395 0.001838052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380806 0 0.59694667 water fraction, min, max = 0.052658142 0.0018380206 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380554 0 0.59694434 water fraction, min, max = 0.052658394 0.001838052 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196647e-06, Final residual = 8.3062714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3129542e-09, Final residual = 2.8377641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380806 0 0.59694667 water fraction, min, max = 0.052658142 0.0018380205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380554 0 0.59694434 water fraction, min, max = 0.052658395 0.0018380518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380806 0 0.59694667 water fraction, min, max = 0.052658142 0.0018380205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380554 0 0.59694434 water fraction, min, max = 0.052658395 0.0018380518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8730895e-07, Final residual = 8.1641551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1762069e-09, Final residual = 1.6026556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6607.07 s ClockTime = 6696 s fluxAdjustedLocalCo Co mean: 0.1198454 max: 0.59995297 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007108028 -> dtInletScale=844.11598 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=844.11598 -> dtScale=1.0000784 deltaT = 0.47280472 Time = 2190.88 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 = 0.064380301 0 0.596942 water fraction, min, max = 0.052658648 0.0018380832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380048 0 0.59693967 water fraction, min, max = 0.0526589 0.0018381145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380301 0 0.596942 water fraction, min, max = 0.052658647 0.0018380832 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380048 0 0.59693967 water fraction, min, max = 0.0526589 0.0018381145 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194374e-06, Final residual = 8.3047968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2987698e-09, Final residual = 2.8393347e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380301 0 0.596942 water fraction, min, max = 0.052658647 0.0018380831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380048 0 0.59693967 water fraction, min, max = 0.0526589 0.0018381143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380301 0 0.596942 water fraction, min, max = 0.052658647 0.0018380831 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064380048 0 0.59693967 water fraction, min, max = 0.0526589 0.0018381143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8712529e-07, Final residual = 8.1483007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1552773e-09, Final residual = 1.5940551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6607.79 s ClockTime = 6697 s fluxAdjustedLocalCo Co mean: 0.11984323 max: 0.59994086 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007108028 -> dtInletScale=844.11598 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=844.11598 -> dtScale=1.0000986 deltaT = 0.47280472 Time = 2191.35 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 = 0.064379795 0 0.59693734 water fraction, min, max = 0.052659153 0.0018381457 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379543 0 0.59693501 water fraction, min, max = 0.052659405 0.0018381771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379795 0 0.59693734 water fraction, min, max = 0.052659153 0.0018381457 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379543 0 0.59693501 water fraction, min, max = 0.052659405 0.0018381771 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191856e-06, Final residual = 8.3026038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3057427e-09, Final residual = 2.8436125e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379795 0 0.59693734 water fraction, min, max = 0.052659153 0.0018381456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379543 0 0.59693501 water fraction, min, max = 0.052659406 0.0018381769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379795 0 0.59693734 water fraction, min, max = 0.052659153 0.0018381456 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379543 0 0.59693501 water fraction, min, max = 0.052659406 0.0018381769 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8688774e-07, Final residual = 8.1211712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1221446e-09, Final residual = 1.5869564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6608.48 s ClockTime = 6698 s fluxAdjustedLocalCo Co mean: 0.11984107 max: 0.59992876 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007108028 -> dtInletScale=844.11598 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=844.11598 -> dtScale=1.0001188 deltaT = 0.47280472 Time = 2191.82 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 = 0.06437929 0 0.59693267 water fraction, min, max = 0.052659658 0.0018382083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379037 0 0.59693034 water fraction, min, max = 0.052659911 0.0018382397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437929 0 0.59693267 water fraction, min, max = 0.052659658 0.0018382083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379038 0 0.59693034 water fraction, min, max = 0.05265991 0.0018382397 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188954e-06, Final residual = 8.3002181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2999653e-09, Final residual = 2.8493844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437929 0 0.59693267 water fraction, min, max = 0.052659658 0.0018382082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379037 0 0.59693034 water fraction, min, max = 0.052659911 0.0018382395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437929 0 0.59693267 water fraction, min, max = 0.052659658 0.0018382082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064379037 0 0.59693034 water fraction, min, max = 0.052659911 0.0018382395 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8670139e-07, Final residual = 8.1571069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.156599e-09, Final residual = 1.5992814e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6609.2 s ClockTime = 6699 s fluxAdjustedLocalCo Co mean: 0.1198389 max: 0.59991665 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007108028 -> dtInletScale=844.11598 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=844.11598 -> dtScale=1.0001389 deltaT = 0.47280472 Time = 2192.29 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 = 0.064378785 0 0.59692801 water fraction, min, max = 0.052660163 0.0018382709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378532 0 0.59692568 water fraction, min, max = 0.052660416 0.0018383023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378785 0 0.59692801 water fraction, min, max = 0.052660163 0.0018382709 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378532 0 0.59692568 water fraction, min, max = 0.052660416 0.0018383023 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186683e-06, Final residual = 8.2988216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3015255e-09, Final residual = 2.8639716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378785 0 0.59692801 water fraction, min, max = 0.052660163 0.0018382708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378532 0 0.59692568 water fraction, min, max = 0.052660416 0.0018383022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378785 0 0.59692801 water fraction, min, max = 0.052660163 0.0018382708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378532 0 0.59692568 water fraction, min, max = 0.052660416 0.0018383022 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8649144e-07, Final residual = 8.091989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0904949e-09, Final residual = 1.5833275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6609.88 s ClockTime = 6699 s fluxAdjustedLocalCo Co mean: 0.11983674 max: 0.59990456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007108028 -> dtInletScale=844.11598 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=844.11598 -> dtScale=1.0001591 deltaT = 0.47280472 Time = 2192.77 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 = 0.06437828 0 0.59692335 water fraction, min, max = 0.052660669 0.0018383336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378027 0 0.59692102 water fraction, min, max = 0.052660921 0.001838365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437828 0 0.59692335 water fraction, min, max = 0.052660668 0.0018383336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378027 0 0.59692102 water fraction, min, max = 0.052660921 0.001838365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184104e-06, Final residual = 8.2969531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3041585e-09, Final residual = 2.8266715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437828 0 0.59692335 water fraction, min, max = 0.052660668 0.0018383335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378027 0 0.59692102 water fraction, min, max = 0.052660921 0.0018383648 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437828 0 0.59692335 water fraction, min, max = 0.052660668 0.0018383335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064378027 0 0.59692102 water fraction, min, max = 0.052660921 0.0018383648 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8628499e-07, Final residual = 8.170855e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1741851e-09, Final residual = 1.5967452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6610.6 s ClockTime = 6700 s fluxAdjustedLocalCo Co mean: 0.11983457 max: 0.59989246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007108028 -> dtInletScale=844.11598 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=844.11598 -> dtScale=1.0001793 deltaT = 0.47280472 Time = 2193.24 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 = 0.064377775 0 0.59691869 water fraction, min, max = 0.052661173 0.0018383962 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377522 0 0.59691635 water fraction, min, max = 0.052661426 0.0018384277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377775 0 0.59691869 water fraction, min, max = 0.052661173 0.0018383962 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377523 0 0.59691635 water fraction, min, max = 0.052661425 0.0018384277 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018203e-06, Final residual = 8.2954134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2949349e-09, Final residual = 2.8350988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377775 0 0.59691869 water fraction, min, max = 0.052661173 0.0018383961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377522 0 0.59691635 water fraction, min, max = 0.052661426 0.0018384275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377775 0 0.59691869 water fraction, min, max = 0.052661173 0.0018383961 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377522 0 0.59691635 water fraction, min, max = 0.052661426 0.0018384275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8607657e-07, Final residual = 8.1368244e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1374555e-09, Final residual = 1.5946222e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6611.3 s ClockTime = 6701 s fluxAdjustedLocalCo Co mean: 0.11983241 max: 0.59988037 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007108028 -> dtInletScale=844.11598 fluxAdjustedLocalCo dtLocalScale=1.0001994, dtInletScale=844.11598 -> dtScale=1.0001994 deltaT = 0.47289708 Time = 2193.71 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 = 0.06437727 0 0.59691402 water fraction, min, max = 0.052661678 0.0018384589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377017 0 0.59691169 water fraction, min, max = 0.052661931 0.0018384904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437727 0 0.59691402 water fraction, min, max = 0.052661678 0.0018384589 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377018 0 0.59691169 water fraction, min, max = 0.05266193 0.0018384904 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181023e-06, Final residual = 8.2944024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3026127e-09, Final residual = 2.8603124e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437727 0 0.59691402 water fraction, min, max = 0.052661678 0.0018384588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377018 0 0.59691169 water fraction, min, max = 0.052661931 0.0018384902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437727 0 0.59691402 water fraction, min, max = 0.052661678 0.0018384588 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064377018 0 0.59691169 water fraction, min, max = 0.052661931 0.0018384902 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8598683e-07, Final residual = 8.1142072e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1259455e-09, Final residual = 1.5884588e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6611.99 s ClockTime = 6701 s fluxAdjustedLocalCo Co mean: 0.11985365 max: 0.59998546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071094165 -> dtInletScale=843.95111 fluxAdjustedLocalCo dtLocalScale=1.0000242, dtInletScale=843.95111 -> dtScale=1.0000242 deltaT = 0.47289708 Time = 2194.19 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 = 0.064376765 0 0.59690936 water fraction, min, max = 0.052662183 0.0018385217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376513 0 0.59690703 water fraction, min, max = 0.052662435 0.0018385531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376765 0 0.59690936 water fraction, min, max = 0.052662183 0.0018385217 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376513 0 0.59690703 water fraction, min, max = 0.052662435 0.0018385531 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178227e-06, Final residual = 8.2923036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2918244e-09, Final residual = 2.8368885e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376765 0 0.59690936 water fraction, min, max = 0.052662183 0.0018385216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376513 0 0.59690703 water fraction, min, max = 0.052662436 0.0018385529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376765 0 0.59690936 water fraction, min, max = 0.052662183 0.0018385216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376513 0 0.59690703 water fraction, min, max = 0.052662436 0.0018385529 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8583502e-07, Final residual = 8.1753225e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1725891e-09, Final residual = 1.6023469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6612.64 s ClockTime = 6702 s fluxAdjustedLocalCo Co mean: 0.11985149 max: 0.59997337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071094165 -> dtInletScale=843.95111 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=843.95111 -> dtScale=1.0000444 deltaT = 0.47289708 Time = 2194.66 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 = 0.06437626 0 0.5969047 water fraction, min, max = 0.052662688 0.0018385844 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376008 0 0.59690238 water fraction, min, max = 0.05266294 0.0018386159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437626 0 0.5969047 water fraction, min, max = 0.052662687 0.0018385844 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376008 0 0.59690238 water fraction, min, max = 0.05266294 0.0018386159 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176179e-06, Final residual = 8.2910933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2941838e-09, Final residual = 2.8365921e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437626 0 0.59690471 water fraction, min, max = 0.052662688 0.0018385843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376008 0 0.59690238 water fraction, min, max = 0.05266294 0.0018386157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437626 0 0.59690471 water fraction, min, max = 0.052662688 0.0018385843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064376008 0 0.59690238 water fraction, min, max = 0.05266294 0.0018386157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8560676e-07, Final residual = 8.1049747e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.113607e-09, Final residual = 1.5821899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6613.31 s ClockTime = 6703 s fluxAdjustedLocalCo Co mean: 0.11984933 max: 0.59996128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071094165 -> dtInletScale=843.95111 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=843.95111 -> dtScale=1.0000645 deltaT = 0.47289708 Time = 2195.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375756 0 0.59690005 water fraction, min, max = 0.052663192 0.0018386472 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375504 0 0.59689772 water fraction, min, max = 0.052663445 0.0018386787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375756 0 0.59690005 water fraction, min, max = 0.052663192 0.0018386472 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375504 0 0.59689772 water fraction, min, max = 0.052663444 0.0018386787 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173368e-06, Final residual = 8.2886701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2962769e-09, Final residual = 2.8631585e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375756 0 0.59690005 water fraction, min, max = 0.052663192 0.0018386471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375504 0 0.59689772 water fraction, min, max = 0.052663445 0.0018386785 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375756 0 0.59690005 water fraction, min, max = 0.052663192 0.0018386471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375504 0 0.59689772 water fraction, min, max = 0.052663445 0.0018386785 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8534442e-07, Final residual = 8.1527419e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1536203e-09, Final residual = 1.6007449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6614 s ClockTime = 6703 s fluxAdjustedLocalCo Co mean: 0.11984717 max: 0.59994919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071094165 -> dtInletScale=843.95111 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=843.95111 -> dtScale=1.0000847 deltaT = 0.47289708 Time = 2195.6 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 = 0.064375251 0 0.59689539 water fraction, min, max = 0.052663697 0.00183871 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374999 0 0.59689306 water fraction, min, max = 0.052663949 0.0018387415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375251 0 0.59689539 water fraction, min, max = 0.052663697 0.00183871 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374999 0 0.59689306 water fraction, min, max = 0.052663949 0.0018387415 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170841e-06, Final residual = 8.2870415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2900144e-09, Final residual = 2.8406607e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375251 0 0.59689539 water fraction, min, max = 0.052663697 0.0018387099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374999 0 0.59689306 water fraction, min, max = 0.052663949 0.0018387413 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064375251 0 0.59689539 water fraction, min, max = 0.052663697 0.0018387099 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374999 0 0.59689306 water fraction, min, max = 0.052663949 0.0018387413 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8518366e-07, Final residual = 8.1319315e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.136503e-09, Final residual = 1.5943195e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6614.68 s ClockTime = 6704 s fluxAdjustedLocalCo Co mean: 0.119845 max: 0.59993711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071094165 -> dtInletScale=843.95111 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=843.95111 -> dtScale=1.0001048 deltaT = 0.47289708 Time = 2196.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374747 0 0.59689073 water fraction, min, max = 0.052664201 0.0018387728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374495 0 0.59688841 water fraction, min, max = 0.052664453 0.0018388043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374747 0 0.59689073 water fraction, min, max = 0.052664201 0.0018387728 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374495 0 0.59688841 water fraction, min, max = 0.052664453 0.0018388043 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168277e-06, Final residual = 8.2853531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2957675e-09, Final residual = 2.8319297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374747 0 0.59689073 water fraction, min, max = 0.052664201 0.0018387727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374495 0 0.59688841 water fraction, min, max = 0.052664453 0.0018388041 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374747 0 0.59689073 water fraction, min, max = 0.052664201 0.0018387727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374495 0 0.59688841 water fraction, min, max = 0.052664453 0.0018388041 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8493797e-07, Final residual = 8.1698942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1727024e-09, Final residual = 1.6029006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6615.38 s ClockTime = 6705 s fluxAdjustedLocalCo Co mean: 0.11984284 max: 0.59992503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071094165 -> dtInletScale=843.95111 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=843.95111 -> dtScale=1.000125 deltaT = 0.47289708 Time = 2196.55 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 = 0.064374243 0 0.59688608 water fraction, min, max = 0.052664705 0.0018388357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373991 0 0.59688375 water fraction, min, max = 0.052664957 0.0018388672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374243 0 0.59688608 water fraction, min, max = 0.052664705 0.0018388357 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373991 0 0.59688375 water fraction, min, max = 0.052664957 0.0018388672 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165978e-06, Final residual = 8.2836334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2997768e-09, Final residual = 2.8513797e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374243 0 0.59688608 water fraction, min, max = 0.052664705 0.0018388356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373991 0 0.59688375 water fraction, min, max = 0.052664958 0.001838867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064374243 0 0.59688608 water fraction, min, max = 0.052664705 0.0018388356 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373991 0 0.59688375 water fraction, min, max = 0.052664958 0.001838867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8477809e-07, Final residual = 8.143893e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1402633e-09, Final residual = 1.5882126e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6616.07 s ClockTime = 6706 s fluxAdjustedLocalCo Co mean: 0.11984068 max: 0.59991295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071094165 -> dtInletScale=843.95111 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=843.95111 -> dtScale=1.0001451 deltaT = 0.47289708 Time = 2197.02 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 = 0.064373739 0 0.59688143 water fraction, min, max = 0.05266521 0.0018388985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373487 0 0.5968791 water fraction, min, max = 0.052665461 0.0018389301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373739 0 0.59688143 water fraction, min, max = 0.052665209 0.0018388985 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373487 0 0.5968791 water fraction, min, max = 0.052665461 0.0018389301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164037e-06, Final residual = 8.2825746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2874868e-09, Final residual = 2.845627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373739 0 0.59688143 water fraction, min, max = 0.05266521 0.0018388985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373487 0 0.5968791 water fraction, min, max = 0.052665462 0.0018389299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373739 0 0.59688143 water fraction, min, max = 0.05266521 0.0018388985 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373487 0 0.5968791 water fraction, min, max = 0.052665462 0.0018389299 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.846495e-07, Final residual = 8.1567118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1632932e-09, Final residual = 1.5984225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6616.75 s ClockTime = 6706 s fluxAdjustedLocalCo Co mean: 0.11983852 max: 0.59990088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071094165 -> dtInletScale=843.95111 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=843.95111 -> dtScale=1.0001652 deltaT = 0.47289708 Time = 2197.5 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 = 0.064373235 0 0.59687677 water fraction, min, max = 0.052665714 0.0018389615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372983 0 0.59687445 water fraction, min, max = 0.052665965 0.001838993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373235 0 0.59687677 water fraction, min, max = 0.052665713 0.0018389615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372983 0 0.59687445 water fraction, min, max = 0.052665965 0.001838993 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162174e-06, Final residual = 8.2793305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2858148e-09, Final residual = 2.8363196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373235 0 0.59687677 water fraction, min, max = 0.052665714 0.0018389614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372983 0 0.59687445 water fraction, min, max = 0.052665966 0.0018389928 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064373235 0 0.59687677 water fraction, min, max = 0.052665714 0.0018389614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372983 0 0.59687445 water fraction, min, max = 0.052665966 0.0018389928 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8461919e-07, Final residual = 8.1314208e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1338916e-09, Final residual = 1.5937926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6617.52 s ClockTime = 6707 s fluxAdjustedLocalCo Co mean: 0.11983636 max: 0.59988881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071094165 -> dtInletScale=843.95111 fluxAdjustedLocalCo dtLocalScale=1.0001853, dtInletScale=843.95111 -> dtScale=1.0001853 deltaT = 0.47289708 Time = 2197.97 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 = 0.064372731 0 0.59687212 water fraction, min, max = 0.052666217 0.0018390244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372479 0 0.5968698 water fraction, min, max = 0.052666469 0.0018390559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372731 0 0.59687212 water fraction, min, max = 0.052666217 0.0018390244 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372479 0 0.5968698 water fraction, min, max = 0.052666469 0.0018390559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159852e-06, Final residual = 8.2765872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.277025e-09, Final residual = 2.8309639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372731 0 0.59687212 water fraction, min, max = 0.052666217 0.0018390243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372479 0 0.5968698 water fraction, min, max = 0.052666469 0.0018390558 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372731 0 0.59687212 water fraction, min, max = 0.052666217 0.0018390243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372479 0 0.5968698 water fraction, min, max = 0.052666469 0.0018390558 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8448665e-07, Final residual = 8.1802339e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.191908e-09, Final residual = 1.6074711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6618.23 s ClockTime = 6708 s fluxAdjustedLocalCo Co mean: 0.1198342 max: 0.59987674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071094165 -> dtInletScale=843.95111 fluxAdjustedLocalCo dtLocalScale=1.0002055, dtInletScale=843.95111 -> dtScale=1.0002055 deltaT = 0.47298966 Time = 2198.44 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 = 0.064372227 0 0.59686747 water fraction, min, max = 0.052666721 0.0018390873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371975 0 0.59686514 water fraction, min, max = 0.052666973 0.0018391189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372227 0 0.59686747 water fraction, min, max = 0.052666721 0.0018390873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371975 0 0.59686514 water fraction, min, max = 0.052666973 0.0018391189 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159697e-06, Final residual = 8.2773613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2807466e-09, Final residual = 2.8431897e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372227 0 0.59686747 water fraction, min, max = 0.052666721 0.0018390873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371975 0 0.59686514 water fraction, min, max = 0.052666973 0.0018391187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064372227 0 0.59686747 water fraction, min, max = 0.052666721 0.0018390873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371975 0 0.59686514 water fraction, min, max = 0.052666973 0.0018391187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8451179e-07, Final residual = 8.1220346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1286221e-09, Final residual = 1.5883673e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6618.91 s ClockTime = 6708 s fluxAdjustedLocalCo Co mean: 0.1198555 max: 0.59998211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071108084 -> dtInletScale=843.78592 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=843.78592 -> dtScale=1.0000298 deltaT = 0.47298966 Time = 2198.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371723 0 0.59686282 water fraction, min, max = 0.052667225 0.0018391503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371471 0 0.59686049 water fraction, min, max = 0.052667477 0.0018391819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371723 0 0.59686282 water fraction, min, max = 0.052667225 0.0018391503 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371472 0 0.59686049 water fraction, min, max = 0.052667476 0.0018391819 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157245e-06, Final residual = 8.274397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2771407e-09, Final residual = 2.8142434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371723 0 0.59686282 water fraction, min, max = 0.052667225 0.0018391502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371472 0 0.59686049 water fraction, min, max = 0.052667477 0.0018391818 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371723 0 0.59686282 water fraction, min, max = 0.052667225 0.0018391502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064371472 0 0.59686049 water fraction, min, max = 0.052667477 0.0018391818 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.843392e-07, Final residual = 8.188825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1902489e-09, Final residual = 1.6090504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6619.57 s ClockTime = 6709 s fluxAdjustedLocalCo Co mean: 0.11985334 max: 0.59997005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071108084 -> dtInletScale=843.78592 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=843.78592 -> dtScale=1.0000499 deltaT = 0.47298966 Time = 2199.39 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 = 0.06437122 0 0.59685817 water fraction, min, max = 0.052667729 0.0018392134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370968 0 0.59685585 water fraction, min, max = 0.05266798 0.001839245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437122 0 0.59685817 water fraction, min, max = 0.052667728 0.0018392134 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370968 0 0.59685585 water fraction, min, max = 0.05266798 0.001839245 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155976e-06, Final residual = 8.2723531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2665055e-09, Final residual = 2.8417402e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437122 0 0.59685817 water fraction, min, max = 0.052667729 0.0018392133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370968 0 0.59685585 water fraction, min, max = 0.05266798 0.0018392448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06437122 0 0.59685817 water fraction, min, max = 0.052667729 0.0018392133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370968 0 0.59685585 water fraction, min, max = 0.05266798 0.0018392448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.842866e-07, Final residual = 8.1536669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1650243e-09, Final residual = 1.6011271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6620.25 s ClockTime = 6710 s fluxAdjustedLocalCo Co mean: 0.11985119 max: 0.59995798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071108084 -> dtInletScale=843.78592 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=843.78592 -> dtScale=1.00007 deltaT = 0.47298966 Time = 2199.86 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 = 0.064370716 0 0.59685352 water fraction, min, max = 0.052668232 0.0018392764 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370464 0 0.5968512 water fraction, min, max = 0.052668484 0.001839308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370716 0 0.59685352 water fraction, min, max = 0.052668232 0.0018392764 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370465 0 0.5968512 water fraction, min, max = 0.052668483 0.001839308 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154662e-06, Final residual = 8.2707393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2627739e-09, Final residual = 2.8129656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370716 0 0.59685352 water fraction, min, max = 0.052668232 0.0018392763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370465 0 0.5968512 water fraction, min, max = 0.052668484 0.0018393078 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370716 0 0.59685352 water fraction, min, max = 0.052668232 0.0018392763 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370465 0 0.5968512 water fraction, min, max = 0.052668484 0.0018393078 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8420665e-07, Final residual = 8.1705179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1773417e-09, Final residual = 1.6094094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6620.99 s ClockTime = 6711 s fluxAdjustedLocalCo Co mean: 0.11984903 max: 0.59994592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071108084 -> dtInletScale=843.78592 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=843.78592 -> dtScale=1.0000901 deltaT = 0.47298966 Time = 2200.33 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 = 0.064370213 0 0.59684887 water fraction, min, max = 0.052668735 0.0018393395 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064369961 0 0.59684655 water fraction, min, max = 0.052668987 0.0018393711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370213 0 0.59684887 water fraction, min, max = 0.052668735 0.0018393395 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064369961 0 0.59684655 water fraction, min, max = 0.052668987 0.0018393711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152414e-06, Final residual = 8.2691711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2735121e-09, Final residual = 2.8236068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370213 0 0.59684888 water fraction, min, max = 0.052668735 0.0018393394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064369961 0 0.59684655 water fraction, min, max = 0.052668987 0.0018393709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064370213 0 0.59684888 water fraction, min, max = 0.052668735 0.0018393394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064369961 0 0.59684655 water fraction, min, max = 0.052668987 0.0018393709 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8394725e-07, Final residual = 8.1202712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1148243e-09, Final residual = 1.5926808e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6621.72 s ClockTime = 6711 s fluxAdjustedLocalCo Co mean: 0.11984687 max: 0.59993387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071108084 -> dtInletScale=843.78592 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=843.78592 -> dtScale=1.0001102 deltaT = 0.47298966 Time = 2200.81 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 = 0.06436971 0 0.59684423 water fraction, min, max = 0.052669239 0.0018394026 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064369458 0 0.59684191 water fraction, min, max = 0.05266949 0.0018394342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436971 0 0.59684423 water fraction, min, max = 0.052669238 0.0018394026 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064369458 0 0.59684191 water fraction, min, max = 0.05266949 0.0018394342 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149322e-06, Final residual = 8.2665314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2717384e-09, Final residual = 2.8190804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436971 0 0.59684423 water fraction, min, max = 0.052669239 0.0018394025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064369458 0 0.59684191 water fraction, min, max = 0.05266949 0.001839434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436971 0 0.59684423 water fraction, min, max = 0.052669239 0.0018394025 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064369458 0 0.59684191 water fraction, min, max = 0.05266949 0.001839434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8374343e-07, Final residual = 8.1033056e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1046589e-09, Final residual = 1.5828979e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6622.42 s ClockTime = 6712 s fluxAdjustedLocalCo Co mean: 0.11984471 max: 0.59992181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071108084 -> dtInletScale=843.78592 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=843.78592 -> dtScale=1.0001303 deltaT = 0.47298966 Time = 2201.28 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 = 0.064369206 0 0.59683958 water fraction, min, max = 0.052669742 0.0018394657 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368955 0 0.59683726 water fraction, min, max = 0.052669993 0.0018394973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064369206 0 0.59683958 water fraction, min, max = 0.052669741 0.0018394657 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368955 0 0.59683726 water fraction, min, max = 0.052669993 0.0018394973 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146704e-06, Final residual = 8.2629442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2668235e-09, Final residual = 2.8162391e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064369206 0 0.59683958 water fraction, min, max = 0.052669742 0.0018394656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368955 0 0.59683726 water fraction, min, max = 0.052669993 0.0018394972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064369206 0 0.59683958 water fraction, min, max = 0.052669742 0.0018394656 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368955 0 0.59683726 water fraction, min, max = 0.052669993 0.0018394972 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8349423e-07, Final residual = 8.0438709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.049364e-09, Final residual = 1.567801e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6623.11 s ClockTime = 6713 s fluxAdjustedLocalCo Co mean: 0.11984256 max: 0.59990976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071108084 -> dtInletScale=843.78592 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=843.78592 -> dtScale=1.0001504 deltaT = 0.47298966 Time = 2201.75 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 = 0.064368703 0 0.59683494 water fraction, min, max = 0.052670245 0.0018395288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368452 0 0.59683262 water fraction, min, max = 0.052670496 0.0018395605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368703 0 0.59683494 water fraction, min, max = 0.052670244 0.0018395288 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368452 0 0.59683262 water fraction, min, max = 0.052670496 0.0018395605 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143799e-06, Final residual = 8.2605203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2693547e-09, Final residual = 2.8190789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368703 0 0.59683494 water fraction, min, max = 0.052670245 0.0018395287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368452 0 0.59683262 water fraction, min, max = 0.052670496 0.0018395603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368703 0 0.59683494 water fraction, min, max = 0.052670245 0.0018395287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064368452 0 0.59683262 water fraction, min, max = 0.052670496 0.0018395603 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8325462e-07, Final residual = 8.0468533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0464638e-09, Final residual = 1.5685976e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6623.79 s ClockTime = 6713 s fluxAdjustedLocalCo Co mean: 0.1198404 max: 0.59989771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071108084 -> dtInletScale=843.78592 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=843.78592 -> dtScale=1.0001705 deltaT = 0.47298966 Time = 2202.23 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 = 0.0643682 0 0.5968303 water fraction, min, max = 0.052670748 0.001839592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367949 0 0.59682798 water fraction, min, max = 0.052670999 0.0018396237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643682 0 0.5968303 water fraction, min, max = 0.052670747 0.001839592 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367949 0 0.59682798 water fraction, min, max = 0.052670999 0.0018396237 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141198e-06, Final residual = 8.2583516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2529638e-09, Final residual = 2.8093296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643682 0 0.5968303 water fraction, min, max = 0.052670748 0.0018395919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367949 0 0.59682798 water fraction, min, max = 0.052670999 0.0018396235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643682 0 0.5968303 water fraction, min, max = 0.052670748 0.0018395919 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367949 0 0.59682798 water fraction, min, max = 0.052670999 0.0018396235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8307047e-07, Final residual = 8.0724634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0765332e-09, Final residual = 1.5747394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6624.47 s ClockTime = 6714 s fluxAdjustedLocalCo Co mean: 0.11983825 max: 0.59988567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071108084 -> dtInletScale=843.78592 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=843.78592 -> dtScale=1.0001906 deltaT = 0.47298966 Time = 2202.7 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 = 0.064367698 0 0.59682566 water fraction, min, max = 0.052671251 0.0018396552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367446 0 0.59682333 water fraction, min, max = 0.052671502 0.0018396869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367698 0 0.59682566 water fraction, min, max = 0.05267125 0.0018396552 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367447 0 0.59682333 water fraction, min, max = 0.052671501 0.0018396869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138922e-06, Final residual = 8.2572818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.275995e-09, Final residual = 2.8392117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367698 0 0.59682566 water fraction, min, max = 0.052671251 0.0018396551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367446 0 0.59682333 water fraction, min, max = 0.052671502 0.0018396867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367698 0 0.59682566 water fraction, min, max = 0.05267125 0.0018396551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367446 0 0.59682333 water fraction, min, max = 0.052671502 0.0018396867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.82899e-07, Final residual = 8.0939556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1111593e-09, Final residual = 1.5897048e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6625.19 s ClockTime = 6715 s fluxAdjustedLocalCo Co mean: 0.11983609 max: 0.59987363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071108084 -> dtInletScale=843.78592 fluxAdjustedLocalCo dtLocalScale=1.0002107, dtInletScale=843.78592 -> dtScale=1.0002107 deltaT = 0.47308246 Time = 2203.17 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 = 0.064367195 0 0.59682101 water fraction, min, max = 0.052671753 0.0018397184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064366944 0 0.59681869 water fraction, min, max = 0.052672004 0.0018397501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367195 0 0.59682101 water fraction, min, max = 0.052671753 0.0018397184 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064366944 0 0.59681869 water fraction, min, max = 0.052672004 0.0018397501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138267e-06, Final residual = 8.2568452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2600519e-09, Final residual = 2.8274398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367195 0 0.59682101 water fraction, min, max = 0.052671753 0.0018397183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064366944 0 0.59681869 water fraction, min, max = 0.052672005 0.00183975 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064367195 0 0.59682101 water fraction, min, max = 0.052671753 0.0018397183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064366944 0 0.59681869 water fraction, min, max = 0.052672005 0.00183975 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8281602e-07, Final residual = 8.0645005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0688285e-09, Final residual = 1.5773181e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6625.86 s ClockTime = 6716 s fluxAdjustedLocalCo Co mean: 0.11985745 max: 0.59997928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071122035 -> dtInletScale=843.62041 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=843.62041 -> dtScale=1.0000345 deltaT = 0.47308246 Time = 2203.64 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 = 0.064366692 0 0.59681637 water fraction, min, max = 0.052672256 0.0018397817 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064366441 0 0.59681405 water fraction, min, max = 0.052672507 0.0018398134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064366692 0 0.59681637 water fraction, min, max = 0.052672256 0.0018397817 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064366441 0 0.59681405 water fraction, min, max = 0.052672507 0.0018398134 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135742e-06, Final residual = 8.2538331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2603865e-09, Final residual = 2.8140914e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064366692 0 0.59681637 water fraction, min, max = 0.052672256 0.0018397816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064366441 0 0.59681405 water fraction, min, max = 0.052672507 0.0018398132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064366692 0 0.59681637 water fraction, min, max = 0.052672256 0.0018397816 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064366441 0 0.59681405 water fraction, min, max = 0.052672507 0.0018398132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8265029e-07, Final residual = 8.0841728e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0892443e-09, Final residual = 1.5832079e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6626.6 s ClockTime = 6716 s fluxAdjustedLocalCo Co mean: 0.1198553 max: 0.59996724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071122035 -> dtInletScale=843.62041 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=843.62041 -> dtScale=1.0000546 deltaT = 0.47308246 Time = 2204.12 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 = 0.06436619 0 0.59681173 water fraction, min, max = 0.052672758 0.001839845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365939 0 0.59680941 water fraction, min, max = 0.052673009 0.0018398767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436619 0 0.59681173 water fraction, min, max = 0.052672758 0.001839845 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365939 0 0.59680941 water fraction, min, max = 0.052673009 0.0018398767 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133889e-06, Final residual = 8.2528997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2581016e-09, Final residual = 2.8390919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436619 0 0.59681173 water fraction, min, max = 0.052672758 0.0018398449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365939 0 0.59680941 water fraction, min, max = 0.05267301 0.0018398765 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436619 0 0.59681173 water fraction, min, max = 0.052672758 0.0018398449 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365939 0 0.59680941 water fraction, min, max = 0.05267301 0.0018398765 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8262091e-07, Final residual = 8.142936e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1507857e-09, Final residual = 1.5963006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6627.34 s ClockTime = 6717 s fluxAdjustedLocalCo Co mean: 0.11985314 max: 0.5999552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071122035 -> dtInletScale=843.62041 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=843.62041 -> dtScale=1.0000747 deltaT = 0.47308246 Time = 2204.59 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 = 0.064365687 0 0.5968071 water fraction, min, max = 0.052673261 0.0018399083 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365436 0 0.59680478 water fraction, min, max = 0.052673512 0.00183994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365687 0 0.5968071 water fraction, min, max = 0.05267326 0.0018399083 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365436 0 0.59680478 water fraction, min, max = 0.052673512 0.00183994 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132373e-06, Final residual = 8.2513071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2568404e-09, Final residual = 2.8511204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365687 0 0.5968071 water fraction, min, max = 0.052673261 0.0018399082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365436 0 0.59680478 water fraction, min, max = 0.052673512 0.0018399398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365687 0 0.5968071 water fraction, min, max = 0.052673261 0.0018399082 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365436 0 0.59680478 water fraction, min, max = 0.052673512 0.0018399398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8245641e-07, Final residual = 8.116498e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1132447e-09, Final residual = 1.5929828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6628.03 s ClockTime = 6718 s fluxAdjustedLocalCo Co mean: 0.11985099 max: 0.59994316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071122035 -> dtInletScale=843.62041 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=843.62041 -> dtScale=1.0000947 deltaT = 0.47308246 Time = 2205.06 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 = 0.064365185 0 0.59680246 water fraction, min, max = 0.052673763 0.0018399716 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364934 0 0.59680014 water fraction, min, max = 0.052674014 0.0018400034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365185 0 0.59680246 water fraction, min, max = 0.052673763 0.0018399716 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364934 0 0.59680014 water fraction, min, max = 0.052674014 0.0018400034 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129553e-06, Final residual = 8.2484073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2522512e-09, Final residual = 2.8347232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365185 0 0.59680246 water fraction, min, max = 0.052673763 0.0018399715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364934 0 0.59680014 water fraction, min, max = 0.052674014 0.0018400032 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064365185 0 0.59680246 water fraction, min, max = 0.052673763 0.0018399715 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364934 0 0.59680014 water fraction, min, max = 0.052674014 0.0018400032 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8225034e-07, Final residual = 8.1224546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1254415e-09, Final residual = 1.5954123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6628.73 s ClockTime = 6719 s fluxAdjustedLocalCo Co mean: 0.11984884 max: 0.59993113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071122035 -> dtInletScale=843.62041 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=843.62041 -> dtScale=1.0001148 deltaT = 0.47308246 Time = 2205.54 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 = 0.064364683 0 0.59679782 water fraction, min, max = 0.052674265 0.001840035 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364432 0 0.5967955 water fraction, min, max = 0.052674516 0.0018400667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364683 0 0.59679782 water fraction, min, max = 0.052674265 0.001840035 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364432 0 0.5967955 water fraction, min, max = 0.052674516 0.0018400667 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127129e-06, Final residual = 8.2470413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2538189e-09, Final residual = 2.8152364e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364683 0 0.59679782 water fraction, min, max = 0.052674265 0.0018400349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364432 0 0.5967955 water fraction, min, max = 0.052674516 0.0018400666 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364683 0 0.59679782 water fraction, min, max = 0.052674265 0.0018400349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364432 0 0.5967955 water fraction, min, max = 0.052674516 0.0018400666 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8205398e-07, Final residual = 8.2172946e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2181869e-09, Final residual = 1.6214185e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6629.42 s ClockTime = 6719 s fluxAdjustedLocalCo Co mean: 0.11984668 max: 0.5999191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071122035 -> dtInletScale=843.62041 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=843.62041 -> dtScale=1.0001348 deltaT = 0.47308246 Time = 2206.01 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 = 0.064364181 0 0.59679319 water fraction, min, max = 0.052674767 0.0018400983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436393 0 0.59679087 water fraction, min, max = 0.052675018 0.0018401301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364181 0 0.59679319 water fraction, min, max = 0.052674767 0.0018400983 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436393 0 0.59679087 water fraction, min, max = 0.052675018 0.0018401301 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124967e-06, Final residual = 8.245536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.250196e-09, Final residual = 2.820836e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364181 0 0.59679319 water fraction, min, max = 0.052674767 0.0018400983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436393 0 0.59679087 water fraction, min, max = 0.052675018 0.00184013 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064364181 0 0.59679319 water fraction, min, max = 0.052674767 0.0018400983 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436393 0 0.59679087 water fraction, min, max = 0.052675018 0.00184013 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8184116e-07, Final residual = 8.1647358e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1695249e-09, Final residual = 1.6031045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6630.1 s ClockTime = 6720 s fluxAdjustedLocalCo Co mean: 0.11984453 max: 0.59990708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071122035 -> dtInletScale=843.62041 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=843.62041 -> dtScale=1.0001549 deltaT = 0.47308246 Time = 2206.48 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 = 0.064363679 0 0.59678855 water fraction, min, max = 0.052675269 0.0018401617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064363428 0 0.59678624 water fraction, min, max = 0.05267552 0.0018401935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064363679 0 0.59678855 water fraction, min, max = 0.052675269 0.0018401617 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064363428 0 0.59678624 water fraction, min, max = 0.05267552 0.0018401935 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0122347e-06, Final residual = 8.243777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2520295e-09, Final residual = 2.8104893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064363679 0 0.59678855 water fraction, min, max = 0.052675269 0.0018401617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064363428 0 0.59678624 water fraction, min, max = 0.05267552 0.0018401934 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064363679 0 0.59678855 water fraction, min, max = 0.052675269 0.0018401617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064363428 0 0.59678624 water fraction, min, max = 0.05267552 0.0018401934 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8163464e-07, Final residual = 8.2136721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2196695e-09, Final residual = 1.6246583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6630.79 s ClockTime = 6721 s fluxAdjustedLocalCo Co mean: 0.11984238 max: 0.59989506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071122035 -> dtInletScale=843.62041 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=843.62041 -> dtScale=1.0001749 deltaT = 0.47308246 Time = 2206.96 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 = 0.064363177 0 0.59678392 water fraction, min, max = 0.052675771 0.0018402252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362926 0 0.5967816 water fraction, min, max = 0.052676022 0.001840257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064363177 0 0.59678392 water fraction, min, max = 0.052675771 0.0018402252 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362926 0 0.5967816 water fraction, min, max = 0.052676022 0.001840257 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0119961e-06, Final residual = 8.2421576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2596423e-09, Final residual = 2.8201334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064363177 0 0.59678392 water fraction, min, max = 0.052675771 0.0018402251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362926 0 0.5967816 water fraction, min, max = 0.052676022 0.0018402568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064363177 0 0.59678392 water fraction, min, max = 0.052675771 0.0018402251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362926 0 0.5967816 water fraction, min, max = 0.052676022 0.0018402568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8142187e-07, Final residual = 8.1361721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1259816e-09, Final residual = 1.5956118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6631.48 s ClockTime = 6721 s fluxAdjustedLocalCo Co mean: 0.11984023 max: 0.59988304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071122035 -> dtInletScale=843.62041 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=843.62041 -> dtScale=1.000195 deltaT = 0.47317546 Time = 2207.43 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 = 0.064362675 0 0.59677929 water fraction, min, max = 0.052676273 0.0018402886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362424 0 0.59677697 water fraction, min, max = 0.052676524 0.0018403205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362675 0 0.59677929 water fraction, min, max = 0.052676273 0.0018402886 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362425 0 0.59677697 water fraction, min, max = 0.052676523 0.0018403205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118916e-06, Final residual = 8.2408903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2461268e-09, Final residual = 2.8264253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362675 0 0.59677929 water fraction, min, max = 0.052676273 0.0018402886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362425 0 0.59677697 water fraction, min, max = 0.052676524 0.0018403203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362675 0 0.59677929 water fraction, min, max = 0.052676273 0.0018402886 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362425 0 0.59677697 water fraction, min, max = 0.052676524 0.0018403203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8136413e-07, Final residual = 8.1528317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1595574e-09, Final residual = 1.6057525e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6632.19 s ClockTime = 6722 s fluxAdjustedLocalCo Co mean: 0.11986164 max: 0.59998894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071136016 -> dtInletScale=843.4546 fluxAdjustedLocalCo dtLocalScale=1.0000184, dtInletScale=843.4546 -> dtScale=1.0000184 deltaT = 0.47317546 Time = 2207.9 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 = 0.064362174 0 0.59677466 water fraction, min, max = 0.052676775 0.0018403521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361923 0 0.59677234 water fraction, min, max = 0.052677025 0.001840384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362174 0 0.59677466 water fraction, min, max = 0.052676774 0.0018403521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361923 0 0.59677234 water fraction, min, max = 0.052677025 0.001840384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116623e-06, Final residual = 8.2386592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2467495e-09, Final residual = 2.8234095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362174 0 0.59677466 water fraction, min, max = 0.052676775 0.0018403521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361923 0 0.59677234 water fraction, min, max = 0.052677026 0.0018403838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064362174 0 0.59677466 water fraction, min, max = 0.052676775 0.0018403521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361923 0 0.59677234 water fraction, min, max = 0.052677026 0.0018403838 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8120465e-07, Final residual = 8.1403305e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1512439e-09, Final residual = 1.5991082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6632.84 s ClockTime = 6723 s fluxAdjustedLocalCo Co mean: 0.11985949 max: 0.59997692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071136016 -> dtInletScale=843.4546 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=843.4546 -> dtScale=1.0000385 deltaT = 0.47317546 Time = 2208.38 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 = 0.064361672 0 0.59677003 water fraction, min, max = 0.052677276 0.0018404157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361421 0 0.59676771 water fraction, min, max = 0.052677527 0.0018404475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361672 0 0.59677003 water fraction, min, max = 0.052677276 0.0018404157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361422 0 0.59676771 water fraction, min, max = 0.052677526 0.0018404475 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114961e-06, Final residual = 8.2380352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2351678e-09, Final residual = 2.8285966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361672 0 0.59677003 water fraction, min, max = 0.052677276 0.0018404156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361421 0 0.59676771 water fraction, min, max = 0.052677527 0.0018404473 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361672 0 0.59677003 water fraction, min, max = 0.052677276 0.0018404156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361421 0 0.59676771 water fraction, min, max = 0.052677527 0.0018404473 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8119726e-07, Final residual = 8.1309125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.126376e-09, Final residual = 1.5955988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6633.54 s ClockTime = 6723 s fluxAdjustedLocalCo Co mean: 0.11985734 max: 0.59996491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071136016 -> dtInletScale=843.4546 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=843.4546 -> dtScale=1.0000585 deltaT = 0.47317546 Time = 2208.85 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 = 0.064361171 0 0.5967654 water fraction, min, max = 0.052677778 0.0018404792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436092 0 0.59676308 water fraction, min, max = 0.052678028 0.0018405111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361171 0 0.5967654 water fraction, min, max = 0.052677777 0.0018404792 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436092 0 0.59676308 water fraction, min, max = 0.052678028 0.0018405111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113276e-06, Final residual = 8.2374412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2499066e-09, Final residual = 2.8411634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361171 0 0.5967654 water fraction, min, max = 0.052677778 0.0018404791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436092 0 0.59676308 water fraction, min, max = 0.052678028 0.0018405109 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064361171 0 0.5967654 water fraction, min, max = 0.052677778 0.0018404791 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436092 0 0.59676308 water fraction, min, max = 0.052678028 0.0018405109 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8100392e-07, Final residual = 8.0256138e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0289195e-09, Final residual = 1.5654038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6634.21 s ClockTime = 6724 s fluxAdjustedLocalCo Co mean: 0.11985519 max: 0.5999529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071136016 -> dtInletScale=843.4546 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=843.4546 -> dtScale=1.0000785 deltaT = 0.47317546 Time = 2209.32 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 = 0.064360669 0 0.59676077 water fraction, min, max = 0.052678279 0.0018405428 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360419 0 0.59675845 water fraction, min, max = 0.052678529 0.0018405747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360669 0 0.59676077 water fraction, min, max = 0.052678279 0.0018405428 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360419 0 0.59675845 water fraction, min, max = 0.052678529 0.0018405747 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110334e-06, Final residual = 8.2357763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2437966e-09, Final residual = 2.8167545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360669 0 0.59676077 water fraction, min, max = 0.052678279 0.0018405427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360419 0 0.59675845 water fraction, min, max = 0.05267853 0.0018405745 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360669 0 0.59676077 water fraction, min, max = 0.052678279 0.0018405427 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360419 0 0.59675845 water fraction, min, max = 0.05267853 0.0018405745 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8089358e-07, Final residual = 8.101125e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1031536e-09, Final residual = 1.5865094e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6634.88 s ClockTime = 6725 s fluxAdjustedLocalCo Co mean: 0.11985304 max: 0.59994089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071136016 -> dtInletScale=843.4546 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=843.4546 -> dtScale=1.0000985 deltaT = 0.47317546 Time = 2209.8 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 = 0.064360168 0 0.59675614 water fraction, min, max = 0.05267878 0.0018406064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064359917 0 0.59675383 water fraction, min, max = 0.052679031 0.0018406383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360168 0 0.59675614 water fraction, min, max = 0.05267878 0.0018406064 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064359918 0 0.59675383 water fraction, min, max = 0.05267903 0.0018406383 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108906e-06, Final residual = 8.2335764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2384613e-09, Final residual = 2.8160978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360168 0 0.59675614 water fraction, min, max = 0.05267878 0.0018406063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064359918 0 0.59675383 water fraction, min, max = 0.052679031 0.0018406381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064360168 0 0.59675614 water fraction, min, max = 0.05267878 0.0018406063 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064359918 0 0.59675383 water fraction, min, max = 0.052679031 0.0018406381 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8078201e-07, Final residual = 8.1163114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1188669e-09, Final residual = 1.5891906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6635.55 s ClockTime = 6726 s fluxAdjustedLocalCo Co mean: 0.11985089 max: 0.59992888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071136016 -> dtInletScale=843.4546 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=843.4546 -> dtScale=1.0001185 deltaT = 0.47317546 Time = 2210.27 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 = 0.064359667 0 0.59675151 water fraction, min, max = 0.052679281 0.00184067 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064359416 0 0.5967492 water fraction, min, max = 0.052679532 0.0018407019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064359667 0 0.59675151 water fraction, min, max = 0.052679281 0.00184067 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064359417 0 0.5967492 water fraction, min, max = 0.052679531 0.0018407019 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107347e-06, Final residual = 8.2317158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2427902e-09, Final residual = 2.8087926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064359667 0 0.59675151 water fraction, min, max = 0.052679281 0.0018406699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064359416 0 0.5967492 water fraction, min, max = 0.052679532 0.0018407017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064359667 0 0.59675151 water fraction, min, max = 0.052679281 0.0018406699 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064359416 0 0.5967492 water fraction, min, max = 0.052679532 0.0018407017 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8066612e-07, Final residual = 8.0495058e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0607361e-09, Final residual = 1.5690159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6636.25 s ClockTime = 6726 s fluxAdjustedLocalCo Co mean: 0.11984875 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071136016 -> dtInletScale=843.4546 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=843.4546 -> dtScale=1.0001386 deltaT = 0.47317546 Time = 2210.74 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 = 0.064359166 0 0.59674689 water fraction, min, max = 0.052679782 0.0018407336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358915 0 0.59674457 water fraction, min, max = 0.052680033 0.0018407655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064359166 0 0.59674689 water fraction, min, max = 0.052679782 0.0018407336 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358916 0 0.59674457 water fraction, min, max = 0.052680032 0.0018407655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104965e-06, Final residual = 8.230127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2357515e-09, Final residual = 2.8112616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064359166 0 0.59674689 water fraction, min, max = 0.052679782 0.0018407335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358916 0 0.59674458 water fraction, min, max = 0.052680033 0.0018407654 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064359166 0 0.59674689 water fraction, min, max = 0.052679782 0.0018407335 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358916 0 0.59674458 water fraction, min, max = 0.052680033 0.0018407654 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8045723e-07, Final residual = 8.1352782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1363548e-09, Final residual = 1.5954179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6636.91 s ClockTime = 6727 s fluxAdjustedLocalCo Co mean: 0.1198466 max: 0.59990488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071136016 -> dtInletScale=843.4546 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=843.4546 -> dtScale=1.0001586 deltaT = 0.47317546 Time = 2211.22 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 = 0.064358665 0 0.59674226 water fraction, min, max = 0.052680283 0.0018407973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358415 0 0.59673995 water fraction, min, max = 0.052680533 0.0018408292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358665 0 0.59674226 water fraction, min, max = 0.052680283 0.0018407973 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358415 0 0.59673995 water fraction, min, max = 0.052680533 0.0018408292 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102576e-06, Final residual = 8.2280964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2458586e-09, Final residual = 2.8159506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358665 0 0.59674226 water fraction, min, max = 0.052680283 0.0018407972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358415 0 0.59673995 water fraction, min, max = 0.052680534 0.001840829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358665 0 0.59674226 water fraction, min, max = 0.052680283 0.0018407972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358415 0 0.59673995 water fraction, min, max = 0.052680534 0.001840829 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8024642e-07, Final residual = 8.0798786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0780907e-09, Final residual = 1.5773014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6637.6 s ClockTime = 6728 s fluxAdjustedLocalCo Co mean: 0.11984445 max: 0.59989288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071136016 -> dtInletScale=843.4546 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=843.4546 -> dtScale=1.0001786 deltaT = 0.47317546 Time = 2211.69 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 = 0.064358164 0 0.59673764 water fraction, min, max = 0.052680784 0.001840861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357914 0 0.59673533 water fraction, min, max = 0.052681034 0.0018408929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358164 0 0.59673764 water fraction, min, max = 0.052680784 0.001840861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357914 0 0.59673533 water fraction, min, max = 0.052681034 0.0018408929 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009986e-06, Final residual = 8.2254396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.229958e-09, Final residual = 2.8157259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358164 0 0.59673764 water fraction, min, max = 0.052680784 0.0018408609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357914 0 0.59673533 water fraction, min, max = 0.052681034 0.0018408927 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358164 0 0.59673764 water fraction, min, max = 0.052680784 0.0018408609 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357914 0 0.59673533 water fraction, min, max = 0.052681034 0.0018408927 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8002894e-07, Final residual = 8.1297556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1288985e-09, Final residual = 1.5958569e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6638.3 s ClockTime = 6728 s fluxAdjustedLocalCo Co mean: 0.11984231 max: 0.59988089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071136016 -> dtInletScale=843.4546 fluxAdjustedLocalCo dtLocalScale=1.0001986, dtInletScale=843.4546 -> dtScale=1.0001986 deltaT = 0.47326868 Time = 2212.16 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 = 0.064357664 0 0.59673302 water fraction, min, max = 0.052681285 0.0018409247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357413 0 0.59673071 water fraction, min, max = 0.052681535 0.0018409567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357664 0 0.59673302 water fraction, min, max = 0.052681284 0.0018409247 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357414 0 0.59673071 water fraction, min, max = 0.052681535 0.0018409567 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099123e-06, Final residual = 8.2249067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2341911e-09, Final residual = 2.8439285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357664 0 0.59673302 water fraction, min, max = 0.052681285 0.0018409246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357413 0 0.59673071 water fraction, min, max = 0.052681535 0.0018409565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357664 0 0.59673302 water fraction, min, max = 0.052681285 0.0018409246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357413 0 0.59673071 water fraction, min, max = 0.052681535 0.0018409565 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8003675e-07, Final residual = 8.1061454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1099518e-09, Final residual = 1.5892376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6639.04 s ClockTime = 6729 s fluxAdjustedLocalCo Co mean: 0.11986377 max: 0.59998707 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007115003 -> dtInletScale=843.28847 fluxAdjustedLocalCo dtLocalScale=1.0000215, dtInletScale=843.28847 -> dtScale=1.0000215 deltaT = 0.47326868 Time = 2212.63 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 = 0.064357163 0 0.5967284 water fraction, min, max = 0.052681785 0.0018409884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356913 0 0.59672608 water fraction, min, max = 0.052682035 0.0018410204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357163 0 0.5967284 water fraction, min, max = 0.052681785 0.0018409884 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356913 0 0.59672608 water fraction, min, max = 0.052682035 0.0018410204 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097016e-06, Final residual = 8.2237357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2233708e-09, Final residual = 2.8059462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357163 0 0.5967284 water fraction, min, max = 0.052681785 0.0018409884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356913 0 0.59672608 water fraction, min, max = 0.052682036 0.0018410202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357163 0 0.5967284 water fraction, min, max = 0.052681785 0.0018409884 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356913 0 0.59672608 water fraction, min, max = 0.052682036 0.0018410202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7981628e-07, Final residual = 8.0426649e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0505289e-09, Final residual = 1.5671307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6639.75 s ClockTime = 6730 s fluxAdjustedLocalCo Co mean: 0.11986162 max: 0.59997508 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007115003 -> dtInletScale=843.28847 fluxAdjustedLocalCo dtLocalScale=1.0000415, dtInletScale=843.28847 -> dtScale=1.0000415 deltaT = 0.47326868 Time = 2213.11 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 = 0.064356662 0 0.59672377 water fraction, min, max = 0.052682286 0.0018410522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356412 0 0.59672146 water fraction, min, max = 0.052682536 0.0018410842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356662 0 0.59672377 water fraction, min, max = 0.052682285 0.0018410522 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356413 0 0.59672146 water fraction, min, max = 0.052682536 0.0018410842 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094237e-06, Final residual = 8.2215923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2211487e-09, Final residual = 2.7913343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356662 0 0.59672377 water fraction, min, max = 0.052682286 0.0018410521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356412 0 0.59672146 water fraction, min, max = 0.052682536 0.001841084 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356662 0 0.59672377 water fraction, min, max = 0.052682286 0.0018410521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356412 0 0.59672146 water fraction, min, max = 0.052682536 0.001841084 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7953103e-07, Final residual = 8.0954815e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0991285e-09, Final residual = 1.5839142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6640.45 s ClockTime = 6731 s fluxAdjustedLocalCo Co mean: 0.11985948 max: 0.59996309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007115003 -> dtInletScale=843.28847 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=843.28847 -> dtScale=1.0000615 deltaT = 0.47326868 Time = 2213.58 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 = 0.064356162 0 0.59671915 water fraction, min, max = 0.052682786 0.001841116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064355912 0 0.59671684 water fraction, min, max = 0.052683036 0.001841148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356162 0 0.59671915 water fraction, min, max = 0.052682786 0.001841116 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064355912 0 0.59671684 water fraction, min, max = 0.052683036 0.001841148 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091603e-06, Final residual = 8.2188397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2218612e-09, Final residual = 2.787564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356162 0 0.59671915 water fraction, min, max = 0.052682786 0.0018411159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064355912 0 0.59671684 water fraction, min, max = 0.052683036 0.0018411478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356162 0 0.59671915 water fraction, min, max = 0.052682786 0.0018411159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064355912 0 0.59671684 water fraction, min, max = 0.052683036 0.0018411478 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7936967e-07, Final residual = 8.1587482e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1516948e-09, Final residual = 1.5993802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6641.11 s ClockTime = 6731 s fluxAdjustedLocalCo Co mean: 0.11985733 max: 0.5999511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007115003 -> dtInletScale=843.28847 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=843.28847 -> dtScale=1.0000815 deltaT = 0.47326868 Time = 2214.05 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 = 0.064355662 0 0.59671454 water fraction, min, max = 0.052683286 0.0018411798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064355412 0 0.59671223 water fraction, min, max = 0.052683536 0.0018412118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064355662 0 0.59671454 water fraction, min, max = 0.052683286 0.0018411798 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064355412 0 0.59671223 water fraction, min, max = 0.052683536 0.0018412118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089667e-06, Final residual = 8.2179404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2318169e-09, Final residual = 2.8388823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064355662 0 0.59671454 water fraction, min, max = 0.052683286 0.0018411798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064355412 0 0.59671223 water fraction, min, max = 0.052683537 0.0018412117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064355662 0 0.59671454 water fraction, min, max = 0.052683286 0.0018411798 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064355412 0 0.59671223 water fraction, min, max = 0.052683537 0.0018412117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7919911e-07, Final residual = 8.1098581e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1085873e-09, Final residual = 1.594086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6641.8 s ClockTime = 6732 s fluxAdjustedLocalCo Co mean: 0.11985519 max: 0.59993912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007115003 -> dtInletScale=843.28847 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=843.28847 -> dtScale=1.0001015 deltaT = 0.47326868 Time = 2214.53 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 = 0.064355162 0 0.59670992 water fraction, min, max = 0.052683787 0.0018412437 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354912 0 0.59670761 water fraction, min, max = 0.052684036 0.0018412757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064355162 0 0.59670992 water fraction, min, max = 0.052683786 0.0018412437 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354912 0 0.59670761 water fraction, min, max = 0.052684036 0.0018412757 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086815e-06, Final residual = 8.2157592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2276772e-09, Final residual = 2.8124146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064355162 0 0.59670992 water fraction, min, max = 0.052683787 0.0018412436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354912 0 0.59670761 water fraction, min, max = 0.052684037 0.0018412755 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064355162 0 0.59670992 water fraction, min, max = 0.052683787 0.0018412436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354912 0 0.59670761 water fraction, min, max = 0.052684037 0.0018412755 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7896321e-07, Final residual = 8.0744952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0788964e-09, Final residual = 1.5801644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6642.51 s ClockTime = 6733 s fluxAdjustedLocalCo Co mean: 0.11985305 max: 0.59992714 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007115003 -> dtInletScale=843.28847 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=843.28847 -> dtScale=1.0001214 deltaT = 0.47326868 Time = 2215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354662 0 0.5967053 water fraction, min, max = 0.052684287 0.0018413076 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354412 0 0.59670299 water fraction, min, max = 0.052684536 0.0018413396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354662 0 0.5967053 water fraction, min, max = 0.052684286 0.0018413076 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354412 0 0.59670299 water fraction, min, max = 0.052684536 0.0018413396 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084416e-06, Final residual = 8.2136821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2177778e-09, Final residual = 2.8116911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354662 0 0.5967053 water fraction, min, max = 0.052684287 0.0018413075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354412 0 0.59670299 water fraction, min, max = 0.052684537 0.0018413394 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354662 0 0.5967053 water fraction, min, max = 0.052684287 0.0018413075 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354412 0 0.59670299 water fraction, min, max = 0.052684537 0.0018413394 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7874578e-07, Final residual = 8.1285944e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1286282e-09, Final residual = 1.5984187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6643.21 s ClockTime = 6733 s fluxAdjustedLocalCo Co mean: 0.1198509 max: 0.59991516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007115003 -> dtInletScale=843.28847 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=843.28847 -> dtScale=1.0001414 deltaT = 0.47326868 Time = 2215.47 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 = 0.064354162 0 0.59670069 water fraction, min, max = 0.052684787 0.0018413714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353912 0 0.59669838 water fraction, min, max = 0.052685036 0.0018414035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354162 0 0.59670069 water fraction, min, max = 0.052684786 0.0018413714 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353912 0 0.59669838 water fraction, min, max = 0.052685036 0.0018414035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081878e-06, Final residual = 8.2113189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2195445e-09, Final residual = 2.8191209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354162 0 0.59670069 water fraction, min, max = 0.052684787 0.0018413714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353912 0 0.59669838 water fraction, min, max = 0.052685037 0.0018414033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064354162 0 0.59670069 water fraction, min, max = 0.052684786 0.0018413714 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353912 0 0.59669838 water fraction, min, max = 0.052685037 0.0018414033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7855141e-07, Final residual = 8.1032243e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0990032e-09, Final residual = 1.5945595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6643.98 s ClockTime = 6734 s fluxAdjustedLocalCo Co mean: 0.11984876 max: 0.59990319 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007115003 -> dtInletScale=843.28847 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=843.28847 -> dtScale=1.0001614 deltaT = 0.47326868 Time = 2215.95 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 = 0.064353662 0 0.59669607 water fraction, min, max = 0.052685286 0.0018414354 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353412 0 0.59669376 water fraction, min, max = 0.052685536 0.0018414674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353662 0 0.59669607 water fraction, min, max = 0.052685286 0.0018414354 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353412 0 0.59669376 water fraction, min, max = 0.052685536 0.0018414674 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079253e-06, Final residual = 8.2095399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2196009e-09, Final residual = 2.7957258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353662 0 0.59669607 water fraction, min, max = 0.052685286 0.0018414353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353412 0 0.59669376 water fraction, min, max = 0.052685536 0.0018414672 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353662 0 0.59669607 water fraction, min, max = 0.052685286 0.0018414353 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353412 0 0.59669376 water fraction, min, max = 0.052685536 0.0018414672 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7827634e-07, Final residual = 8.1181402e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1197022e-09, Final residual = 1.5887198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6644.81 s ClockTime = 6735 s fluxAdjustedLocalCo Co mean: 0.11984662 max: 0.59989122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007115003 -> dtInletScale=843.28847 fluxAdjustedLocalCo dtLocalScale=1.0001813, dtInletScale=843.28847 -> dtScale=1.0001813 deltaT = 0.47326868 Time = 2216.42 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 = 0.064353162 0 0.59669146 water fraction, min, max = 0.052685786 0.0018414993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352912 0 0.59668915 water fraction, min, max = 0.052686036 0.0018415314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353162 0 0.59669146 water fraction, min, max = 0.052685786 0.0018414993 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352913 0 0.59668915 water fraction, min, max = 0.052686035 0.0018415314 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076973e-06, Final residual = 8.2076093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2125692e-09, Final residual = 2.8291853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353162 0 0.59669146 water fraction, min, max = 0.052685786 0.0018414992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352912 0 0.59668915 water fraction, min, max = 0.052686036 0.0018415312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064353162 0 0.59669146 water fraction, min, max = 0.052685786 0.0018414992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352912 0 0.59668915 water fraction, min, max = 0.052686036 0.0018415312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.781629e-07, Final residual = 8.1008158e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0952246e-09, Final residual = 1.5865241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6645.63 s ClockTime = 6736 s fluxAdjustedLocalCo Co mean: 0.11984448 max: 0.59987925 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007115003 -> dtInletScale=843.28847 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=843.28847 -> dtScale=1.0002013 deltaT = 0.47336212 Time = 2216.89 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 = 0.064352663 0 0.59668684 water fraction, min, max = 0.052686286 0.0018415633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352413 0 0.59668454 water fraction, min, max = 0.052686535 0.0018415953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352663 0 0.59668684 water fraction, min, max = 0.052686285 0.0018415633 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352413 0 0.59668454 water fraction, min, max = 0.052686535 0.0018415953 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0076344e-06, Final residual = 8.207117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2072317e-09, Final residual = 2.8065392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352663 0 0.59668685 water fraction, min, max = 0.052686286 0.0018415632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352413 0 0.59668454 water fraction, min, max = 0.052686536 0.0018415952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352663 0 0.59668685 water fraction, min, max = 0.052686286 0.0018415632 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352413 0 0.59668454 water fraction, min, max = 0.052686536 0.0018415952 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7809281e-07, Final residual = 8.1192486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1144988e-09, Final residual = 1.5925672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6646.38 s ClockTime = 6737 s fluxAdjustedLocalCo Co mean: 0.119866 max: 0.59998572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071164077 -> dtInletScale=843.12201 fluxAdjustedLocalCo dtLocalScale=1.0000238, dtInletScale=843.12201 -> dtScale=1.0000238 deltaT = 0.47336212 Time = 2217.37 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 = 0.064352163 0 0.59668223 water fraction, min, max = 0.052686785 0.0018416273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351913 0 0.59667993 water fraction, min, max = 0.052687035 0.0018416594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352163 0 0.59668223 water fraction, min, max = 0.052686785 0.0018416273 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351914 0 0.59667993 water fraction, min, max = 0.052687034 0.0018416594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073991e-06, Final residual = 8.2054821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2133014e-09, Final residual = 2.8025353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352163 0 0.59668223 water fraction, min, max = 0.052686785 0.0018416272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351913 0 0.59667993 water fraction, min, max = 0.052687035 0.0018416592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064352163 0 0.59668223 water fraction, min, max = 0.052686785 0.0018416272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351913 0 0.59667993 water fraction, min, max = 0.052687035 0.0018416592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7788479e-07, Final residual = 8.1100679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1041948e-09, Final residual = 1.5915669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6647.05 s ClockTime = 6737 s fluxAdjustedLocalCo Co mean: 0.11986386 max: 0.59997375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071164077 -> dtInletScale=843.12201 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=843.12201 -> dtScale=1.0000438 deltaT = 0.47336212 Time = 2217.84 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 = 0.064351664 0 0.59667762 water fraction, min, max = 0.052687285 0.0018416913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351414 0 0.59667532 water fraction, min, max = 0.052687534 0.0018417234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351664 0 0.59667762 water fraction, min, max = 0.052687284 0.0018416913 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351414 0 0.59667532 water fraction, min, max = 0.052687534 0.0018417234 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071508e-06, Final residual = 8.2037514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2046881e-09, Final residual = 2.801726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351664 0 0.59667762 water fraction, min, max = 0.052687285 0.0018416912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351414 0 0.59667532 water fraction, min, max = 0.052687534 0.0018417232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351664 0 0.59667762 water fraction, min, max = 0.052687285 0.0018416912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351414 0 0.59667532 water fraction, min, max = 0.052687534 0.0018417232 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7775387e-07, Final residual = 8.1561625e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1622774e-09, Final residual = 1.6018083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6647.72 s ClockTime = 6738 s fluxAdjustedLocalCo Co mean: 0.11986172 max: 0.59996179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071164077 -> dtInletScale=843.12201 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=843.12201 -> dtScale=1.0000637 deltaT = 0.47336212 Time = 2218.31 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 = 0.064351164 0 0.59667301 water fraction, min, max = 0.052687784 0.0018417553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350915 0 0.59667071 water fraction, min, max = 0.052688033 0.0018417875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351164 0 0.59667301 water fraction, min, max = 0.052687784 0.0018417553 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350915 0 0.59667071 water fraction, min, max = 0.052688033 0.0018417875 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070064e-06, Final residual = 8.2030121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1998553e-09, Final residual = 2.785592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351164 0 0.59667301 water fraction, min, max = 0.052687784 0.0018417553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350915 0 0.59667071 water fraction, min, max = 0.052688034 0.0018417873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351164 0 0.59667301 water fraction, min, max = 0.052687784 0.0018417553 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350915 0 0.59667071 water fraction, min, max = 0.052688034 0.0018417873 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7777434e-07, Final residual = 8.0818734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0824257e-09, Final residual = 1.5798384e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6648.42 s ClockTime = 6739 s fluxAdjustedLocalCo Co mean: 0.11985958 max: 0.59994982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071164077 -> dtInletScale=843.12201 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=843.12201 -> dtScale=1.0000836 deltaT = 0.47336212 Time = 2218.79 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 = 0.064350665 0 0.5966684 water fraction, min, max = 0.052688283 0.0018418194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350415 0 0.5966661 water fraction, min, max = 0.052688533 0.0018418515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350665 0 0.5966684 water fraction, min, max = 0.052688283 0.0018418194 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350416 0 0.5966661 water fraction, min, max = 0.052688532 0.0018418515 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068411e-06, Final residual = 8.2014174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2119452e-09, Final residual = 2.8096657e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350665 0 0.5966684 water fraction, min, max = 0.052688283 0.0018418193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350416 0 0.5966661 water fraction, min, max = 0.052688533 0.0018418514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350665 0 0.5966684 water fraction, min, max = 0.052688283 0.0018418193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350416 0 0.5966661 water fraction, min, max = 0.052688533 0.0018418514 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7762238e-07, Final residual = 8.0857979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0927747e-09, Final residual = 1.5861419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6649.08 s ClockTime = 6739 s fluxAdjustedLocalCo Co mean: 0.11985744 max: 0.59993787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071164077 -> dtInletScale=843.12201 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=843.12201 -> dtScale=1.0001036 deltaT = 0.47336212 Time = 2219.26 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 = 0.064350166 0 0.59666379 water fraction, min, max = 0.052688782 0.0018418835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349916 0 0.59666149 water fraction, min, max = 0.052689032 0.0018419156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350166 0 0.59666379 water fraction, min, max = 0.052688782 0.0018418835 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349917 0 0.59666149 water fraction, min, max = 0.052689031 0.0018419156 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065872e-06, Final residual = 8.1999314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2137769e-09, Final residual = 2.8020666e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350166 0 0.59666379 water fraction, min, max = 0.052688782 0.0018418834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349917 0 0.59666149 water fraction, min, max = 0.052689032 0.0018419155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064350166 0 0.59666379 water fraction, min, max = 0.052688782 0.0018418834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349917 0 0.59666149 water fraction, min, max = 0.052689032 0.0018419155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7739001e-07, Final residual = 8.066719e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0803624e-09, Final residual = 1.5815225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6649.81 s ClockTime = 6740 s fluxAdjustedLocalCo Co mean: 0.1198553 max: 0.59992591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071164077 -> dtInletScale=843.12201 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=843.12201 -> dtScale=1.0001235 deltaT = 0.47336212 Time = 2219.73 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 = 0.064349667 0 0.59665919 water fraction, min, max = 0.052689281 0.0018419476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349418 0 0.59665688 water fraction, min, max = 0.052689531 0.0018419798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349667 0 0.59665919 water fraction, min, max = 0.052689281 0.0018419476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349418 0 0.59665688 water fraction, min, max = 0.05268953 0.0018419798 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063386e-06, Final residual = 8.1984145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2090531e-09, Final residual = 2.8080506e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349667 0 0.59665919 water fraction, min, max = 0.052689281 0.0018419475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349418 0 0.59665688 water fraction, min, max = 0.052689531 0.0018419796 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349667 0 0.59665919 water fraction, min, max = 0.052689281 0.0018419475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349418 0 0.59665688 water fraction, min, max = 0.052689531 0.0018419796 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7722691e-07, Final residual = 8.1116224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1110344e-09, Final residual = 1.5890631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6650.54 s ClockTime = 6741 s fluxAdjustedLocalCo Co mean: 0.11985316 max: 0.59991396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071164077 -> dtInletScale=843.12201 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=843.12201 -> dtScale=1.0001434 deltaT = 0.47336212 Time = 2220.21 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 = 0.064349168 0 0.59665458 water fraction, min, max = 0.05268978 0.0018420118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348919 0 0.59665228 water fraction, min, max = 0.052690029 0.0018420439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349168 0 0.59665458 water fraction, min, max = 0.05268978 0.0018420118 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348919 0 0.59665228 water fraction, min, max = 0.052690029 0.0018420439 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061286e-06, Final residual = 8.1958155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2034342e-09, Final residual = 2.8084919e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349168 0 0.59665458 water fraction, min, max = 0.05268978 0.0018420117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348919 0 0.59665228 water fraction, min, max = 0.05269003 0.0018420438 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064349168 0 0.59665458 water fraction, min, max = 0.05268978 0.0018420117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348919 0 0.59665228 water fraction, min, max = 0.05269003 0.0018420438 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7700122e-07, Final residual = 8.0845745e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0820825e-09, Final residual = 1.58758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6651.22 s ClockTime = 6742 s fluxAdjustedLocalCo Co mean: 0.11985102 max: 0.59990201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071164077 -> dtInletScale=843.12201 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=843.12201 -> dtScale=1.0001633 deltaT = 0.47336212 Time = 2220.68 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 = 0.064348669 0 0.59664998 water fraction, min, max = 0.052690279 0.0018420759 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434842 0 0.59664767 water fraction, min, max = 0.052690528 0.0018421081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348669 0 0.59664998 water fraction, min, max = 0.052690278 0.0018420759 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434842 0 0.59664767 water fraction, min, max = 0.052690528 0.0018421081 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058583e-06, Final residual = 8.1935391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1894968e-09, Final residual = 2.8225438e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348669 0 0.59664998 water fraction, min, max = 0.052690279 0.0018420758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434842 0 0.59664767 water fraction, min, max = 0.052690528 0.0018421079 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348669 0 0.59664998 water fraction, min, max = 0.052690279 0.0018420758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434842 0 0.59664767 water fraction, min, max = 0.052690528 0.0018421079 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7675692e-07, Final residual = 8.0621452e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0731783e-09, Final residual = 1.5818727e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6651.9 s ClockTime = 6742 s fluxAdjustedLocalCo Co mean: 0.11984888 max: 0.59989006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071164077 -> dtInletScale=843.12201 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=843.12201 -> dtScale=1.0001833 deltaT = 0.47336212 Time = 2221.15 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 = 0.064348171 0 0.59664537 water fraction, min, max = 0.052690777 0.0018421401 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347921 0 0.59664307 water fraction, min, max = 0.052691027 0.0018421723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348171 0 0.59664537 water fraction, min, max = 0.052690777 0.0018421401 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347922 0 0.59664307 water fraction, min, max = 0.052691026 0.0018421723 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055889e-06, Final residual = 8.1917253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1972147e-09, Final residual = 2.8022882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348171 0 0.59664537 water fraction, min, max = 0.052690777 0.00184214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347922 0 0.59664307 water fraction, min, max = 0.052691027 0.0018421721 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348171 0 0.59664537 water fraction, min, max = 0.052690777 0.00184214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347922 0 0.59664307 water fraction, min, max = 0.052691027 0.0018421721 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7657864e-07, Final residual = 8.1051762e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1019648e-09, Final residual = 1.5936944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6652.6 s ClockTime = 6743 s fluxAdjustedLocalCo Co mean: 0.11984675 max: 0.59987812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071164077 -> dtInletScale=843.12201 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=843.12201 -> dtScale=1.0002032 deltaT = 0.47345578 Time = 2221.63 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 = 0.064347672 0 0.59664077 water fraction, min, max = 0.052691276 0.0018422043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347423 0 0.59663847 water fraction, min, max = 0.052691525 0.0018422365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347672 0 0.59664077 water fraction, min, max = 0.052691276 0.0018422043 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347423 0 0.59663847 water fraction, min, max = 0.052691525 0.0018422365 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055349e-06, Final residual = 8.1913546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2025295e-09, Final residual = 2.8084311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347672 0 0.59664077 water fraction, min, max = 0.052691276 0.0018422042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347423 0 0.59663847 water fraction, min, max = 0.052691525 0.0018422364 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347672 0 0.59664077 water fraction, min, max = 0.052691276 0.0018422042 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347423 0 0.59663847 water fraction, min, max = 0.052691525 0.0018422364 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7652633e-07, Final residual = 8.0831347e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0836584e-09, Final residual = 1.5866227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6653.28 s ClockTime = 6744 s fluxAdjustedLocalCo Co mean: 0.11986832 max: 0.59998487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071178158 -> dtInletScale=842.95522 fluxAdjustedLocalCo dtLocalScale=1.0000252, dtInletScale=842.95522 -> dtScale=1.0000252 deltaT = 0.47345578 Time = 2222.1 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 = 0.064347174 0 0.59663617 water fraction, min, max = 0.052691775 0.0018422686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346924 0 0.59663387 water fraction, min, max = 0.052692024 0.0018423008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347174 0 0.59663617 water fraction, min, max = 0.052691774 0.0018422686 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346925 0 0.59663387 water fraction, min, max = 0.052692023 0.0018423008 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053048e-06, Final residual = 8.1894472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2054644e-09, Final residual = 2.8046669e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347174 0 0.59663617 water fraction, min, max = 0.052691774 0.0018422685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346925 0 0.59663387 water fraction, min, max = 0.052692024 0.0018423006 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064347174 0 0.59663617 water fraction, min, max = 0.052691774 0.0018422685 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346925 0 0.59663387 water fraction, min, max = 0.052692024 0.0018423006 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7634147e-07, Final residual = 8.0919546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0999881e-09, Final residual = 1.5907812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6653.97 s ClockTime = 6744 s fluxAdjustedLocalCo Co mean: 0.11986619 max: 0.59997293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071178158 -> dtInletScale=842.95522 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=842.95522 -> dtScale=1.0000451 deltaT = 0.47345578 Time = 2222.57 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 = 0.064346675 0 0.59663156 water fraction, min, max = 0.052692273 0.0018423329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346426 0 0.59662926 water fraction, min, max = 0.052692522 0.0018423651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346675 0 0.59663156 water fraction, min, max = 0.052692273 0.0018423329 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346426 0 0.59662926 water fraction, min, max = 0.052692522 0.0018423651 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050515e-06, Final residual = 8.1872825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1901392e-09, Final residual = 2.8071133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346675 0 0.59663157 water fraction, min, max = 0.052692273 0.0018423328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346426 0 0.59662926 water fraction, min, max = 0.052692522 0.0018423649 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346675 0 0.59663157 water fraction, min, max = 0.052692273 0.0018423328 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346426 0 0.59662926 water fraction, min, max = 0.052692522 0.0018423649 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7610183e-07, Final residual = 8.0999449e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0964348e-09, Final residual = 1.5908892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6654.63 s ClockTime = 6745 s fluxAdjustedLocalCo Co mean: 0.11986405 max: 0.59996099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071178158 -> dtInletScale=842.95522 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=842.95522 -> dtScale=1.000065 deltaT = 0.47345578 Time = 2223.05 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 = 0.064346177 0 0.59662696 water fraction, min, max = 0.052692771 0.0018423972 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345928 0 0.59662466 water fraction, min, max = 0.05269302 0.0018424294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346177 0 0.59662696 water fraction, min, max = 0.052692771 0.0018423972 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345928 0 0.59662466 water fraction, min, max = 0.05269302 0.0018424294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047645e-06, Final residual = 8.1855533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1916811e-09, Final residual = 2.8114738e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346177 0 0.59662696 water fraction, min, max = 0.052692771 0.0018423971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345928 0 0.59662466 water fraction, min, max = 0.05269302 0.0018424292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064346177 0 0.59662696 water fraction, min, max = 0.052692771 0.0018423971 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345928 0 0.59662466 water fraction, min, max = 0.05269302 0.0018424292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7593499e-07, Final residual = 8.185098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1828113e-09, Final residual = 1.6027424e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6655.3 s ClockTime = 6746 s fluxAdjustedLocalCo Co mean: 0.11986192 max: 0.59994906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071178158 -> dtInletScale=842.95522 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=842.95522 -> dtScale=1.0000849 deltaT = 0.47345578 Time = 2223.52 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 = 0.064345679 0 0.59662236 water fraction, min, max = 0.052693269 0.0018424615 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434543 0 0.59662007 water fraction, min, max = 0.052693518 0.0018424937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345679 0 0.59662236 water fraction, min, max = 0.052693269 0.0018424615 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434543 0 0.59662007 water fraction, min, max = 0.052693518 0.0018424937 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045673e-06, Final residual = 8.1851264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1895454e-09, Final residual = 2.7942317e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345679 0 0.59662237 water fraction, min, max = 0.052693269 0.0018424614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434543 0 0.59662007 water fraction, min, max = 0.052693518 0.0018424935 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345679 0 0.59662237 water fraction, min, max = 0.052693269 0.0018424614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434543 0 0.59662007 water fraction, min, max = 0.052693518 0.0018424935 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7570945e-07, Final residual = 8.2209818e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.222509e-09, Final residual = 1.6087304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6655.99 s ClockTime = 6746 s fluxAdjustedLocalCo Co mean: 0.11985978 max: 0.59993712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071178158 -> dtInletScale=842.95522 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=842.95522 -> dtScale=1.0001048 deltaT = 0.47345578 Time = 2224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345181 0 0.59661777 water fraction, min, max = 0.052693767 0.0018425258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344932 0 0.59661547 water fraction, min, max = 0.052694016 0.0018425581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345181 0 0.59661777 water fraction, min, max = 0.052693767 0.0018425258 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344932 0 0.59661547 water fraction, min, max = 0.052694016 0.0018425581 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042697e-06, Final residual = 8.1837518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1879523e-09, Final residual = 2.7978733e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345181 0 0.59661777 water fraction, min, max = 0.052693767 0.0018425257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344932 0 0.59661547 water fraction, min, max = 0.052694016 0.0018425579 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064345181 0 0.59661777 water fraction, min, max = 0.052693767 0.0018425257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344932 0 0.59661547 water fraction, min, max = 0.052694016 0.0018425579 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7550167e-07, Final residual = 8.2517978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2580213e-09, Final residual = 1.6215247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6656.67 s ClockTime = 6747 s fluxAdjustedLocalCo Co mean: 0.11985765 max: 0.59992519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071178158 -> dtInletScale=842.95522 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=842.95522 -> dtScale=1.0001247 deltaT = 0.47345578 Time = 2224.47 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 = 0.064344683 0 0.59661317 water fraction, min, max = 0.052694265 0.0018425902 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344434 0 0.59661087 water fraction, min, max = 0.052694514 0.0018426225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344683 0 0.59661317 water fraction, min, max = 0.052694265 0.0018425902 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344434 0 0.59661087 water fraction, min, max = 0.052694514 0.0018426225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040256e-06, Final residual = 8.1818449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1902252e-09, Final residual = 2.8075663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344683 0 0.59661317 water fraction, min, max = 0.052694265 0.0018425901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344434 0 0.59661087 water fraction, min, max = 0.052694514 0.0018426223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344683 0 0.59661317 water fraction, min, max = 0.052694265 0.0018425901 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344434 0 0.59661087 water fraction, min, max = 0.052694514 0.0018426223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7528206e-07, Final residual = 8.2775081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2789293e-09, Final residual = 1.6233728e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6657.36 s ClockTime = 6748 s fluxAdjustedLocalCo Co mean: 0.11985551 max: 0.59991327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071178158 -> dtInletScale=842.95522 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=842.95522 -> dtScale=1.0001446 deltaT = 0.47345578 Time = 2224.94 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 = 0.064344185 0 0.59660857 water fraction, min, max = 0.052694763 0.0018426546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343936 0 0.59660627 water fraction, min, max = 0.052695012 0.0018426869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344185 0 0.59660857 water fraction, min, max = 0.052694763 0.0018426546 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343937 0 0.59660627 water fraction, min, max = 0.052695011 0.0018426869 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003797e-06, Final residual = 8.1800758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1933729e-09, Final residual = 2.7905961e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344185 0 0.59660857 water fraction, min, max = 0.052694763 0.0018426545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343936 0 0.59660627 water fraction, min, max = 0.052695012 0.0018426867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064344185 0 0.59660857 water fraction, min, max = 0.052694763 0.0018426545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343936 0 0.59660627 water fraction, min, max = 0.052695012 0.0018426867 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7509117e-07, Final residual = 8.2257804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2324897e-09, Final residual = 1.6069593e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6658.06 s ClockTime = 6749 s fluxAdjustedLocalCo Co mean: 0.11985338 max: 0.59990134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071178158 -> dtInletScale=842.95522 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=842.95522 -> dtScale=1.0001645 deltaT = 0.47345578 Time = 2225.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343687 0 0.59660398 water fraction, min, max = 0.052695261 0.001842719 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343439 0 0.59660168 water fraction, min, max = 0.052695509 0.0018427513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343687 0 0.59660398 water fraction, min, max = 0.05269526 0.001842719 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343439 0 0.59660168 water fraction, min, max = 0.052695509 0.0018427513 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035276e-06, Final residual = 8.1780007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1887047e-09, Final residual = 2.81864e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343688 0 0.59660398 water fraction, min, max = 0.052695261 0.0018427189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343439 0 0.59660168 water fraction, min, max = 0.05269551 0.0018427511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343688 0 0.59660398 water fraction, min, max = 0.052695261 0.0018427189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064343439 0 0.59660168 water fraction, min, max = 0.05269551 0.0018427511 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7488868e-07, Final residual = 8.2804155e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2830783e-09, Final residual = 1.6323785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6658.82 s ClockTime = 6749 s fluxAdjustedLocalCo Co mean: 0.11985125 max: 0.59988942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071178158 -> dtInletScale=842.95522 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=842.95522 -> dtScale=1.0001843 deltaT = 0.47345578 Time = 2225.89 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 = 0.06434319 0 0.59659938 water fraction, min, max = 0.052695758 0.0018427834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342941 0 0.59659709 water fraction, min, max = 0.052696007 0.0018428157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434319 0 0.59659938 water fraction, min, max = 0.052695758 0.0018427834 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342941 0 0.59659709 water fraction, min, max = 0.052696007 0.0018428157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032901e-06, Final residual = 8.1762831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1754646e-09, Final residual = 2.7962981e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434319 0 0.59659938 water fraction, min, max = 0.052695758 0.0018427833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342941 0 0.59659709 water fraction, min, max = 0.052696007 0.0018428156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06434319 0 0.59659938 water fraction, min, max = 0.052695758 0.0018427833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342941 0 0.59659709 water fraction, min, max = 0.052696007 0.0018428156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7472791e-07, Final residual = 8.260008e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2597653e-09, Final residual = 1.6200201e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6659.51 s ClockTime = 6750 s fluxAdjustedLocalCo Co mean: 0.11984911 max: 0.5998775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071178158 -> dtInletScale=842.95522 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=842.95522 -> dtScale=1.0002042 deltaT = 0.47354966 Time = 2226.36 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 = 0.064342692 0 0.59659479 water fraction, min, max = 0.052696256 0.0018428479 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342444 0 0.59659249 water fraction, min, max = 0.052696504 0.0018428802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342692 0 0.59659479 water fraction, min, max = 0.052696255 0.0018428479 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342444 0 0.59659249 water fraction, min, max = 0.052696504 0.0018428802 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032342e-06, Final residual = 8.1751879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1804827e-09, Final residual = 2.7849104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342692 0 0.59659479 water fraction, min, max = 0.052696256 0.0018428478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342444 0 0.59659249 water fraction, min, max = 0.052696505 0.00184288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342692 0 0.59659479 water fraction, min, max = 0.052696256 0.0018428478 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342444 0 0.59659249 water fraction, min, max = 0.052696505 0.00184288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7463969e-07, Final residual = 8.2445486e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2526425e-09, Final residual = 1.6149784e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6660.18 s ClockTime = 6751 s fluxAdjustedLocalCo Co mean: 0.11987075 max: 0.59998454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071192272 -> dtInletScale=842.7881 fluxAdjustedLocalCo dtLocalScale=1.0000258, dtInletScale=842.7881 -> dtScale=1.0000258 deltaT = 0.47354966 Time = 2226.84 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 = 0.064342195 0 0.5965902 water fraction, min, max = 0.052696753 0.0018429124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064341946 0 0.5965879 water fraction, min, max = 0.052697002 0.0018429447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342195 0 0.5965902 water fraction, min, max = 0.052696753 0.0018429124 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064341947 0 0.5965879 water fraction, min, max = 0.052697001 0.0018429447 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00299e-06, Final residual = 8.1737434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1824491e-09, Final residual = 2.8012827e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342195 0 0.5965902 water fraction, min, max = 0.052696753 0.0018429123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064341946 0 0.5965879 water fraction, min, max = 0.052697002 0.0018429445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064342195 0 0.5965902 water fraction, min, max = 0.052696753 0.0018429123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064341946 0 0.5965879 water fraction, min, max = 0.052697002 0.0018429445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7439574e-07, Final residual = 8.2363983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2388611e-09, Final residual = 1.6158544e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6660.87 s ClockTime = 6751 s fluxAdjustedLocalCo Co mean: 0.11986861 max: 0.59997262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071192272 -> dtInletScale=842.7881 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=842.7881 -> dtScale=1.0000456 deltaT = 0.47354966 Time = 2227.31 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 = 0.064341698 0 0.5965856 water fraction, min, max = 0.052697251 0.0018429769 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064341449 0 0.59658331 water fraction, min, max = 0.052697499 0.0018430092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064341698 0 0.5965856 water fraction, min, max = 0.05269725 0.0018429769 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064341449 0 0.59658331 water fraction, min, max = 0.052697499 0.0018430092 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0027261e-06, Final residual = 8.1716399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1840167e-09, Final residual = 2.8070431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064341698 0 0.59658561 water fraction, min, max = 0.052697251 0.0018429768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064341449 0 0.59658331 water fraction, min, max = 0.052697499 0.0018430091 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064341698 0 0.59658561 water fraction, min, max = 0.052697251 0.0018429768 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064341449 0 0.59658331 water fraction, min, max = 0.052697499 0.0018430091 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7423394e-07, Final residual = 8.2458873e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2460142e-09, Final residual = 1.6205294e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6661.53 s ClockTime = 6752 s fluxAdjustedLocalCo Co mean: 0.11986648 max: 0.59996071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071192272 -> dtInletScale=842.7881 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=842.7881 -> dtScale=1.0000655 deltaT = 0.47354966 Time = 2227.78 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 = 0.0643412 0 0.59658101 water fraction, min, max = 0.052697748 0.0018430414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340952 0 0.59657872 water fraction, min, max = 0.052697996 0.0018430738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643412 0 0.59658101 water fraction, min, max = 0.052697747 0.0018430414 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340952 0 0.59657872 water fraction, min, max = 0.052697996 0.0018430738 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002475e-06, Final residual = 8.1694439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.173788e-09, Final residual = 2.8181874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643412 0 0.59658101 water fraction, min, max = 0.052697748 0.0018430414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340952 0 0.59657872 water fraction, min, max = 0.052697996 0.0018430736 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643412 0 0.59658101 water fraction, min, max = 0.052697748 0.0018430414 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340952 0 0.59657872 water fraction, min, max = 0.052697996 0.0018430736 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7403094e-07, Final residual = 8.2852346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2952937e-09, Final residual = 1.6326751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6662.24 s ClockTime = 6753 s fluxAdjustedLocalCo Co mean: 0.11986435 max: 0.5999488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071192272 -> dtInletScale=842.7881 fluxAdjustedLocalCo dtLocalScale=1.0000853, dtInletScale=842.7881 -> dtScale=1.0000853 deltaT = 0.47354966 Time = 2228.26 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 = 0.064340703 0 0.59657642 water fraction, min, max = 0.052698245 0.001843106 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340455 0 0.59657413 water fraction, min, max = 0.052698493 0.0018431384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340703 0 0.59657642 water fraction, min, max = 0.052698245 0.001843106 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340455 0 0.59657413 water fraction, min, max = 0.052698493 0.0018431384 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00226e-06, Final residual = 8.1683505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1691592e-09, Final residual = 2.8053429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340703 0 0.59657642 water fraction, min, max = 0.052698245 0.0018431059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340455 0 0.59657413 water fraction, min, max = 0.052698493 0.0018431382 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340703 0 0.59657642 water fraction, min, max = 0.052698245 0.0018431059 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340455 0 0.59657413 water fraction, min, max = 0.052698493 0.0018431382 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7386451e-07, Final residual = 8.228444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2397257e-09, Final residual = 1.6160899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6662.92 s ClockTime = 6754 s fluxAdjustedLocalCo Co mean: 0.11986222 max: 0.59993689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071192272 -> dtInletScale=842.7881 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=842.7881 -> dtScale=1.0001052 deltaT = 0.47354966 Time = 2228.73 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 = 0.064340206 0 0.59657184 water fraction, min, max = 0.052698742 0.0018431706 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339958 0 0.59656954 water fraction, min, max = 0.05269899 0.001843203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340206 0 0.59657184 water fraction, min, max = 0.052698741 0.0018431706 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339958 0 0.59656954 water fraction, min, max = 0.05269899 0.001843203 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019727e-06, Final residual = 8.1662054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1791777e-09, Final residual = 2.7861428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340206 0 0.59657184 water fraction, min, max = 0.052698742 0.0018431705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339958 0 0.59656954 water fraction, min, max = 0.05269899 0.0018432028 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064340206 0 0.59657184 water fraction, min, max = 0.052698742 0.0018431705 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339958 0 0.59656954 water fraction, min, max = 0.05269899 0.0018432028 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7356886e-07, Final residual = 8.2217708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2125278e-09, Final residual = 1.6096187e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6663.63 s ClockTime = 6754 s fluxAdjustedLocalCo Co mean: 0.11986009 max: 0.59992498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071192272 -> dtInletScale=842.7881 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=842.7881 -> dtScale=1.000125 deltaT = 0.47354966 Time = 2229.2 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 = 0.064339709 0 0.59656725 water fraction, min, max = 0.052699239 0.0018432352 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339461 0 0.59656495 water fraction, min, max = 0.052699487 0.0018432676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339709 0 0.59656725 water fraction, min, max = 0.052699238 0.0018432352 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339461 0 0.59656495 water fraction, min, max = 0.052699487 0.0018432676 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017034e-06, Final residual = 8.1635401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1742724e-09, Final residual = 2.7855183e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433971 0 0.59656725 water fraction, min, max = 0.052699239 0.0018432351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339461 0 0.59656495 water fraction, min, max = 0.052699487 0.0018432674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433971 0 0.59656725 water fraction, min, max = 0.052699239 0.0018432351 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339461 0 0.59656495 water fraction, min, max = 0.052699487 0.0018432674 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7337396e-07, Final residual = 8.2266285e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2290724e-09, Final residual = 1.6118815e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6664.31 s ClockTime = 6755 s fluxAdjustedLocalCo Co mean: 0.11985796 max: 0.59991308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071192272 -> dtInletScale=842.7881 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=842.7881 -> dtScale=1.0001449 deltaT = 0.47354966 Time = 2229.68 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 = 0.064339213 0 0.59656266 water fraction, min, max = 0.052699735 0.0018432998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064338964 0 0.59656037 water fraction, min, max = 0.052699984 0.0018433323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339213 0 0.59656266 water fraction, min, max = 0.052699735 0.0018432998 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064338965 0 0.59656037 water fraction, min, max = 0.052699983 0.0018433323 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014785e-06, Final residual = 8.1618781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1636927e-09, Final residual = 2.7952372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339213 0 0.59656266 water fraction, min, max = 0.052699735 0.0018432998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064338965 0 0.59656037 water fraction, min, max = 0.052699984 0.0018433321 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064339213 0 0.59656266 water fraction, min, max = 0.052699735 0.0018432998 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064338965 0 0.59656037 water fraction, min, max = 0.052699984 0.0018433321 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7324521e-07, Final residual = 8.2238209e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.231871e-09, Final residual = 1.6168016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6664.99 s ClockTime = 6756 s fluxAdjustedLocalCo Co mean: 0.11985583 max: 0.59990118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071192272 -> dtInletScale=842.7881 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=842.7881 -> dtScale=1.0001647 deltaT = 0.47354966 Time = 2230.15 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 = 0.064338716 0 0.59655808 water fraction, min, max = 0.052700232 0.0018433645 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064338468 0 0.59655578 water fraction, min, max = 0.05270048 0.0018433969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064338716 0 0.59655808 water fraction, min, max = 0.052700232 0.0018433645 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064338468 0 0.59655578 water fraction, min, max = 0.05270048 0.0018433969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012111e-06, Final residual = 8.1610354e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.169712e-09, Final residual = 2.785095e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064338716 0 0.59655808 water fraction, min, max = 0.052700232 0.0018433644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064338468 0 0.59655578 water fraction, min, max = 0.05270048 0.0018433967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064338716 0 0.59655808 water fraction, min, max = 0.052700232 0.0018433644 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064338468 0 0.59655578 water fraction, min, max = 0.05270048 0.0018433967 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7327205e-07, Final residual = 8.2291964e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2277594e-09, Final residual = 1.61136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6665.69 s ClockTime = 6756 s fluxAdjustedLocalCo Co mean: 0.1198537 max: 0.59988929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071192272 -> dtInletScale=842.7881 fluxAdjustedLocalCo dtLocalScale=1.0001846, dtInletScale=842.7881 -> dtScale=1.0001846 deltaT = 0.47354966 Time = 2230.62 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 = 0.06433822 0 0.59655349 water fraction, min, max = 0.052700729 0.0018434292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337971 0 0.5965512 water fraction, min, max = 0.052700977 0.0018434616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433822 0 0.59655349 water fraction, min, max = 0.052700728 0.0018434292 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337972 0 0.5965512 water fraction, min, max = 0.052700976 0.0018434616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009737e-06, Final residual = 8.1591011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1640777e-09, Final residual = 2.7903539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433822 0 0.59655349 water fraction, min, max = 0.052700729 0.0018434291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337971 0 0.5965512 water fraction, min, max = 0.052700977 0.0018434614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433822 0 0.59655349 water fraction, min, max = 0.052700729 0.0018434291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337971 0 0.5965512 water fraction, min, max = 0.052700977 0.0018434614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7302147e-07, Final residual = 8.2507519e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2526411e-09, Final residual = 1.6248144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6666.39 s ClockTime = 6757 s fluxAdjustedLocalCo Co mean: 0.11985158 max: 0.59987739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071192272 -> dtInletScale=842.7881 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=842.7881 -> dtScale=1.0002044 deltaT = 0.47364377 Time = 2231.1 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 = 0.064337723 0 0.59654891 water fraction, min, max = 0.052701225 0.0018434939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337475 0 0.59654661 water fraction, min, max = 0.052701473 0.0018435263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337723 0 0.59654891 water fraction, min, max = 0.052701225 0.0018434939 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337475 0 0.59654661 water fraction, min, max = 0.052701473 0.0018435263 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009152e-06, Final residual = 8.1584245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1567558e-09, Final residual = 2.7775831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337723 0 0.59654891 water fraction, min, max = 0.052701225 0.0018434938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337475 0 0.59654662 water fraction, min, max = 0.052701473 0.0018435262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337723 0 0.59654891 water fraction, min, max = 0.052701225 0.0018434938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337475 0 0.59654662 water fraction, min, max = 0.052701473 0.0018435262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7298572e-07, Final residual = 8.2013812e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1954655e-09, Final residual = 1.6048372e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6667.11 s ClockTime = 6758 s fluxAdjustedLocalCo Co mean: 0.11987327 max: 0.59998471 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007120642 -> dtInletScale=842.62065 fluxAdjustedLocalCo dtLocalScale=1.0000255, dtInletScale=842.62065 -> dtScale=1.0000255 deltaT = 0.47364377 Time = 2231.57 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 = 0.064337227 0 0.59654432 water fraction, min, max = 0.052701721 0.0018435586 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336979 0 0.59654203 water fraction, min, max = 0.052701969 0.0018435911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337227 0 0.59654432 water fraction, min, max = 0.052701721 0.0018435586 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336979 0 0.59654203 water fraction, min, max = 0.052701969 0.0018435911 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006457e-06, Final residual = 8.1558988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1646058e-09, Final residual = 2.7945397e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337227 0 0.59654432 water fraction, min, max = 0.052701721 0.0018435585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336979 0 0.59654203 water fraction, min, max = 0.05270197 0.0018435909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064337227 0 0.59654432 water fraction, min, max = 0.052701721 0.0018435585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336979 0 0.59654203 water fraction, min, max = 0.05270197 0.0018435909 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.727526e-07, Final residual = 8.1986114e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2010599e-09, Final residual = 1.6065967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6667.8 s ClockTime = 6759 s fluxAdjustedLocalCo Co mean: 0.11987114 max: 0.59997282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007120642 -> dtInletScale=842.62065 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=842.62065 -> dtScale=1.0000453 deltaT = 0.47364377 Time = 2232.05 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 = 0.06433673 0 0.59653974 water fraction, min, max = 0.052702218 0.0018436234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336482 0 0.59653745 water fraction, min, max = 0.052702466 0.0018436559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433673 0 0.59653974 water fraction, min, max = 0.052702217 0.0018436234 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336483 0 0.59653745 water fraction, min, max = 0.052702465 0.0018436559 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004362e-06, Final residual = 8.1550324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1628701e-09, Final residual = 2.7978577e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336731 0 0.59653974 water fraction, min, max = 0.052702218 0.0018436233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336482 0 0.59653745 water fraction, min, max = 0.052702466 0.0018436557 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336731 0 0.59653974 water fraction, min, max = 0.052702218 0.0018436233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336483 0 0.59653745 water fraction, min, max = 0.052702466 0.0018436557 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7253715e-07, Final residual = 8.2309479e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2366921e-09, Final residual = 1.613453e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6668.47 s ClockTime = 6759 s fluxAdjustedLocalCo Co mean: 0.11986901 max: 0.59996093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007120642 -> dtInletScale=842.62065 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=842.62065 -> dtScale=1.0000651 deltaT = 0.47364377 Time = 2232.52 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 = 0.064336234 0 0.59653516 water fraction, min, max = 0.052702714 0.0018436882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335986 0 0.59653287 water fraction, min, max = 0.052702962 0.0018437207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336234 0 0.59653516 water fraction, min, max = 0.052702713 0.0018436882 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335987 0 0.59653287 water fraction, min, max = 0.052702961 0.0018437207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00023e-06, Final residual = 8.15362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1658011e-09, Final residual = 2.821385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336234 0 0.59653516 water fraction, min, max = 0.052702714 0.0018436881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335986 0 0.59653287 water fraction, min, max = 0.052702962 0.0018437205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064336234 0 0.59653516 water fraction, min, max = 0.052702714 0.0018436881 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335986 0 0.59653287 water fraction, min, max = 0.052702962 0.0018437205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7236061e-07, Final residual = 8.1457292e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1518307e-09, Final residual = 1.5923308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6669.2 s ClockTime = 6760 s fluxAdjustedLocalCo Co mean: 0.11986689 max: 0.59994905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007120642 -> dtInletScale=842.62065 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=842.62065 -> dtScale=1.0000849 deltaT = 0.47364377 Time = 2232.99 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 = 0.064335738 0 0.59653058 water fraction, min, max = 0.05270321 0.001843753 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433549 0 0.59652829 water fraction, min, max = 0.052703458 0.0018437855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335738 0 0.59653058 water fraction, min, max = 0.05270321 0.001843753 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335491 0 0.59652829 water fraction, min, max = 0.052703457 0.0018437855 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9994147e-07, Final residual = 8.1509569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1468884e-09, Final residual = 2.7847804e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335738 0 0.59653058 water fraction, min, max = 0.05270321 0.0018437529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433549 0 0.59652829 water fraction, min, max = 0.052703458 0.0018437853 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335738 0 0.59653058 water fraction, min, max = 0.05270321 0.0018437529 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433549 0 0.59652829 water fraction, min, max = 0.052703458 0.0018437853 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7212705e-07, Final residual = 8.2233151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2279999e-09, Final residual = 1.6143674e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6669.92 s ClockTime = 6761 s fluxAdjustedLocalCo Co mean: 0.11986476 max: 0.59993716 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007120642 -> dtInletScale=842.62065 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=842.62065 -> dtScale=1.0001047 deltaT = 0.47364377 Time = 2233.47 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 = 0.064335242 0 0.596526 water fraction, min, max = 0.052703706 0.0018438178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334994 0 0.59652371 water fraction, min, max = 0.052703954 0.0018438503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335242 0 0.596526 water fraction, min, max = 0.052703705 0.0018438178 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334995 0 0.59652371 water fraction, min, max = 0.052703953 0.0018438503 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9972531e-07, Final residual = 8.1490576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1510486e-09, Final residual = 2.7988929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335242 0 0.596526 water fraction, min, max = 0.052703706 0.0018438177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334995 0 0.59652371 water fraction, min, max = 0.052703954 0.0018438502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064335242 0 0.596526 water fraction, min, max = 0.052703706 0.0018438177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334995 0 0.59652371 water fraction, min, max = 0.052703954 0.0018438502 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7186814e-07, Final residual = 8.1840734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1956794e-09, Final residual = 1.6102161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6670.59 s ClockTime = 6761 s fluxAdjustedLocalCo Co mean: 0.11986263 max: 0.59992528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007120642 -> dtInletScale=842.62065 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=842.62065 -> dtScale=1.0001245 deltaT = 0.47364377 Time = 2233.94 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 = 0.064334747 0 0.59652142 water fraction, min, max = 0.052704202 0.0018438827 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334499 0 0.59651913 water fraction, min, max = 0.052704449 0.0018439152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334747 0 0.59652142 water fraction, min, max = 0.052704201 0.0018438827 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334499 0 0.59651913 water fraction, min, max = 0.052704449 0.0018439152 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.994263e-07, Final residual = 8.1468773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.153568e-09, Final residual = 2.806061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334747 0 0.59652142 water fraction, min, max = 0.052704202 0.0018438826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334499 0 0.59651913 water fraction, min, max = 0.05270445 0.001843915 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334747 0 0.59652142 water fraction, min, max = 0.052704202 0.0018438826 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334499 0 0.59651913 water fraction, min, max = 0.05270445 0.001843915 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7169024e-07, Final residual = 8.197704e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1948536e-09, Final residual = 1.613493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6671.27 s ClockTime = 6762 s fluxAdjustedLocalCo Co mean: 0.11986051 max: 0.59991341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007120642 -> dtInletScale=842.62065 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=842.62065 -> dtScale=1.0001443 deltaT = 0.47364377 Time = 2234.41 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 = 0.064334251 0 0.59651685 water fraction, min, max = 0.052704697 0.0018439476 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334003 0 0.59651456 water fraction, min, max = 0.052704945 0.0018439801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334251 0 0.59651685 water fraction, min, max = 0.052704697 0.0018439476 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334003 0 0.59651456 water fraction, min, max = 0.052704945 0.0018439801 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9917097e-07, Final residual = 8.1438294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1486219e-09, Final residual = 2.7833866e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334251 0 0.59651685 water fraction, min, max = 0.052704697 0.0018439475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334003 0 0.59651456 water fraction, min, max = 0.052704945 0.0018439799 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334251 0 0.59651685 water fraction, min, max = 0.052704697 0.0018439475 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064334003 0 0.59651456 water fraction, min, max = 0.052704945 0.0018439799 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.714903e-07, Final residual = 8.1781644e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1842114e-09, Final residual = 1.5991535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6672 s ClockTime = 6763 s fluxAdjustedLocalCo Co mean: 0.11985838 max: 0.59990153 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007120642 -> dtInletScale=842.62065 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=842.62065 -> dtScale=1.0001641 deltaT = 0.47364377 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 = 0.064333755 0 0.59651227 water fraction, min, max = 0.052705193 0.0018440125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064333508 0 0.59650998 water fraction, min, max = 0.052705441 0.001844045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064333755 0 0.59651227 water fraction, min, max = 0.052705193 0.0018440125 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064333508 0 0.59650998 water fraction, min, max = 0.05270544 0.001844045 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9897433e-07, Final residual = 8.1433325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1482944e-09, Final residual = 2.8036648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064333755 0 0.59651227 water fraction, min, max = 0.052705193 0.0018440124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064333508 0 0.59650998 water fraction, min, max = 0.052705441 0.0018440448 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064333755 0 0.59651227 water fraction, min, max = 0.052705193 0.0018440124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064333508 0 0.59650998 water fraction, min, max = 0.052705441 0.0018440448 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7125026e-07, Final residual = 8.1680383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1740379e-09, Final residual = 1.6005196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6672.65 s ClockTime = 6763 s fluxAdjustedLocalCo Co mean: 0.11985626 max: 0.59988966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007120642 -> dtInletScale=842.62065 fluxAdjustedLocalCo dtLocalScale=1.0001839, dtInletScale=842.62065 -> dtScale=1.0001839 deltaT = 0.47364377 Time = 2235.36 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 = 0.06433326 0 0.59650769 water fraction, min, max = 0.052705688 0.0018440774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064333012 0 0.59650541 water fraction, min, max = 0.052705936 0.0018441099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433326 0 0.59650769 water fraction, min, max = 0.052705688 0.0018440774 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064333012 0 0.59650541 water fraction, min, max = 0.052705936 0.0018441099 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9872276e-07, Final residual = 8.1415763e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1493454e-09, Final residual = 2.778386e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433326 0 0.59650769 water fraction, min, max = 0.052705688 0.0018440773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064333012 0 0.59650541 water fraction, min, max = 0.052705936 0.0018441098 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06433326 0 0.59650769 water fraction, min, max = 0.052705688 0.0018440773 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064333012 0 0.59650541 water fraction, min, max = 0.052705936 0.0018441098 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7108963e-07, Final residual = 8.1328451e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1318944e-09, Final residual = 1.5901236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6673.32 s ClockTime = 6764 s fluxAdjustedLocalCo Co mean: 0.11985414 max: 0.5998778 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007120642 -> dtInletScale=842.62065 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=842.62065 -> dtScale=1.0002037 deltaT = 0.4737381 Time = 2235.83 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 = 0.064332764 0 0.59650312 water fraction, min, max = 0.052706184 0.0018441423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332517 0 0.59650083 water fraction, min, max = 0.052706431 0.0018441749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332764 0 0.59650312 water fraction, min, max = 0.052706183 0.0018441423 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332517 0 0.59650083 water fraction, min, max = 0.052706431 0.0018441749 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9862587e-07, Final residual = 8.1400474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1370394e-09, Final residual = 2.7812412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332764 0 0.59650312 water fraction, min, max = 0.052706184 0.0018441423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332517 0 0.59650083 water fraction, min, max = 0.052706432 0.0018441748 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332764 0 0.59650312 water fraction, min, max = 0.052706184 0.0018441423 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332517 0 0.59650083 water fraction, min, max = 0.052706432 0.0018441748 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7118487e-07, Final residual = 8.212522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.222454e-09, Final residual = 1.6129547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6674.01 s ClockTime = 6765 s fluxAdjustedLocalCo Co mean: 0.11987588 max: 0.5999854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071220602 -> dtInletScale=842.45286 fluxAdjustedLocalCo dtLocalScale=1.0000243, dtInletScale=842.45286 -> dtScale=1.0000243 deltaT = 0.4737381 Time = 2236.31 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 = 0.064332269 0 0.59649855 water fraction, min, max = 0.052706679 0.0018442073 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332021 0 0.59649626 water fraction, min, max = 0.052706927 0.0018442399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332269 0 0.59649855 water fraction, min, max = 0.052706679 0.0018442073 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332022 0 0.59649626 water fraction, min, max = 0.052706926 0.0018442399 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9845369e-07, Final residual = 8.1386058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1416813e-09, Final residual = 2.7800736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332269 0 0.59649855 water fraction, min, max = 0.052706679 0.0018442072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332022 0 0.59649626 water fraction, min, max = 0.052706927 0.0018442397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332269 0 0.59649855 water fraction, min, max = 0.052706679 0.0018442072 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064332022 0 0.59649626 water fraction, min, max = 0.052706927 0.0018442397 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7107794e-07, Final residual = 8.1616477e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1706886e-09, Final residual = 1.5977587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6674.71 s ClockTime = 6766 s fluxAdjustedLocalCo Co mean: 0.11987376 max: 0.59997353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071220602 -> dtInletScale=842.45286 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=842.45286 -> dtScale=1.0000441 deltaT = 0.4737381 Time = 2236.78 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 = 0.064331774 0 0.59649397 water fraction, min, max = 0.052707174 0.0018442723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064331526 0 0.59649169 water fraction, min, max = 0.052707422 0.0018443049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064331774 0 0.59649397 water fraction, min, max = 0.052707174 0.0018442723 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064331527 0 0.59649169 water fraction, min, max = 0.052707421 0.0018443049 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9818292e-07, Final residual = 8.1361495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1410816e-09, Final residual = 2.7785271e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064331774 0 0.59649397 water fraction, min, max = 0.052707174 0.0018442723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064331526 0 0.59649169 water fraction, min, max = 0.052707422 0.0018443048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064331774 0 0.59649397 water fraction, min, max = 0.052707174 0.0018442723 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064331526 0 0.59649169 water fraction, min, max = 0.052707422 0.0018443048 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7084807e-07, Final residual = 8.2031828e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2071923e-09, Final residual = 1.6164995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6675.41 s ClockTime = 6766 s fluxAdjustedLocalCo Co mean: 0.11987164 max: 0.59996167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071220602 -> dtInletScale=842.45286 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=842.45286 -> dtScale=1.0000639 deltaT = 0.4737381 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 = 0.064331279 0 0.5964894 water fraction, min, max = 0.052707669 0.0018443374 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064331031 0 0.59648712 water fraction, min, max = 0.052707917 0.00184437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064331279 0 0.5964894 water fraction, min, max = 0.052707669 0.0018443374 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064331032 0 0.59648712 water fraction, min, max = 0.052707917 0.00184437 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9792466e-07, Final residual = 8.134275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1439675e-09, Final residual = 2.7787099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064331279 0 0.5964894 water fraction, min, max = 0.052707669 0.0018443373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064331031 0 0.59648712 water fraction, min, max = 0.052707917 0.0018443698 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064331279 0 0.5964894 water fraction, min, max = 0.052707669 0.0018443373 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064331031 0 0.59648712 water fraction, min, max = 0.052707917 0.0018443698 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.706757e-07, Final residual = 8.2038071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2053499e-09, Final residual = 1.609151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6676.12 s ClockTime = 6767 s fluxAdjustedLocalCo Co mean: 0.11986952 max: 0.59994981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071220602 -> dtInletScale=842.45286 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=842.45286 -> dtScale=1.0000837 deltaT = 0.4737381 Time = 2237.73 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 = 0.064330784 0 0.59648483 water fraction, min, max = 0.052708164 0.0018444024 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330536 0 0.59648255 water fraction, min, max = 0.052708412 0.001844435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330784 0 0.59648483 water fraction, min, max = 0.052708164 0.0018444024 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330537 0 0.59648255 water fraction, min, max = 0.052708411 0.001844435 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9771372e-07, Final residual = 8.132856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1454559e-09, Final residual = 2.8017777e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330784 0 0.59648483 water fraction, min, max = 0.052708164 0.0018444023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330536 0 0.59648255 water fraction, min, max = 0.052708412 0.0018444349 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330784 0 0.59648483 water fraction, min, max = 0.052708164 0.0018444023 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330536 0 0.59648255 water fraction, min, max = 0.052708412 0.0018444349 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7048548e-07, Final residual = 8.1304671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1290185e-09, Final residual = 1.5902807e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6676.89 s ClockTime = 6768 s fluxAdjustedLocalCo Co mean: 0.11986739 max: 0.59993795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071220602 -> dtInletScale=842.45286 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=842.45286 -> dtScale=1.0001034 deltaT = 0.4737381 Time = 2238.2 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 = 0.064330289 0 0.59648026 water fraction, min, max = 0.052708659 0.0018444675 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330041 0 0.59647798 water fraction, min, max = 0.052708907 0.0018445001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330289 0 0.59648026 water fraction, min, max = 0.052708659 0.0018444675 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330042 0 0.59647798 water fraction, min, max = 0.052708906 0.0018445001 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9745709e-07, Final residual = 8.1306699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1325094e-09, Final residual = 2.7899755e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330289 0 0.59648026 water fraction, min, max = 0.052708659 0.0018444674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330042 0 0.59647798 water fraction, min, max = 0.052708907 0.0018445 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330289 0 0.59648026 water fraction, min, max = 0.052708659 0.0018444674 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064330042 0 0.59647798 water fraction, min, max = 0.052708907 0.0018445 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7025278e-07, Final residual = 8.1858359e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1901852e-09, Final residual = 1.6090911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6677.63 s ClockTime = 6769 s fluxAdjustedLocalCo Co mean: 0.11986527 max: 0.5999261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071220602 -> dtInletScale=842.45286 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=842.45286 -> dtScale=1.0001232 deltaT = 0.4737381 Time = 2238.68 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 = 0.064329794 0 0.59647569 water fraction, min, max = 0.052709154 0.0018445326 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329547 0 0.59647341 water fraction, min, max = 0.052709401 0.0018445652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329794 0 0.59647569 water fraction, min, max = 0.052709154 0.0018445326 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329547 0 0.59647341 water fraction, min, max = 0.052709401 0.0018445652 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9723785e-07, Final residual = 8.1293608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1389115e-09, Final residual = 2.7866121e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329794 0 0.59647569 water fraction, min, max = 0.052709154 0.0018445325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329547 0 0.59647341 water fraction, min, max = 0.052709402 0.0018445651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329794 0 0.59647569 water fraction, min, max = 0.052709154 0.0018445325 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329547 0 0.59647341 water fraction, min, max = 0.052709402 0.0018445651 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7012953e-07, Final residual = 8.2099233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2158113e-09, Final residual = 1.6114526e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6678.29 s ClockTime = 6769 s fluxAdjustedLocalCo Co mean: 0.11986315 max: 0.59991425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071220602 -> dtInletScale=842.45286 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=842.45286 -> dtScale=1.0001429 deltaT = 0.4737381 Time = 2239.15 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 = 0.064329299 0 0.59647113 water fraction, min, max = 0.052709649 0.0018445977 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329052 0 0.59646884 water fraction, min, max = 0.052709896 0.0018446304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329299 0 0.59647113 water fraction, min, max = 0.052709648 0.0018445977 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329052 0 0.59646884 water fraction, min, max = 0.052709896 0.0018446304 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9702025e-07, Final residual = 8.1274729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1358922e-09, Final residual = 2.7696241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329299 0 0.59647113 water fraction, min, max = 0.052709649 0.0018445976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329052 0 0.59646884 water fraction, min, max = 0.052709896 0.0018446302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329299 0 0.59647113 water fraction, min, max = 0.052709649 0.0018445976 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064329052 0 0.59646884 water fraction, min, max = 0.052709896 0.0018446302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6989991e-07, Final residual = 8.2014853e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2067715e-09, Final residual = 1.6097458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6679 s ClockTime = 6770 s fluxAdjustedLocalCo Co mean: 0.11986103 max: 0.5999024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071220602 -> dtInletScale=842.45286 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=842.45286 -> dtScale=1.0001627 deltaT = 0.4737381 Time = 2239.62 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 = 0.064328805 0 0.59646656 water fraction, min, max = 0.052710143 0.0018446629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328558 0 0.59646428 water fraction, min, max = 0.05271039 0.0018446955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328805 0 0.59646656 water fraction, min, max = 0.052710143 0.0018446629 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328558 0 0.59646428 water fraction, min, max = 0.05271039 0.0018446955 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9676591e-07, Final residual = 8.1251263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1295165e-09, Final residual = 2.7745099e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328805 0 0.59646656 water fraction, min, max = 0.052710143 0.0018446628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328558 0 0.59646428 water fraction, min, max = 0.052710391 0.0018446954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328805 0 0.59646656 water fraction, min, max = 0.052710143 0.0018446628 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328558 0 0.59646428 water fraction, min, max = 0.052710391 0.0018446954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6967907e-07, Final residual = 8.159317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1634066e-09, Final residual = 1.5974844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6679.72 s ClockTime = 6771 s fluxAdjustedLocalCo Co mean: 0.11985891 max: 0.59989055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071220602 -> dtInletScale=842.45286 fluxAdjustedLocalCo dtLocalScale=1.0001824, dtInletScale=842.45286 -> dtScale=1.0001824 deltaT = 0.4737381 Time = 2240.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432831 0 0.59646199 water fraction, min, max = 0.052710638 0.001844728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328063 0 0.59645971 water fraction, min, max = 0.052710885 0.0018447607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432831 0 0.59646199 water fraction, min, max = 0.052710637 0.001844728 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328064 0 0.59645971 water fraction, min, max = 0.052710884 0.0018447607 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9649295e-07, Final residual = 8.1232717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1318223e-09, Final residual = 2.8051546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328311 0 0.59646199 water fraction, min, max = 0.052710638 0.001844728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328063 0 0.59645971 water fraction, min, max = 0.052710885 0.0018447605 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328311 0 0.59646199 water fraction, min, max = 0.052710638 0.001844728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064328063 0 0.59645971 water fraction, min, max = 0.052710885 0.0018447605 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6946174e-07, Final residual = 8.0829753e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0880648e-09, Final residual = 1.5771492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6680.41 s ClockTime = 6771 s fluxAdjustedLocalCo Co mean: 0.11985679 max: 0.59987871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071220602 -> dtInletScale=842.45286 fluxAdjustedLocalCo dtLocalScale=1.0002022, dtInletScale=842.45286 -> dtScale=1.0002022 deltaT = 0.47383266 Time = 2240.57 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 = 0.064327816 0 0.59645743 water fraction, min, max = 0.052711132 0.0018447932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327569 0 0.59645515 water fraction, min, max = 0.052711379 0.0018448259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327816 0 0.59645743 water fraction, min, max = 0.052711132 0.0018447932 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327569 0 0.59645515 water fraction, min, max = 0.052711379 0.0018448259 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9641758e-07, Final residual = 8.1228918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1362583e-09, Final residual = 2.7892452e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327816 0 0.59645743 water fraction, min, max = 0.052711132 0.0018447932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327569 0 0.59645515 water fraction, min, max = 0.052711379 0.0018448258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327816 0 0.59645743 water fraction, min, max = 0.052711132 0.0018447932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327569 0 0.59645515 water fraction, min, max = 0.052711379 0.0018448258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6938236e-07, Final residual = 8.1792695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.184762e-09, Final residual = 1.6092138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6681.07 s ClockTime = 6772 s fluxAdjustedLocalCo Co mean: 0.1198786 max: 0.5999866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071234818 -> dtInletScale=842.28474 fluxAdjustedLocalCo dtLocalScale=1.0000223, dtInletScale=842.28474 -> dtScale=1.0000223 deltaT = 0.47383266 Time = 2241.05 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 = 0.064327322 0 0.59645286 water fraction, min, max = 0.052711626 0.0018448585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327075 0 0.59645058 water fraction, min, max = 0.052711873 0.0018448912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327322 0 0.59645286 water fraction, min, max = 0.052711626 0.0018448585 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327075 0 0.59645058 water fraction, min, max = 0.052711873 0.0018448912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9620093e-07, Final residual = 8.1211362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1315874e-09, Final residual = 2.7740587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327322 0 0.59645286 water fraction, min, max = 0.052711626 0.0018448584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327075 0 0.59645058 water fraction, min, max = 0.052711874 0.001844891 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327322 0 0.59645286 water fraction, min, max = 0.052711626 0.0018448584 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064327075 0 0.59645058 water fraction, min, max = 0.052711874 0.001844891 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6925661e-07, Final residual = 8.1175739e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1252708e-09, Final residual = 1.5801647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6681.77 s ClockTime = 6773 s fluxAdjustedLocalCo Co mean: 0.11987648 max: 0.59997476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071234818 -> dtInletScale=842.28474 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=842.28474 -> dtScale=1.0000421 deltaT = 0.47383266 Time = 2241.52 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 = 0.064326828 0 0.5964483 water fraction, min, max = 0.052712121 0.0018449237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326581 0 0.59644602 water fraction, min, max = 0.052712367 0.0018449564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326828 0 0.5964483 water fraction, min, max = 0.05271212 0.0018449237 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326581 0 0.59644602 water fraction, min, max = 0.052712367 0.0018449564 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9595375e-07, Final residual = 8.1188973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1322164e-09, Final residual = 2.7775869e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326828 0 0.5964483 water fraction, min, max = 0.052712121 0.0018449236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326581 0 0.59644602 water fraction, min, max = 0.052712368 0.0018449563 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326828 0 0.5964483 water fraction, min, max = 0.052712121 0.0018449236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326581 0 0.59644602 water fraction, min, max = 0.052712368 0.0018449563 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6896596e-07, Final residual = 8.1501088e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1495027e-09, Final residual = 1.5978445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6682.43 s ClockTime = 6774 s fluxAdjustedLocalCo Co mean: 0.11987436 max: 0.59996292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071234818 -> dtInletScale=842.28474 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=842.28474 -> dtScale=1.0000618 deltaT = 0.47383266 Time = 2241.99 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 = 0.064326334 0 0.59644374 water fraction, min, max = 0.052712615 0.001844989 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326087 0 0.59644146 water fraction, min, max = 0.052712861 0.0018450217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326334 0 0.59644374 water fraction, min, max = 0.052712614 0.001844989 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326087 0 0.59644146 water fraction, min, max = 0.052712861 0.0018450217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9568678e-07, Final residual = 8.116609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1222432e-09, Final residual = 2.766133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326334 0 0.59644374 water fraction, min, max = 0.052712615 0.0018449889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326087 0 0.59644146 water fraction, min, max = 0.052712862 0.0018450215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326334 0 0.59644374 water fraction, min, max = 0.052712615 0.0018449889 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064326087 0 0.59644146 water fraction, min, max = 0.052712862 0.0018450215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6892876e-07, Final residual = 8.1694128e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1683723e-09, Final residual = 1.6046062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6683.1 s ClockTime = 6774 s fluxAdjustedLocalCo Co mean: 0.11987224 max: 0.59995108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071234818 -> dtInletScale=842.28474 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=842.28474 -> dtScale=1.0000815 deltaT = 0.47383266 Time = 2242.47 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 = 0.06432584 0 0.59643918 water fraction, min, max = 0.052713109 0.0018450543 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325593 0 0.5964369 water fraction, min, max = 0.052713355 0.001845087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432584 0 0.59643918 water fraction, min, max = 0.052713108 0.0018450543 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325593 0 0.5964369 water fraction, min, max = 0.052713355 0.001845087 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9553934e-07, Final residual = 8.1164441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1142689e-09, Final residual = 2.7777723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432584 0 0.59643918 water fraction, min, max = 0.052713109 0.0018450542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325593 0 0.5964369 water fraction, min, max = 0.052713356 0.0018450868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432584 0 0.59643918 water fraction, min, max = 0.052713109 0.0018450542 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325593 0 0.5964369 water fraction, min, max = 0.052713356 0.0018450868 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6889415e-07, Final residual = 8.1963098e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1982307e-09, Final residual = 1.6185395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6683.76 s ClockTime = 6775 s fluxAdjustedLocalCo Co mean: 0.11987013 max: 0.59993925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071234818 -> dtInletScale=842.28474 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=842.28474 -> dtScale=1.0001013 deltaT = 0.47383266 Time = 2242.94 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 = 0.064325346 0 0.59643462 water fraction, min, max = 0.052713602 0.0018451196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325099 0 0.59643234 water fraction, min, max = 0.052713849 0.0018451523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325346 0 0.59643462 water fraction, min, max = 0.052713602 0.0018451196 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325099 0 0.59643234 water fraction, min, max = 0.052713849 0.0018451523 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9532062e-07, Final residual = 8.1146911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1172607e-09, Final residual = 2.7800005e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325346 0 0.59643462 water fraction, min, max = 0.052713602 0.0018451195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325099 0 0.59643234 water fraction, min, max = 0.052713849 0.0018451522 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325346 0 0.59643462 water fraction, min, max = 0.052713602 0.0018451195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064325099 0 0.59643234 water fraction, min, max = 0.052713849 0.0018451522 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6864632e-07, Final residual = 8.1663307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1726066e-09, Final residual = 1.6012745e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6684.43 s ClockTime = 6776 s fluxAdjustedLocalCo Co mean: 0.11986801 max: 0.59992742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071234818 -> dtInletScale=842.28474 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=842.28474 -> dtScale=1.000121 deltaT = 0.47383266 Time = 2243.42 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 = 0.064324852 0 0.59643006 water fraction, min, max = 0.052714096 0.0018451849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324605 0 0.59642778 water fraction, min, max = 0.052714343 0.0018452177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324852 0 0.59643006 water fraction, min, max = 0.052714096 0.0018451849 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324606 0 0.59642778 water fraction, min, max = 0.052714343 0.0018452177 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9507883e-07, Final residual = 8.1125256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1244862e-09, Final residual = 2.7731772e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324852 0 0.59643006 water fraction, min, max = 0.052714096 0.0018451849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324605 0 0.59642778 water fraction, min, max = 0.052714343 0.0018452175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324852 0 0.59643006 water fraction, min, max = 0.052714096 0.0018451849 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324605 0 0.59642778 water fraction, min, max = 0.052714343 0.0018452175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6842509e-07, Final residual = 8.1548983e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1590441e-09, Final residual = 1.6060676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6685.13 s ClockTime = 6776 s fluxAdjustedLocalCo Co mean: 0.11986589 max: 0.59991559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071234818 -> dtInletScale=842.28474 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=842.28474 -> dtScale=1.0001407 deltaT = 0.47383266 Time = 2243.89 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 = 0.064324358 0 0.5964255 water fraction, min, max = 0.05271459 0.0018452503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324112 0 0.59642322 water fraction, min, max = 0.052714836 0.0018452831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324358 0 0.5964255 water fraction, min, max = 0.052714589 0.0018452503 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324112 0 0.59642322 water fraction, min, max = 0.052714836 0.0018452831 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.948253e-07, Final residual = 8.1104988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1129635e-09, Final residual = 2.7794594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324358 0 0.5964255 water fraction, min, max = 0.05271459 0.0018452502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324112 0 0.59642322 water fraction, min, max = 0.052714837 0.0018452829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324358 0 0.5964255 water fraction, min, max = 0.05271459 0.0018452502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064324112 0 0.59642322 water fraction, min, max = 0.052714837 0.0018452829 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6822318e-07, Final residual = 8.1496934e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1617276e-09, Final residual = 1.5983504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6685.82 s ClockTime = 6777 s fluxAdjustedLocalCo Co mean: 0.11986378 max: 0.59990377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071234818 -> dtInletScale=842.28474 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=842.28474 -> dtScale=1.0001604 deltaT = 0.47383266 Time = 2244.36 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 = 0.064323865 0 0.59642094 water fraction, min, max = 0.052715083 0.0018453157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323618 0 0.59641866 water fraction, min, max = 0.05271533 0.0018453485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323865 0 0.59642094 water fraction, min, max = 0.052715083 0.0018453157 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323619 0 0.59641866 water fraction, min, max = 0.05271533 0.0018453485 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9457968e-07, Final residual = 8.1083813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1192266e-09, Final residual = 2.7798032e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323865 0 0.59642094 water fraction, min, max = 0.052715083 0.0018453156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323618 0 0.59641866 water fraction, min, max = 0.05271533 0.0018453483 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323865 0 0.59642094 water fraction, min, max = 0.052715083 0.0018453156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323618 0 0.59641866 water fraction, min, max = 0.05271533 0.0018453483 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6802345e-07, Final residual = 8.1566692e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1641388e-09, Final residual = 1.6003331e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6686.51 s ClockTime = 6778 s fluxAdjustedLocalCo Co mean: 0.11986166 max: 0.59989195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071234818 -> dtInletScale=842.28474 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=842.28474 -> dtScale=1.0001801 deltaT = 0.47383266 Time = 2244.84 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 = 0.064323372 0 0.59641639 water fraction, min, max = 0.052715577 0.0018453811 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323125 0 0.59641411 water fraction, min, max = 0.052715823 0.0018454139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323372 0 0.59641639 water fraction, min, max = 0.052715576 0.0018453811 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323125 0 0.59641411 water fraction, min, max = 0.052715823 0.0018454139 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9436801e-07, Final residual = 8.1068255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1165299e-09, Final residual = 2.7975442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323372 0 0.59641639 water fraction, min, max = 0.052715577 0.001845381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323125 0 0.59641411 water fraction, min, max = 0.052715823 0.0018454137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323372 0 0.59641639 water fraction, min, max = 0.052715577 0.001845381 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064323125 0 0.59641411 water fraction, min, max = 0.052715823 0.0018454137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6784395e-07, Final residual = 8.1105106e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.114668e-09, Final residual = 1.5953385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6687.23 s ClockTime = 6778 s fluxAdjustedLocalCo Co mean: 0.11985955 max: 0.59988013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071234818 -> dtInletScale=842.28474 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=842.28474 -> dtScale=1.0001998 deltaT = 0.47392745 Time = 2245.31 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 = 0.064322878 0 0.59641183 water fraction, min, max = 0.05271607 0.0018454465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064322632 0 0.59640955 water fraction, min, max = 0.052716316 0.0018454793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064322878 0 0.59641183 water fraction, min, max = 0.05271607 0.0018454465 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064322632 0 0.59640955 water fraction, min, max = 0.052716316 0.0018454793 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9426831e-07, Final residual = 8.1063621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.116994e-09, Final residual = 2.7793878e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064322878 0 0.59641183 water fraction, min, max = 0.05271607 0.0018454465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064322632 0 0.59640955 water fraction, min, max = 0.052716317 0.0018454792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064322878 0 0.59641183 water fraction, min, max = 0.05271607 0.0018454465 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064322632 0 0.59640955 water fraction, min, max = 0.052716317 0.0018454792 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6776127e-07, Final residual = 8.1175492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1223896e-09, Final residual = 1.5914189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6687.93 s ClockTime = 6779 s fluxAdjustedLocalCo Co mean: 0.11988141 max: 0.59998831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071249067 -> dtInletScale=842.11628 fluxAdjustedLocalCo dtLocalScale=1.0000195, dtInletScale=842.11628 -> dtScale=1.0000195 deltaT = 0.47392745 Time = 2245.78 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 = 0.064322385 0 0.59640728 water fraction, min, max = 0.052716563 0.001845512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064322138 0 0.596405 water fraction, min, max = 0.05271681 0.0018455448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064322385 0 0.59640728 water fraction, min, max = 0.052716563 0.001845512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064322139 0 0.596405 water fraction, min, max = 0.052716809 0.0018455448 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9402667e-07, Final residual = 8.1039772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1082898e-09, Final residual = 2.772068e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064322385 0 0.59640728 water fraction, min, max = 0.052716563 0.0018455119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064322138 0 0.596405 water fraction, min, max = 0.05271681 0.0018455447 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064322385 0 0.59640728 water fraction, min, max = 0.052716563 0.0018455119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064322138 0 0.596405 water fraction, min, max = 0.05271681 0.0018455447 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6759358e-07, Final residual = 8.1310153e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1357873e-09, Final residual = 1.591261e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6688.7 s ClockTime = 6780 s fluxAdjustedLocalCo Co mean: 0.1198793 max: 0.59997649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071249067 -> dtInletScale=842.11628 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=842.11628 -> dtScale=1.0000392 deltaT = 0.47392745 Time = 2246.26 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 = 0.064321892 0 0.59640272 water fraction, min, max = 0.052717056 0.0018455775 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321645 0 0.59640045 water fraction, min, max = 0.052717303 0.0018456103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321892 0 0.59640272 water fraction, min, max = 0.052717056 0.0018455775 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321646 0 0.59640045 water fraction, min, max = 0.052717302 0.0018456103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9381629e-07, Final residual = 8.103027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1117697e-09, Final residual = 2.7951968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321892 0 0.59640272 water fraction, min, max = 0.052717056 0.0018455774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321645 0 0.59640045 water fraction, min, max = 0.052717303 0.0018456102 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321892 0 0.59640272 water fraction, min, max = 0.052717056 0.0018455774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321645 0 0.59640045 water fraction, min, max = 0.052717303 0.0018456102 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6736888e-07, Final residual = 8.1431221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1528039e-09, Final residual = 1.6058469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6689.43 s ClockTime = 6781 s fluxAdjustedLocalCo Co mean: 0.11987718 max: 0.59996468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071249067 -> dtInletScale=842.11628 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=842.11628 -> dtScale=1.0000589 deltaT = 0.47392745 Time = 2246.73 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 = 0.064321399 0 0.59639817 water fraction, min, max = 0.052717549 0.001845643 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321152 0 0.59639589 water fraction, min, max = 0.052717796 0.0018456759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321399 0 0.59639817 water fraction, min, max = 0.052717549 0.001845643 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321153 0 0.59639589 water fraction, min, max = 0.052717795 0.0018456759 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9354283e-07, Final residual = 8.0998765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0953432e-09, Final residual = 2.7642389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321399 0 0.59639817 water fraction, min, max = 0.052717549 0.0018456429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321152 0 0.59639589 water fraction, min, max = 0.052717796 0.0018456757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321399 0 0.59639817 water fraction, min, max = 0.052717549 0.0018456429 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064321152 0 0.59639589 water fraction, min, max = 0.052717796 0.0018456757 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6717196e-07, Final residual = 8.1108518e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1165307e-09, Final residual = 1.59436e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6690.1 s ClockTime = 6781 s fluxAdjustedLocalCo Co mean: 0.11987507 max: 0.59995287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071249067 -> dtInletScale=842.11628 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=842.11628 -> dtScale=1.0000786 deltaT = 0.47392745 Time = 2247.21 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 = 0.064320906 0 0.59639362 water fraction, min, max = 0.052718042 0.0018457085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320659 0 0.59639134 water fraction, min, max = 0.052718289 0.0018457414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320906 0 0.59639362 water fraction, min, max = 0.052718042 0.0018457085 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432066 0 0.59639134 water fraction, min, max = 0.052718288 0.0018457414 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9327829e-07, Final residual = 8.0984061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0998319e-09, Final residual = 2.7830739e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320906 0 0.59639362 water fraction, min, max = 0.052718042 0.0018457085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432066 0 0.59639134 water fraction, min, max = 0.052718289 0.0018457412 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320906 0 0.59639362 water fraction, min, max = 0.052718042 0.0018457085 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06432066 0 0.59639134 water fraction, min, max = 0.052718289 0.0018457412 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6696509e-07, Final residual = 8.1715378e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.177142e-09, Final residual = 1.6117571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6690.79 s ClockTime = 6782 s fluxAdjustedLocalCo Co mean: 0.11987296 max: 0.59994106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071249067 -> dtInletScale=842.11628 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=842.11628 -> dtScale=1.0000982 deltaT = 0.47392745 Time = 2247.68 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 = 0.064320413 0 0.59638907 water fraction, min, max = 0.052718535 0.0018457741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320167 0 0.59638679 water fraction, min, max = 0.052718781 0.001845807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320413 0 0.59638907 water fraction, min, max = 0.052718535 0.0018457741 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320167 0 0.59638679 water fraction, min, max = 0.052718781 0.001845807 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9306438e-07, Final residual = 8.0968358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1071231e-09, Final residual = 2.7518338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320413 0 0.59638907 water fraction, min, max = 0.052718535 0.001845774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320167 0 0.59638679 water fraction, min, max = 0.052718782 0.0018458068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320413 0 0.59638907 water fraction, min, max = 0.052718535 0.001845774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064320167 0 0.59638679 water fraction, min, max = 0.052718782 0.0018458068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6676132e-07, Final residual = 8.1233988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1269907e-09, Final residual = 1.590456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6691.48 s ClockTime = 6783 s fluxAdjustedLocalCo Co mean: 0.11987084 max: 0.59992925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071249067 -> dtInletScale=842.11628 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=842.11628 -> dtScale=1.0001179 deltaT = 0.47392745 Time = 2248.15 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 = 0.06431992 0 0.59638452 water fraction, min, max = 0.052719028 0.0018458397 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319674 0 0.59638224 water fraction, min, max = 0.052719274 0.0018458726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431992 0 0.59638452 water fraction, min, max = 0.052719027 0.0018458397 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319674 0 0.59638224 water fraction, min, max = 0.052719274 0.0018458726 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9281671e-07, Final residual = 8.0951193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0932109e-09, Final residual = 2.7851404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431992 0 0.59638452 water fraction, min, max = 0.052719028 0.0018458396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319674 0 0.59638224 water fraction, min, max = 0.052719274 0.0018458724 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431992 0 0.59638452 water fraction, min, max = 0.052719028 0.0018458396 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319674 0 0.59638224 water fraction, min, max = 0.052719274 0.0018458724 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6656852e-07, Final residual = 8.0704805e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0783162e-09, Final residual = 1.5833139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6692.16 s ClockTime = 6784 s fluxAdjustedLocalCo Co mean: 0.11986873 max: 0.59991745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071249067 -> dtInletScale=842.11628 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=842.11628 -> dtScale=1.0001376 deltaT = 0.47392745 Time = 2248.63 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 = 0.064319428 0 0.59637997 water fraction, min, max = 0.05271952 0.0018459053 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319182 0 0.5963777 water fraction, min, max = 0.052719766 0.0018459382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319428 0 0.59637997 water fraction, min, max = 0.05271952 0.0018459053 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319182 0 0.5963777 water fraction, min, max = 0.052719766 0.0018459382 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9256349e-07, Final residual = 8.0922532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0929707e-09, Final residual = 2.7802046e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319428 0 0.59637997 water fraction, min, max = 0.05271952 0.0018459052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319182 0 0.5963777 water fraction, min, max = 0.052719767 0.001845938 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319428 0 0.59637997 water fraction, min, max = 0.05271952 0.0018459052 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064319182 0 0.5963777 water fraction, min, max = 0.052719767 0.001845938 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.662962e-07, Final residual = 8.1190665e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1291278e-09, Final residual = 1.6019171e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6692.87 s ClockTime = 6784 s fluxAdjustedLocalCo Co mean: 0.11986662 max: 0.59990565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071249067 -> dtInletScale=842.11628 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=842.11628 -> dtScale=1.0001573 deltaT = 0.47392745 Time = 2249.1 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 = 0.064318935 0 0.59637542 water fraction, min, max = 0.052720013 0.0018459709 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064318689 0 0.59637315 water fraction, min, max = 0.052720259 0.0018460038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064318935 0 0.59637542 water fraction, min, max = 0.052720012 0.0018459709 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064318689 0 0.59637315 water fraction, min, max = 0.052720259 0.0018460038 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9234497e-07, Final residual = 8.0907352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1016424e-09, Final residual = 2.7723898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064318935 0 0.59637542 water fraction, min, max = 0.052720013 0.0018459708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064318689 0 0.59637315 water fraction, min, max = 0.052720259 0.0018460036 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064318935 0 0.59637542 water fraction, min, max = 0.052720013 0.0018459708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064318689 0 0.59637315 water fraction, min, max = 0.052720259 0.0018460036 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6612028e-07, Final residual = 8.0760606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0716852e-09, Final residual = 1.5840129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6693.55 s ClockTime = 6785 s fluxAdjustedLocalCo Co mean: 0.11986451 max: 0.59989386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071249067 -> dtInletScale=842.11628 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=842.11628 -> dtScale=1.0001769 deltaT = 0.47392745 Time = 2249.58 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 = 0.064318443 0 0.59637088 water fraction, min, max = 0.052720505 0.0018460366 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064318197 0 0.5963686 water fraction, min, max = 0.052720751 0.0018460695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064318443 0 0.59637088 water fraction, min, max = 0.052720505 0.0018460366 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064318197 0 0.5963686 water fraction, min, max = 0.052720751 0.0018460695 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9212167e-07, Final residual = 8.0880059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0948446e-09, Final residual = 2.7754849e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064318443 0 0.59637088 water fraction, min, max = 0.052720505 0.0018460365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064318197 0 0.5963686 water fraction, min, max = 0.052720751 0.0018460693 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064318443 0 0.59637088 water fraction, min, max = 0.052720505 0.0018460365 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064318197 0 0.5963686 water fraction, min, max = 0.052720751 0.0018460693 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6598697e-07, Final residual = 8.1687077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1766231e-09, Final residual = 1.6099347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6694.23 s ClockTime = 6786 s fluxAdjustedLocalCo Co mean: 0.1198624 max: 0.59988206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071249067 -> dtInletScale=842.11628 fluxAdjustedLocalCo dtLocalScale=1.0001966, dtInletScale=842.11628 -> dtScale=1.0001966 deltaT = 0.47392745 Time = 2250.05 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 = 0.064317951 0 0.59636633 water fraction, min, max = 0.052720997 0.0018461022 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317705 0 0.59636406 water fraction, min, max = 0.052721243 0.0018461352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317951 0 0.59636633 water fraction, min, max = 0.052720997 0.0018461022 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317705 0 0.59636406 water fraction, min, max = 0.052721243 0.0018461352 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9196488e-07, Final residual = 8.0865362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0864351e-09, Final residual = 2.7638003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317951 0 0.59636633 water fraction, min, max = 0.052720997 0.0018461021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317705 0 0.59636406 water fraction, min, max = 0.052721244 0.001846135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317951 0 0.59636633 water fraction, min, max = 0.052720997 0.0018461021 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317705 0 0.59636406 water fraction, min, max = 0.052721244 0.001846135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6583898e-07, Final residual = 8.0982663e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1022363e-09, Final residual = 1.5860446e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6695 s ClockTime = 6786 s fluxAdjustedLocalCo Co mean: 0.11986029 max: 0.59987027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071249067 -> dtInletScale=842.11628 fluxAdjustedLocalCo dtLocalScale=1.0002163, dtInletScale=842.11628 -> dtScale=1.0002163 deltaT = 0.47402248 Time = 2250.52 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 = 0.064317459 0 0.59636178 water fraction, min, max = 0.05272149 0.0018461679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317213 0 0.59635951 water fraction, min, max = 0.052721736 0.0018462009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317459 0 0.59636178 water fraction, min, max = 0.052721489 0.0018461679 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317213 0 0.59635951 water fraction, min, max = 0.052721735 0.0018462009 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9191222e-07, Final residual = 8.0862678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0974927e-09, Final residual = 2.7614508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317459 0 0.59636179 water fraction, min, max = 0.05272149 0.0018461678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317213 0 0.59635951 water fraction, min, max = 0.052721736 0.0018462007 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317459 0 0.59636179 water fraction, min, max = 0.05272149 0.0018461678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064317213 0 0.59635951 water fraction, min, max = 0.052721736 0.0018462007 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6575044e-07, Final residual = 8.0986858e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0986646e-09, Final residual = 1.5920838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6695.84 s ClockTime = 6787 s fluxAdjustedLocalCo Co mean: 0.11988221 max: 0.59997876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071263354 -> dtInletScale=841.94746 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=841.94746 -> dtScale=1.0000354 deltaT = 0.47402248 Time = 2251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316966 0 0.59635724 water fraction, min, max = 0.052721982 0.0018462337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431672 0 0.59635497 water fraction, min, max = 0.052722228 0.0018462666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316966 0 0.59635724 water fraction, min, max = 0.052721981 0.0018462337 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316721 0 0.59635497 water fraction, min, max = 0.052722227 0.0018462666 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9167843e-07, Final residual = 8.0845325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0957925e-09, Final residual = 2.7591112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316967 0 0.59635724 water fraction, min, max = 0.052721982 0.0018462336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316721 0 0.59635497 water fraction, min, max = 0.052722228 0.0018462664 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316967 0 0.59635724 water fraction, min, max = 0.052721982 0.0018462336 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316721 0 0.59635497 water fraction, min, max = 0.052722228 0.0018462664 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6551989e-07, Final residual = 8.0844726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0896075e-09, Final residual = 1.5830856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6696.64 s ClockTime = 6788 s fluxAdjustedLocalCo Co mean: 0.11988011 max: 0.59996698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071263354 -> dtInletScale=841.94746 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=841.94746 -> dtScale=1.000055 deltaT = 0.47402248 Time = 2251.47 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 = 0.064316474 0 0.5963527 water fraction, min, max = 0.052722474 0.0018462994 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316229 0 0.59635043 water fraction, min, max = 0.05272272 0.0018463324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316474 0 0.5963527 water fraction, min, max = 0.052722473 0.0018462994 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316229 0 0.59635043 water fraction, min, max = 0.052722719 0.0018463324 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9143795e-07, Final residual = 8.0821157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0932323e-09, Final residual = 2.7711415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316475 0 0.5963527 water fraction, min, max = 0.052722474 0.0018462993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316229 0 0.59635043 water fraction, min, max = 0.05272272 0.0018463322 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316475 0 0.5963527 water fraction, min, max = 0.052722474 0.0018462993 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064316229 0 0.59635043 water fraction, min, max = 0.05272272 0.0018463322 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6541682e-07, Final residual = 8.1023381e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0952095e-09, Final residual = 1.5902061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6697.45 s ClockTime = 6789 s fluxAdjustedLocalCo Co mean: 0.119878 max: 0.59995519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071263354 -> dtInletScale=841.94746 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=841.94746 -> dtScale=1.0000747 deltaT = 0.47402248 Time = 2251.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315983 0 0.59634815 water fraction, min, max = 0.052722966 0.0018463652 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315737 0 0.59634588 water fraction, min, max = 0.052723211 0.0018463982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315983 0 0.59634815 water fraction, min, max = 0.052722965 0.0018463652 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315737 0 0.59634588 water fraction, min, max = 0.052723211 0.0018463982 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.91202e-07, Final residual = 8.0803848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0829006e-09, Final residual = 2.77983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315983 0 0.59634816 water fraction, min, max = 0.052722966 0.0018463651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315737 0 0.59634588 water fraction, min, max = 0.052723212 0.001846398 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315983 0 0.59634816 water fraction, min, max = 0.052722966 0.0018463651 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315737 0 0.59634588 water fraction, min, max = 0.052723212 0.001846398 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6526977e-07, Final residual = 8.1137782e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1133419e-09, Final residual = 1.5980456e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6698.3 s ClockTime = 6790 s fluxAdjustedLocalCo Co mean: 0.11987589 max: 0.5999434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071263354 -> dtInletScale=841.94746 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=841.94746 -> dtScale=1.0000943 deltaT = 0.47402248 Time = 2252.42 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 = 0.064315491 0 0.59634361 water fraction, min, max = 0.052723457 0.001846431 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315245 0 0.59634134 water fraction, min, max = 0.052723703 0.001846464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315491 0 0.59634361 water fraction, min, max = 0.052723457 0.001846431 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315245 0 0.59634134 water fraction, min, max = 0.052723703 0.001846464 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9106152e-07, Final residual = 8.0785766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0857466e-09, Final residual = 2.7599931e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315491 0 0.59634361 water fraction, min, max = 0.052723457 0.0018464309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315245 0 0.59634134 water fraction, min, max = 0.052723703 0.0018464638 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315491 0 0.59634361 water fraction, min, max = 0.052723457 0.0018464309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064315245 0 0.59634134 water fraction, min, max = 0.052723703 0.0018464638 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6514458e-07, Final residual = 8.059714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0635612e-09, Final residual = 1.5789422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6699.01 s ClockTime = 6791 s fluxAdjustedLocalCo Co mean: 0.11987378 max: 0.59993162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071263354 -> dtInletScale=841.94746 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=841.94746 -> dtScale=1.000114 deltaT = 0.47402248 Time = 2252.89 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 = 0.064314999 0 0.59633907 water fraction, min, max = 0.052723949 0.0018464968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314753 0 0.5963368 water fraction, min, max = 0.052724195 0.0018465298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314999 0 0.59633907 water fraction, min, max = 0.052723949 0.0018464968 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314754 0 0.5963368 water fraction, min, max = 0.052724194 0.0018465298 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.909107e-07, Final residual = 8.0768987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0782066e-09, Final residual = 2.7688075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314999 0 0.59633907 water fraction, min, max = 0.052723949 0.0018464967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314753 0 0.5963368 water fraction, min, max = 0.052724195 0.0018465297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314999 0 0.59633907 water fraction, min, max = 0.052723949 0.0018464967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314753 0 0.5963368 water fraction, min, max = 0.052724195 0.0018465297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.650613e-07, Final residual = 8.1024591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1043958e-09, Final residual = 1.5912113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6699.71 s ClockTime = 6791 s fluxAdjustedLocalCo Co mean: 0.11987167 max: 0.59991984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071263354 -> dtInletScale=841.94746 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=841.94746 -> dtScale=1.0001336 deltaT = 0.47402248 Time = 2253.37 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 = 0.064314508 0 0.59633453 water fraction, min, max = 0.052724441 0.0018465627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314262 0 0.59633226 water fraction, min, max = 0.052724686 0.0018465957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314508 0 0.59633453 water fraction, min, max = 0.05272444 0.0018465627 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314262 0 0.59633226 water fraction, min, max = 0.052724686 0.0018465957 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9073288e-07, Final residual = 8.0757002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0726013e-09, Final residual = 2.7788539e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314508 0 0.59633453 water fraction, min, max = 0.052724441 0.0018465626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314262 0 0.59633226 water fraction, min, max = 0.052724686 0.0018465955 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314508 0 0.59633453 water fraction, min, max = 0.052724441 0.0018465626 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314262 0 0.59633226 water fraction, min, max = 0.052724686 0.0018465955 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6494506e-07, Final residual = 8.1578774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1586246e-09, Final residual = 1.605845e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6700.37 s ClockTime = 6792 s fluxAdjustedLocalCo Co mean: 0.11986957 max: 0.59990807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071263354 -> dtInletScale=841.94746 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=841.94746 -> dtScale=1.0001532 deltaT = 0.47402248 Time = 2253.84 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 = 0.064314016 0 0.59633 water fraction, min, max = 0.052724932 0.0018466286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431377 0 0.59632773 water fraction, min, max = 0.052725178 0.0018466616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314016 0 0.59633 water fraction, min, max = 0.052724932 0.0018466286 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313771 0 0.59632773 water fraction, min, max = 0.052725177 0.0018466616 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9054107e-07, Final residual = 8.0746904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0812702e-09, Final residual = 2.7746999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314016 0 0.59633 water fraction, min, max = 0.052724932 0.0018466285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313771 0 0.59632773 water fraction, min, max = 0.052725178 0.0018466614 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064314016 0 0.59633 water fraction, min, max = 0.052724932 0.0018466285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313771 0 0.59632773 water fraction, min, max = 0.052725178 0.0018466614 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6470269e-07, Final residual = 8.0693534e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0753593e-09, Final residual = 1.5804611e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6701.08 s ClockTime = 6793 s fluxAdjustedLocalCo Co mean: 0.11986746 max: 0.5998963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071263354 -> dtInletScale=841.94746 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=841.94746 -> dtScale=1.0001729 deltaT = 0.47402248 Time = 2254.32 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 = 0.064313525 0 0.59632546 water fraction, min, max = 0.052725423 0.0018466945 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313279 0 0.59632319 water fraction, min, max = 0.052725669 0.0018467275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313525 0 0.59632546 water fraction, min, max = 0.052725423 0.0018466945 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431328 0 0.59632319 water fraction, min, max = 0.052725669 0.0018467275 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9021757e-07, Final residual = 8.0710673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0766254e-09, Final residual = 2.7658413e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313525 0 0.59632546 water fraction, min, max = 0.052725423 0.0018466944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313279 0 0.59632319 water fraction, min, max = 0.052725669 0.0018467273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313525 0 0.59632546 water fraction, min, max = 0.052725423 0.0018466944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313279 0 0.59632319 water fraction, min, max = 0.052725669 0.0018467273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6444749e-07, Final residual = 8.0711335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0706984e-09, Final residual = 1.5867139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6701.81 s ClockTime = 6793 s fluxAdjustedLocalCo Co mean: 0.11986535 max: 0.59988453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071263354 -> dtInletScale=841.94746 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=841.94746 -> dtScale=1.0001925 deltaT = 0.47402248 Time = 2254.79 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 = 0.064313034 0 0.59632092 water fraction, min, max = 0.052725915 0.0018467604 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312788 0 0.59631865 water fraction, min, max = 0.05272616 0.0018467934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313034 0 0.59632092 water fraction, min, max = 0.052725914 0.0018467604 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312788 0 0.59631865 water fraction, min, max = 0.05272616 0.0018467934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.899651e-07, Final residual = 8.0691635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0779258e-09, Final residual = 2.7753932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313034 0 0.59632092 water fraction, min, max = 0.052725915 0.0018467603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312788 0 0.59631865 water fraction, min, max = 0.05272616 0.0018467933 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064313034 0 0.59632092 water fraction, min, max = 0.052725915 0.0018467603 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312788 0 0.59631865 water fraction, min, max = 0.05272616 0.0018467933 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6423684e-07, Final residual = 8.0791647e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0783451e-09, Final residual = 1.5921076e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6702.54 s ClockTime = 6794 s fluxAdjustedLocalCo Co mean: 0.11986325 max: 0.59987276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071263354 -> dtInletScale=841.94746 fluxAdjustedLocalCo dtLocalScale=1.0002121, dtInletScale=841.94746 -> dtScale=1.0002121 deltaT = 0.47411774 Time = 2255.26 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 = 0.064312542 0 0.59631639 water fraction, min, max = 0.052726406 0.0018468263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312297 0 0.59631412 water fraction, min, max = 0.052726651 0.0018468594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312542 0 0.59631639 water fraction, min, max = 0.052726405 0.0018468263 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312297 0 0.59631412 water fraction, min, max = 0.052726651 0.0018468594 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8991032e-07, Final residual = 8.0687645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0768879e-09, Final residual = 2.7616829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312543 0 0.59631639 water fraction, min, max = 0.052726406 0.0018468262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312297 0 0.59631412 water fraction, min, max = 0.052726651 0.0018468592 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312543 0 0.59631639 water fraction, min, max = 0.052726406 0.0018468262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312297 0 0.59631412 water fraction, min, max = 0.052726651 0.0018468592 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6425928e-07, Final residual = 8.1518732e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.152259e-09, Final residual = 1.6069434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6703.21 s ClockTime = 6795 s fluxAdjustedLocalCo Co mean: 0.11988523 max: 0.59998155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071277676 -> dtInletScale=841.77829 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=841.77829 -> dtScale=1.0000308 deltaT = 0.47411774 Time = 2255.74 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 = 0.064312051 0 0.59631185 water fraction, min, max = 0.052726897 0.0018468923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311806 0 0.59630958 water fraction, min, max = 0.052727142 0.0018469254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312051 0 0.59631185 water fraction, min, max = 0.052726896 0.0018468923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311806 0 0.59630958 water fraction, min, max = 0.052727142 0.0018469254 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8973135e-07, Final residual = 8.0677401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.074232e-09, Final residual = 2.7895829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312051 0 0.59631185 water fraction, min, max = 0.052726897 0.0018468922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311806 0 0.59630958 water fraction, min, max = 0.052727142 0.0018469252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064312051 0 0.59631185 water fraction, min, max = 0.052726897 0.0018468922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311806 0 0.59630958 water fraction, min, max = 0.052727142 0.0018469252 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6407577e-07, Final residual = 8.0288032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0368477e-09, Final residual = 1.5776183e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6703.88 s ClockTime = 6796 s fluxAdjustedLocalCo Co mean: 0.11988313 max: 0.59996978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071277676 -> dtInletScale=841.77829 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=841.77829 -> dtScale=1.0000504 deltaT = 0.47411774 Time = 2256.21 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 = 0.06431156 0 0.59630732 water fraction, min, max = 0.052727388 0.0018469583 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311315 0 0.59630505 water fraction, min, max = 0.052727633 0.0018469914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431156 0 0.59630732 water fraction, min, max = 0.052727387 0.0018469583 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311315 0 0.59630505 water fraction, min, max = 0.052727633 0.0018469914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8943878e-07, Final residual = 8.0650581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0731971e-09, Final residual = 2.7613748e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431156 0 0.59630732 water fraction, min, max = 0.052727388 0.0018469582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311315 0 0.59630505 water fraction, min, max = 0.052727633 0.0018469913 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431156 0 0.59630732 water fraction, min, max = 0.052727388 0.0018469582 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064311315 0 0.59630505 water fraction, min, max = 0.052727633 0.0018469913 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.637799e-07, Final residual = 8.0666797e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0686755e-09, Final residual = 1.5841802e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6704.58 s ClockTime = 6796 s fluxAdjustedLocalCo Co mean: 0.11988102 max: 0.59995802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071277676 -> dtInletScale=841.77829 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=841.77829 -> dtScale=1.00007 deltaT = 0.47411774 Time = 2256.69 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 = 0.06431107 0 0.59630278 water fraction, min, max = 0.052727879 0.0018470244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310824 0 0.59630052 water fraction, min, max = 0.052728124 0.0018470575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431107 0 0.59630278 water fraction, min, max = 0.052727878 0.0018470244 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310824 0 0.59630052 water fraction, min, max = 0.052728124 0.0018470575 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8922274e-07, Final residual = 8.0622234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0707282e-09, Final residual = 2.7719371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431107 0 0.59630279 water fraction, min, max = 0.052727879 0.0018470243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310824 0 0.59630052 water fraction, min, max = 0.052728124 0.0018470573 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06431107 0 0.59630279 water fraction, min, max = 0.052727879 0.0018470243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310824 0 0.59630052 water fraction, min, max = 0.052728124 0.0018470573 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6361139e-07, Final residual = 8.0209235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0242571e-09, Final residual = 1.5776726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6705.26 s ClockTime = 6797 s fluxAdjustedLocalCo Co mean: 0.11987892 max: 0.59994626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071277676 -> dtInletScale=841.77829 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=841.77829 -> dtScale=1.0000896 deltaT = 0.47411774 Time = 2257.16 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 = 0.064310579 0 0.59629825 water fraction, min, max = 0.052728369 0.0018470904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310333 0 0.59629599 water fraction, min, max = 0.052728615 0.0018471235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310579 0 0.59629825 water fraction, min, max = 0.052728369 0.0018470904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310334 0 0.59629599 water fraction, min, max = 0.052728614 0.0018471235 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8897204e-07, Final residual = 8.0596978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0614962e-09, Final residual = 2.7613648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310579 0 0.59629825 water fraction, min, max = 0.052728369 0.0018470903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310334 0 0.59629599 water fraction, min, max = 0.052728615 0.0018471234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310579 0 0.59629825 water fraction, min, max = 0.052728369 0.0018470903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310334 0 0.59629599 water fraction, min, max = 0.052728615 0.0018471234 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6349578e-07, Final residual = 8.0518978e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0487112e-09, Final residual = 1.5875182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6705.97 s ClockTime = 6798 s fluxAdjustedLocalCo Co mean: 0.11987681 max: 0.5999345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071277676 -> dtInletScale=841.77829 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=841.77829 -> dtScale=1.0001092 deltaT = 0.47411774 Time = 2257.63 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 = 0.064310088 0 0.59629372 water fraction, min, max = 0.05272886 0.0018471565 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309843 0 0.59629146 water fraction, min, max = 0.052729105 0.0018471896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310088 0 0.59629372 water fraction, min, max = 0.05272886 0.0018471565 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309843 0 0.59629146 water fraction, min, max = 0.052729105 0.0018471896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8877729e-07, Final residual = 8.0586612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0563999e-09, Final residual = 2.7636684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310088 0 0.59629372 water fraction, min, max = 0.05272886 0.0018471564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309843 0 0.59629146 water fraction, min, max = 0.052729105 0.0018471895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064310088 0 0.59629372 water fraction, min, max = 0.05272886 0.0018471564 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309843 0 0.59629146 water fraction, min, max = 0.052729105 0.0018471895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6325501e-07, Final residual = 7.9401215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9443901e-09, Final residual = 1.5484522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6706.69 s ClockTime = 6798 s fluxAdjustedLocalCo Co mean: 0.11987471 max: 0.59992275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071277676 -> dtInletScale=841.77829 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=841.77829 -> dtScale=1.0001288 deltaT = 0.47411774 Time = 2258.11 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 = 0.064309598 0 0.59628919 water fraction, min, max = 0.052729351 0.0018472226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309352 0 0.59628693 water fraction, min, max = 0.052729596 0.0018472558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309598 0 0.59628919 water fraction, min, max = 0.05272935 0.0018472226 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309353 0 0.59628693 water fraction, min, max = 0.052729595 0.0018472558 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8849248e-07, Final residual = 8.0554315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0501045e-09, Final residual = 2.769471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309598 0 0.59628919 water fraction, min, max = 0.05272935 0.0018472225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309353 0 0.59628693 water fraction, min, max = 0.052729596 0.0018472556 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309598 0 0.59628919 water fraction, min, max = 0.05272935 0.0018472225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309353 0 0.59628693 water fraction, min, max = 0.052729596 0.0018472556 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6302563e-07, Final residual = 7.9602708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9631657e-09, Final residual = 1.5602504e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6707.36 s ClockTime = 6799 s fluxAdjustedLocalCo Co mean: 0.11987261 max: 0.599911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071277676 -> dtInletScale=841.77829 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=841.77829 -> dtScale=1.0001484 deltaT = 0.47411774 Time = 2258.58 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 = 0.064309107 0 0.59628466 water fraction, min, max = 0.052729841 0.0018472887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064308862 0 0.5962824 water fraction, min, max = 0.052730086 0.0018473219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309107 0 0.59628466 water fraction, min, max = 0.052729841 0.0018472887 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064308862 0 0.5962824 water fraction, min, max = 0.052730086 0.0018473219 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8822593e-07, Final residual = 8.0537476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0615533e-09, Final residual = 2.7629656e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309107 0 0.59628466 water fraction, min, max = 0.052729841 0.0018472887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064308862 0 0.5962824 water fraction, min, max = 0.052730086 0.0018473217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064309107 0 0.59628466 water fraction, min, max = 0.052729841 0.0018472887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064308862 0 0.5962824 water fraction, min, max = 0.052730086 0.0018473217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6284597e-07, Final residual = 8.0422627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0427798e-09, Final residual = 1.5841418e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6708.08 s ClockTime = 6800 s fluxAdjustedLocalCo Co mean: 0.11987051 max: 0.59989925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071277676 -> dtInletScale=841.77829 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=841.77829 -> dtScale=1.0001679 deltaT = 0.47411774 Time = 2259.06 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 = 0.064308617 0 0.59628014 water fraction, min, max = 0.052730331 0.0018473549 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064308372 0 0.59627787 water fraction, min, max = 0.052730576 0.0018473881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064308617 0 0.59628014 water fraction, min, max = 0.052730331 0.0018473549 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064308372 0 0.59627787 water fraction, min, max = 0.052730576 0.0018473881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8802038e-07, Final residual = 8.0516067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0558953e-09, Final residual = 2.7446061e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064308617 0 0.59628014 water fraction, min, max = 0.052730331 0.0018473548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064308372 0 0.59627787 water fraction, min, max = 0.052730576 0.0018473879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064308617 0 0.59628014 water fraction, min, max = 0.052730331 0.0018473548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064308372 0 0.59627787 water fraction, min, max = 0.052730576 0.0018473879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6263327e-07, Final residual = 7.981281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9797134e-09, Final residual = 1.558717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6708.75 s ClockTime = 6801 s fluxAdjustedLocalCo Co mean: 0.1198684 max: 0.5998875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071277676 -> dtInletScale=841.77829 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=841.77829 -> dtScale=1.0001875 deltaT = 0.47411774 Time = 2259.53 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 = 0.064308127 0 0.59627561 water fraction, min, max = 0.052730821 0.0018474211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307882 0 0.59627335 water fraction, min, max = 0.052731066 0.0018474543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064308127 0 0.59627561 water fraction, min, max = 0.052730821 0.0018474211 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307882 0 0.59627335 water fraction, min, max = 0.052731066 0.0018474543 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8777959e-07, Final residual = 8.0496283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0561569e-09, Final residual = 2.7622471e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064308127 0 0.59627561 water fraction, min, max = 0.052730821 0.001847421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307882 0 0.59627335 water fraction, min, max = 0.052731067 0.0018474541 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064308127 0 0.59627561 water fraction, min, max = 0.052730821 0.001847421 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307882 0 0.59627335 water fraction, min, max = 0.052731067 0.0018474541 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6243987e-07, Final residual = 8.0393169e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0459323e-09, Final residual = 1.5840505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6709.46 s ClockTime = 6801 s fluxAdjustedLocalCo Co mean: 0.1198663 max: 0.59987576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071277676 -> dtInletScale=841.77829 fluxAdjustedLocalCo dtLocalScale=1.0002071, dtInletScale=841.77829 -> dtScale=1.0002071 deltaT = 0.47421323 Time = 2260.01 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 = 0.064307637 0 0.59627108 water fraction, min, max = 0.052731312 0.0018474873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307392 0 0.59626882 water fraction, min, max = 0.052731556 0.0018475205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307637 0 0.59627108 water fraction, min, max = 0.052731311 0.0018474873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307392 0 0.59626882 water fraction, min, max = 0.052731556 0.0018475205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8772742e-07, Final residual = 8.0500421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0506155e-09, Final residual = 2.7555345e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307637 0 0.59627108 water fraction, min, max = 0.052731311 0.0018474872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307392 0 0.59626882 water fraction, min, max = 0.052731557 0.0018475203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307637 0 0.59627108 water fraction, min, max = 0.052731311 0.0018474872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307392 0 0.59626882 water fraction, min, max = 0.052731557 0.0018475203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6245286e-07, Final residual = 8.0188549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0271618e-09, Final residual = 1.5780533e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6710.16 s ClockTime = 6802 s fluxAdjustedLocalCo Co mean: 0.11988834 max: 0.59998484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071292032 -> dtInletScale=841.60878 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=841.60878 -> dtScale=1.0000253 deltaT = 0.47421323 Time = 2260.48 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 = 0.064307147 0 0.59626656 water fraction, min, max = 0.052731802 0.0018475535 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306902 0 0.59626429 water fraction, min, max = 0.052732046 0.0018475867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307147 0 0.59626656 water fraction, min, max = 0.052731801 0.0018475535 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306902 0 0.59626429 water fraction, min, max = 0.052732046 0.0018475867 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8751463e-07, Final residual = 8.0486941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0596917e-09, Final residual = 2.7433213e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307147 0 0.59626656 water fraction, min, max = 0.052731802 0.0018475534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306902 0 0.59626429 water fraction, min, max = 0.052732047 0.0018475866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064307147 0 0.59626656 water fraction, min, max = 0.052731802 0.0018475534 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306902 0 0.59626429 water fraction, min, max = 0.052732047 0.0018475866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6224012e-07, Final residual = 8.0183016e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0177265e-09, Final residual = 1.5722555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6710.84 s ClockTime = 6803 s fluxAdjustedLocalCo Co mean: 0.11988624 max: 0.5999731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071292032 -> dtInletScale=841.60878 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=841.60878 -> dtScale=1.0000448 deltaT = 0.47421323 Time = 2260.95 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 = 0.064306657 0 0.59626203 water fraction, min, max = 0.052732292 0.0018476198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306412 0 0.59625977 water fraction, min, max = 0.052732536 0.001847653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306657 0 0.59626203 water fraction, min, max = 0.052732291 0.0018476198 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306412 0 0.59625977 water fraction, min, max = 0.052732536 0.001847653 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8728451e-07, Final residual = 8.0467702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0550553e-09, Final residual = 2.7695689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306657 0 0.59626203 water fraction, min, max = 0.052732292 0.0018476197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306412 0 0.59625977 water fraction, min, max = 0.052732537 0.0018476528 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306657 0 0.59626203 water fraction, min, max = 0.052732291 0.0018476197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306412 0 0.59625977 water fraction, min, max = 0.052732537 0.0018476528 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.620422e-07, Final residual = 7.9558171e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9628827e-09, Final residual = 1.5575715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6711.53 s ClockTime = 6803 s fluxAdjustedLocalCo Co mean: 0.11988414 max: 0.59996136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071292032 -> dtInletScale=841.60878 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=841.60878 -> dtScale=1.0000644 deltaT = 0.47421323 Time = 2261.43 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 = 0.064306167 0 0.59625751 water fraction, min, max = 0.052732781 0.0018476861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305922 0 0.59625525 water fraction, min, max = 0.052733026 0.0018477193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306167 0 0.59625751 water fraction, min, max = 0.052732781 0.0018476861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305922 0 0.59625525 water fraction, min, max = 0.052733026 0.0018477193 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8702385e-07, Final residual = 8.0441684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0426465e-09, Final residual = 2.7413572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306167 0 0.59625751 water fraction, min, max = 0.052732781 0.001847686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305922 0 0.59625525 water fraction, min, max = 0.052733026 0.0018477191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064306167 0 0.59625751 water fraction, min, max = 0.052732781 0.001847686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305922 0 0.59625525 water fraction, min, max = 0.052733026 0.0018477191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6183287e-07, Final residual = 7.9879952e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.98746e-09, Final residual = 1.5619662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6712.2 s ClockTime = 6804 s fluxAdjustedLocalCo Co mean: 0.11988204 max: 0.59994962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071292032 -> dtInletScale=841.60878 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=841.60878 -> dtScale=1.000084 deltaT = 0.47421323 Time = 2261.9 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 = 0.064305677 0 0.59625299 water fraction, min, max = 0.052733271 0.0018477524 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305432 0 0.59625073 water fraction, min, max = 0.052733516 0.0018477856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305677 0 0.59625299 water fraction, min, max = 0.052733271 0.0018477524 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305433 0 0.59625073 water fraction, min, max = 0.052733515 0.0018477856 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8679448e-07, Final residual = 8.0422037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0480615e-09, Final residual = 2.7500744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305677 0 0.59625299 water fraction, min, max = 0.052733271 0.0018477523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305432 0 0.59625073 water fraction, min, max = 0.052733516 0.0018477855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305677 0 0.59625299 water fraction, min, max = 0.052733271 0.0018477523 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305432 0 0.59625073 water fraction, min, max = 0.052733516 0.0018477855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.616194e-07, Final residual = 8.0239537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.036662e-09, Final residual = 1.5736423e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6712.89 s ClockTime = 6805 s fluxAdjustedLocalCo Co mean: 0.11987994 max: 0.59993789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071292032 -> dtInletScale=841.60878 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=841.60878 -> dtScale=1.0001035 deltaT = 0.47421323 Time = 2262.38 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 = 0.064305187 0 0.59624846 water fraction, min, max = 0.052733761 0.0018478187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064304943 0 0.5962462 water fraction, min, max = 0.052734005 0.001847852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305187 0 0.59624846 water fraction, min, max = 0.05273376 0.0018478187 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064304943 0 0.5962462 water fraction, min, max = 0.052734005 0.001847852 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8657694e-07, Final residual = 8.0405248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0400755e-09, Final residual = 2.7496428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305188 0 0.59624847 water fraction, min, max = 0.052733761 0.0018478186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064304943 0 0.5962462 water fraction, min, max = 0.052734006 0.0018478518 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064305188 0 0.59624847 water fraction, min, max = 0.052733761 0.0018478186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064304943 0 0.5962462 water fraction, min, max = 0.052734006 0.0018478518 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6145228e-07, Final residual = 7.9952375e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9958589e-09, Final residual = 1.5671681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6713.56 s ClockTime = 6805 s fluxAdjustedLocalCo Co mean: 0.11987785 max: 0.59992616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071292032 -> dtInletScale=841.60878 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=841.60878 -> dtScale=1.0001231 deltaT = 0.47421323 Time = 2262.85 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 = 0.064304698 0 0.59624394 water fraction, min, max = 0.05273425 0.0018478851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064304453 0 0.59624168 water fraction, min, max = 0.052734495 0.0018479183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064304698 0 0.59624394 water fraction, min, max = 0.05273425 0.0018478851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064304454 0 0.59624168 water fraction, min, max = 0.052734494 0.0018479183 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8631154e-07, Final residual = 8.0383725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0476467e-09, Final residual = 2.7367469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064304698 0 0.59624394 water fraction, min, max = 0.05273425 0.001847885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064304453 0 0.59624168 water fraction, min, max = 0.052734495 0.0018479182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064304698 0 0.59624394 water fraction, min, max = 0.05273425 0.001847885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064304453 0 0.59624168 water fraction, min, max = 0.052734495 0.0018479182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6123784e-07, Final residual = 8.0154973e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0248346e-09, Final residual = 1.5799709e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6714.31 s ClockTime = 6806 s fluxAdjustedLocalCo Co mean: 0.11987575 max: 0.59991443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071292032 -> dtInletScale=841.60878 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=841.60878 -> dtScale=1.0001426 deltaT = 0.47421323 Time = 2263.33 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 = 0.064304209 0 0.59623942 water fraction, min, max = 0.05273474 0.0018479515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303964 0 0.59623716 water fraction, min, max = 0.052734984 0.0018479847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064304209 0 0.59623942 water fraction, min, max = 0.052734739 0.0018479515 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303964 0 0.59623716 water fraction, min, max = 0.052734984 0.0018479847 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8606718e-07, Final residual = 8.0368536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0388568e-09, Final residual = 2.7457427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064304209 0 0.59623942 water fraction, min, max = 0.05273474 0.0018479514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303964 0 0.59623717 water fraction, min, max = 0.052734984 0.0018479846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064304209 0 0.59623942 water fraction, min, max = 0.05273474 0.0018479514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303964 0 0.59623717 water fraction, min, max = 0.052734984 0.0018479846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6105883e-07, Final residual = 7.9797335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9859383e-09, Final residual = 1.5595505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6715.03 s ClockTime = 6807 s fluxAdjustedLocalCo Co mean: 0.11987365 max: 0.59990271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071292032 -> dtInletScale=841.60878 fluxAdjustedLocalCo dtLocalScale=1.0001622, dtInletScale=841.60878 -> dtScale=1.0001622 deltaT = 0.47421323 Time = 2263.8 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 = 0.064303719 0 0.59623491 water fraction, min, max = 0.052735229 0.0018480179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303475 0 0.59623265 water fraction, min, max = 0.052735473 0.0018480512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303719 0 0.59623491 water fraction, min, max = 0.052735228 0.0018480179 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303475 0 0.59623265 water fraction, min, max = 0.052735473 0.0018480512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8583146e-07, Final residual = 8.0353322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0366288e-09, Final residual = 2.7592737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303719 0 0.59623491 water fraction, min, max = 0.052735229 0.0018480178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303475 0 0.59623265 water fraction, min, max = 0.052735474 0.001848051 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303719 0 0.59623491 water fraction, min, max = 0.052735229 0.0018480178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064303475 0 0.59623265 water fraction, min, max = 0.052735474 0.001848051 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6085073e-07, Final residual = 7.9512514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9554211e-09, Final residual = 1.5559964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6715.74 s ClockTime = 6808 s fluxAdjustedLocalCo Co mean: 0.11987155 max: 0.59989099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071292032 -> dtInletScale=841.60878 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=841.60878 -> dtScale=1.0001817 deltaT = 0.47421323 Time = 2264.27 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 = 0.06430323 0 0.59623039 water fraction, min, max = 0.052735718 0.0018480843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302986 0 0.59622813 water fraction, min, max = 0.052735962 0.0018481176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06430323 0 0.59623039 water fraction, min, max = 0.052735718 0.0018480843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302986 0 0.59622813 water fraction, min, max = 0.052735962 0.0018481176 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8555342e-07, Final residual = 8.0325636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0400118e-09, Final residual = 2.7467444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06430323 0 0.59623039 water fraction, min, max = 0.052735718 0.0018480842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302986 0 0.59622813 water fraction, min, max = 0.052735963 0.0018481174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06430323 0 0.59623039 water fraction, min, max = 0.052735718 0.0018480842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302986 0 0.59622813 water fraction, min, max = 0.052735963 0.0018481174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6066037e-07, Final residual = 7.9983508e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9980844e-09, Final residual = 1.5677785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6716.41 s ClockTime = 6808 s fluxAdjustedLocalCo Co mean: 0.11986946 max: 0.59987927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071292032 -> dtInletScale=841.60878 fluxAdjustedLocalCo dtLocalScale=1.0002013, dtInletScale=841.60878 -> dtScale=1.0002013 deltaT = 0.47430896 Time = 2264.75 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 = 0.064302741 0 0.59622587 water fraction, min, max = 0.052736207 0.0018481507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302497 0 0.59622361 water fraction, min, max = 0.052736451 0.0018481841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302741 0 0.59622587 water fraction, min, max = 0.052736207 0.0018481507 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302497 0 0.59622361 water fraction, min, max = 0.052736451 0.0018481841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.855287e-07, Final residual = 8.0326603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0451896e-09, Final residual = 2.7549631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302741 0 0.59622587 water fraction, min, max = 0.052736207 0.0018481507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302497 0 0.59622361 water fraction, min, max = 0.052736452 0.0018481839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302741 0 0.59622587 water fraction, min, max = 0.052736207 0.0018481507 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302497 0 0.59622361 water fraction, min, max = 0.052736452 0.0018481839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6059742e-07, Final residual = 7.9620658e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9495126e-09, Final residual = 1.5550626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6717.08 s ClockTime = 6809 s fluxAdjustedLocalCo Co mean: 0.11989156 max: 0.59998864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071306423 -> dtInletScale=841.43893 fluxAdjustedLocalCo dtLocalScale=1.0000189, dtInletScale=841.43893 -> dtScale=1.0000189 deltaT = 0.47430896 Time = 2265.22 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 = 0.064302252 0 0.59622136 water fraction, min, max = 0.052736696 0.0018482172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302008 0 0.5962191 water fraction, min, max = 0.05273694 0.0018482506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302252 0 0.59622136 water fraction, min, max = 0.052736696 0.0018482172 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302008 0 0.5962191 water fraction, min, max = 0.05273694 0.0018482506 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8528972e-07, Final residual = 8.0300082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0350998e-09, Final residual = 2.7456623e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302252 0 0.59622136 water fraction, min, max = 0.052736696 0.0018482171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302008 0 0.5962191 water fraction, min, max = 0.052736941 0.0018482504 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302252 0 0.59622136 water fraction, min, max = 0.052736696 0.0018482171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064302008 0 0.5962191 water fraction, min, max = 0.052736941 0.0018482504 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6041863e-07, Final residual = 7.9239905e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9271836e-09, Final residual = 1.548521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6717.84 s ClockTime = 6810 s fluxAdjustedLocalCo Co mean: 0.11988946 max: 0.59997692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071306423 -> dtInletScale=841.43893 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=841.43893 -> dtScale=1.0000385 deltaT = 0.47430896 Time = 2265.7 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 = 0.064301763 0 0.59621684 water fraction, min, max = 0.052737185 0.0018482837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064301519 0 0.59621458 water fraction, min, max = 0.052737429 0.0018483171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064301763 0 0.59621684 water fraction, min, max = 0.052737185 0.0018482837 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064301519 0 0.59621458 water fraction, min, max = 0.052737429 0.0018483171 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8501375e-07, Final residual = 8.0284558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0280856e-09, Final residual = 2.7502442e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064301763 0 0.59621684 water fraction, min, max = 0.052737185 0.0018482837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064301519 0 0.59621458 water fraction, min, max = 0.05273743 0.0018483169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064301763 0 0.59621684 water fraction, min, max = 0.052737185 0.0018482837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064301519 0 0.59621458 water fraction, min, max = 0.05273743 0.0018483169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6020981e-07, Final residual = 7.9970131e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9985002e-09, Final residual = 1.5746135e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6718.55 s ClockTime = 6811 s fluxAdjustedLocalCo Co mean: 0.11988736 max: 0.59996521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071306423 -> dtInletScale=841.43893 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=841.43893 -> dtScale=1.000058 deltaT = 0.47430896 Time = 2266.17 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 = 0.064301274 0 0.59621233 water fraction, min, max = 0.052737674 0.0018483503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06430103 0 0.59621007 water fraction, min, max = 0.052737918 0.0018483836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064301274 0 0.59621233 water fraction, min, max = 0.052737674 0.0018483503 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06430103 0 0.59621007 water fraction, min, max = 0.052737918 0.0018483836 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8476511e-07, Final residual = 8.0264107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0349524e-09, Final residual = 2.7456359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064301274 0 0.59621233 water fraction, min, max = 0.052737674 0.0018483502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06430103 0 0.59621007 water fraction, min, max = 0.052737918 0.0018483835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064301274 0 0.59621233 water fraction, min, max = 0.052737674 0.0018483502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06430103 0 0.59621007 water fraction, min, max = 0.052737918 0.0018483835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5999281e-07, Final residual = 8.0397784e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0535115e-09, Final residual = 1.5853712e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6719.22 s ClockTime = 6811 s fluxAdjustedLocalCo Co mean: 0.11988527 max: 0.5999535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071306423 -> dtInletScale=841.43893 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=841.43893 -> dtScale=1.0000775 deltaT = 0.47430896 Time = 2266.64 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300786 0 0.59620781 water fraction, min, max = 0.052738163 0.0018484168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300541 0 0.59620556 water fraction, min, max = 0.052738407 0.0018484502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300786 0 0.59620781 water fraction, min, max = 0.052738162 0.0018484168 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300542 0 0.59620556 water fraction, min, max = 0.052738406 0.0018484502 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8457851e-07, Final residual = 8.0259232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0316182e-09, Final residual = 2.7431857e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300786 0 0.59620781 water fraction, min, max = 0.052738163 0.0018484168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300541 0 0.59620556 water fraction, min, max = 0.052738407 0.00184845 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300786 0 0.59620781 water fraction, min, max = 0.052738163 0.0018484168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300541 0 0.59620556 water fraction, min, max = 0.052738407 0.00184845 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5986244e-07, Final residual = 7.9760991e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9820716e-09, Final residual = 1.5614497e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6719.89 s ClockTime = 6812 s fluxAdjustedLocalCo Co mean: 0.11988317 max: 0.59994179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071306423 -> dtInletScale=841.43893 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=841.43893 -> dtScale=1.000097 deltaT = 0.47430896 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 = 0.064300297 0 0.5962033 water fraction, min, max = 0.052738651 0.0018484834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300053 0 0.59620104 water fraction, min, max = 0.052738895 0.0018485168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300297 0 0.5962033 water fraction, min, max = 0.052738651 0.0018484834 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300053 0 0.59620104 water fraction, min, max = 0.052738895 0.0018485168 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8433258e-07, Final residual = 8.0234292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0314466e-09, Final residual = 2.7494744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300297 0 0.5962033 water fraction, min, max = 0.052738651 0.0018484833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300053 0 0.59620104 water fraction, min, max = 0.052738896 0.0018485166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300297 0 0.5962033 water fraction, min, max = 0.052738651 0.0018484833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064300053 0 0.59620104 water fraction, min, max = 0.052738896 0.0018485166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5960721e-07, Final residual = 7.963081e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9703027e-09, Final residual = 1.5610791e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6720.56 s ClockTime = 6813 s fluxAdjustedLocalCo Co mean: 0.11988108 max: 0.59993008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071306423 -> dtInletScale=841.43893 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=841.43893 -> dtScale=1.0001165 deltaT = 0.47430896 Time = 2267.59 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 = 0.064299808 0 0.59619879 water fraction, min, max = 0.05273914 0.00184855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064299564 0 0.59619653 water fraction, min, max = 0.052739384 0.0018485834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064299809 0 0.59619879 water fraction, min, max = 0.052739139 0.00184855 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064299565 0 0.59619653 water fraction, min, max = 0.052739383 0.0018485834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8406801e-07, Final residual = 8.0214241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0235175e-09, Final residual = 2.7678925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064299809 0 0.59619879 water fraction, min, max = 0.05273914 0.0018485499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064299564 0 0.59619653 water fraction, min, max = 0.052739384 0.0018485833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064299809 0 0.59619879 water fraction, min, max = 0.05273914 0.0018485499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064299564 0 0.59619653 water fraction, min, max = 0.052739384 0.0018485833 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5944978e-07, Final residual = 7.9616904e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9644326e-09, Final residual = 1.559576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6721.24 s ClockTime = 6813 s fluxAdjustedLocalCo Co mean: 0.11987899 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071306423 -> dtInletScale=841.43893 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=841.43893 -> dtScale=1.0001361 deltaT = 0.47430896 Time = 2268.07 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 = 0.06429932 0 0.59619428 water fraction, min, max = 0.052739628 0.0018486167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064299076 0 0.59619202 water fraction, min, max = 0.052739872 0.0018486501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429932 0 0.59619428 water fraction, min, max = 0.052739628 0.0018486167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064299076 0 0.59619202 water fraction, min, max = 0.052739872 0.0018486501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8385637e-07, Final residual = 8.0194035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0186552e-09, Final residual = 2.7432003e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429932 0 0.59619428 water fraction, min, max = 0.052739628 0.0018486166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064299076 0 0.59619202 water fraction, min, max = 0.052739872 0.0018486499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429932 0 0.59619428 water fraction, min, max = 0.052739628 0.0018486166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064299076 0 0.59619202 water fraction, min, max = 0.052739872 0.0018486499 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5921307e-07, Final residual = 8.0081702e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0146921e-09, Final residual = 1.5801986e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6721.93 s ClockTime = 6814 s fluxAdjustedLocalCo Co mean: 0.11987689 max: 0.59990668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071306423 -> dtInletScale=841.43893 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=841.43893 -> dtScale=1.0001556 deltaT = 0.47430896 Time = 2268.54 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 = 0.064298832 0 0.59618977 water fraction, min, max = 0.052740116 0.0018486833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298588 0 0.59618751 water fraction, min, max = 0.05274036 0.0018487167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298832 0 0.59618977 water fraction, min, max = 0.052740116 0.0018486833 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298588 0 0.59618751 water fraction, min, max = 0.05274036 0.0018487167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.836027e-07, Final residual = 8.0179412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0210746e-09, Final residual = 2.7337557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298832 0 0.59618977 water fraction, min, max = 0.052740116 0.0018486832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298588 0 0.59618752 water fraction, min, max = 0.052740361 0.0018487166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298832 0 0.59618977 water fraction, min, max = 0.052740116 0.0018486832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298588 0 0.59618752 water fraction, min, max = 0.052740361 0.0018487166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5906643e-07, Final residual = 7.9997189e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9959497e-09, Final residual = 1.5709613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6722.64 s ClockTime = 6815 s fluxAdjustedLocalCo Co mean: 0.1198748 max: 0.59989498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071306423 -> dtInletScale=841.43893 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=841.43893 -> dtScale=1.0001751 deltaT = 0.47430896 Time = 2269.02 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 = 0.064298344 0 0.59618526 water fraction, min, max = 0.052740605 0.00184875 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0642981 0 0.59618301 water fraction, min, max = 0.052740848 0.0018487834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298344 0 0.59618526 water fraction, min, max = 0.052740604 0.00184875 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0642981 0 0.59618301 water fraction, min, max = 0.052740848 0.0018487834 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.833854e-07, Final residual = 8.0160014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0244179e-09, Final residual = 2.7355037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298344 0 0.59618526 water fraction, min, max = 0.052740604 0.0018487499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0642981 0 0.59618301 water fraction, min, max = 0.052740849 0.0018487832 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064298344 0 0.59618526 water fraction, min, max = 0.052740604 0.0018487499 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0642981 0 0.59618301 water fraction, min, max = 0.052740849 0.0018487832 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5883253e-07, Final residual = 8.047609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0575475e-09, Final residual = 1.5843317e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6723.39 s ClockTime = 6816 s fluxAdjustedLocalCo Co mean: 0.11987271 max: 0.59988329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071306423 -> dtInletScale=841.43893 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=841.43893 -> dtScale=1.0001946 deltaT = 0.47430896 Time = 2269.49 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 = 0.064297856 0 0.59618075 water fraction, min, max = 0.052741093 0.0018488167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297612 0 0.5961785 water fraction, min, max = 0.052741336 0.0018488501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297856 0 0.59618075 water fraction, min, max = 0.052741092 0.0018488167 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297612 0 0.5961785 water fraction, min, max = 0.052741336 0.0018488501 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8316796e-07, Final residual = 8.0147296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0196885e-09, Final residual = 2.7423126e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297856 0 0.59618075 water fraction, min, max = 0.052741092 0.0018488166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297612 0 0.5961785 water fraction, min, max = 0.052741337 0.00184885 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297856 0 0.59618075 water fraction, min, max = 0.052741092 0.0018488166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297612 0 0.5961785 water fraction, min, max = 0.052741337 0.00184885 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5860947e-07, Final residual = 7.9251914e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9253772e-09, Final residual = 1.5541093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6724.11 s ClockTime = 6816 s fluxAdjustedLocalCo Co mean: 0.11987061 max: 0.5998716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071306423 -> dtInletScale=841.43893 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=841.43893 -> dtScale=1.0002141 deltaT = 0.47440493 Time = 2269.97 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 = 0.064297368 0 0.59617625 water fraction, min, max = 0.052741581 0.0018488834 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297124 0 0.59617399 water fraction, min, max = 0.052741824 0.0018489169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297368 0 0.59617625 water fraction, min, max = 0.05274158 0.0018488834 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297124 0 0.59617399 water fraction, min, max = 0.052741824 0.0018489169 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.830394e-07, Final residual = 8.013179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0181732e-09, Final residual = 2.7573485e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297368 0 0.59617625 water fraction, min, max = 0.05274158 0.0018488833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297124 0 0.59617399 water fraction, min, max = 0.052741825 0.0018489167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297368 0 0.59617625 water fraction, min, max = 0.05274158 0.0018488833 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064297124 0 0.59617399 water fraction, min, max = 0.052741825 0.0018489167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5860526e-07, Final residual = 7.9435701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9431777e-09, Final residual = 1.5602851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6724.77 s ClockTime = 6817 s fluxAdjustedLocalCo Co mean: 0.11989278 max: 0.59998128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071320851 -> dtInletScale=841.2687 fluxAdjustedLocalCo dtLocalScale=1.0000312, dtInletScale=841.2687 -> dtScale=1.0000312 deltaT = 0.47440493 Time = 2270.44 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 = 0.06429688 0 0.59617174 water fraction, min, max = 0.052742068 0.0018489502 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296636 0 0.59616949 water fraction, min, max = 0.052742312 0.0018489837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429688 0 0.59617174 water fraction, min, max = 0.052742068 0.0018489502 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296636 0 0.59616949 water fraction, min, max = 0.052742312 0.0018489837 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8282321e-07, Final residual = 8.0115772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0203471e-09, Final residual = 2.7705142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429688 0 0.59617174 water fraction, min, max = 0.052742068 0.0018489501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296636 0 0.59616949 water fraction, min, max = 0.052742312 0.0018489835 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429688 0 0.59617174 water fraction, min, max = 0.052742068 0.0018489501 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296636 0 0.59616949 water fraction, min, max = 0.052742312 0.0018489835 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5837686e-07, Final residual = 7.9887927e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9892883e-09, Final residual = 1.5763907e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6725.43 s ClockTime = 6818 s fluxAdjustedLocalCo Co mean: 0.11989069 max: 0.5999696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071320851 -> dtInletScale=841.2687 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=841.2687 -> dtScale=1.0000507 deltaT = 0.47440493 Time = 2270.91 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 = 0.064296392 0 0.59616724 water fraction, min, max = 0.052742556 0.001849017 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296148 0 0.59616498 water fraction, min, max = 0.0527428 0.0018490504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296392 0 0.59616724 water fraction, min, max = 0.052742556 0.001849017 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296148 0 0.59616498 water fraction, min, max = 0.0527428 0.0018490504 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8257214e-07, Final residual = 8.0091339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0126583e-09, Final residual = 2.7640896e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296392 0 0.59616724 water fraction, min, max = 0.052742556 0.0018490169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296148 0 0.59616498 water fraction, min, max = 0.0527428 0.0018490503 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296392 0 0.59616724 water fraction, min, max = 0.052742556 0.0018490169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064296148 0 0.59616498 water fraction, min, max = 0.0527428 0.0018490503 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.582019e-07, Final residual = 7.9589726e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9659678e-09, Final residual = 1.5568157e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6726.09 s ClockTime = 6818 s fluxAdjustedLocalCo Co mean: 0.1198886 max: 0.59995791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071320851 -> dtInletScale=841.2687 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=841.2687 -> dtScale=1.0000702 deltaT = 0.47440493 Time = 2271.39 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 = 0.064295904 0 0.59616273 water fraction, min, max = 0.052743044 0.0018490838 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429566 0 0.59616048 water fraction, min, max = 0.052743288 0.0018491173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295904 0 0.59616273 water fraction, min, max = 0.052743044 0.0018490838 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295661 0 0.59616048 water fraction, min, max = 0.052743287 0.0018491173 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.823691e-07, Final residual = 8.0079224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0116107e-09, Final residual = 2.7531434e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295904 0 0.59616273 water fraction, min, max = 0.052743044 0.0018490837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295661 0 0.59616048 water fraction, min, max = 0.052743288 0.0018491171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295904 0 0.59616273 water fraction, min, max = 0.052743044 0.0018490837 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295661 0 0.59616048 water fraction, min, max = 0.052743288 0.0018491171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5799882e-07, Final residual = 7.9664338e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9658781e-09, Final residual = 1.5727894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6726.77 s ClockTime = 6819 s fluxAdjustedLocalCo Co mean: 0.1198865 max: 0.59994622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071320851 -> dtInletScale=841.2687 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=841.2687 -> dtScale=1.0000896 deltaT = 0.47440493 Time = 2271.86 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 = 0.064295417 0 0.59615823 water fraction, min, max = 0.052743532 0.0018491506 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295173 0 0.59615598 water fraction, min, max = 0.052743775 0.0018491841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295417 0 0.59615823 water fraction, min, max = 0.052743531 0.0018491506 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295173 0 0.59615598 water fraction, min, max = 0.052743775 0.0018491841 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8210846e-07, Final residual = 8.0066076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0216755e-09, Final residual = 2.7544557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295417 0 0.59615823 water fraction, min, max = 0.052743531 0.0018491505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295173 0 0.59615598 water fraction, min, max = 0.052743775 0.0018491839 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295417 0 0.59615823 water fraction, min, max = 0.052743531 0.0018491505 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064295173 0 0.59615598 water fraction, min, max = 0.052743775 0.0018491839 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5777968e-07, Final residual = 7.9982071e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0107629e-09, Final residual = 1.5726501e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6727.49 s ClockTime = 6820 s fluxAdjustedLocalCo Co mean: 0.11988441 max: 0.59993454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071320851 -> dtInletScale=841.2687 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=841.2687 -> dtScale=1.0001091 deltaT = 0.47440493 Time = 2272.34 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 = 0.064294929 0 0.59615373 water fraction, min, max = 0.052744019 0.0018492175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294686 0 0.59615148 water fraction, min, max = 0.052744262 0.001849251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294929 0 0.59615373 water fraction, min, max = 0.052744019 0.0018492175 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294686 0 0.59615148 water fraction, min, max = 0.052744262 0.001849251 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8189487e-07, Final residual = 8.0040614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0034431e-09, Final residual = 2.7500792e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294929 0 0.59615373 water fraction, min, max = 0.052744019 0.0018492174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294686 0 0.59615148 water fraction, min, max = 0.052744263 0.0018492508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294929 0 0.59615373 water fraction, min, max = 0.052744019 0.0018492174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294686 0 0.59615148 water fraction, min, max = 0.052744263 0.0018492508 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5759224e-07, Final residual = 7.8821701e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8815562e-09, Final residual = 1.5420531e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6728.16 s ClockTime = 6820 s fluxAdjustedLocalCo Co mean: 0.11988233 max: 0.59992286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071320851 -> dtInletScale=841.2687 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=841.2687 -> dtScale=1.0001286 deltaT = 0.47440493 Time = 2272.81 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 = 0.064294442 0 0.59614923 water fraction, min, max = 0.052744506 0.0018492843 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294198 0 0.59614698 water fraction, min, max = 0.05274475 0.0018493179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294442 0 0.59614923 water fraction, min, max = 0.052744506 0.0018492843 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294199 0 0.59614698 water fraction, min, max = 0.052744749 0.0018493179 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8159392e-07, Final residual = 8.0011098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0000361e-09, Final residual = 2.7403938e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294442 0 0.59614923 water fraction, min, max = 0.052744506 0.0018492842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294198 0 0.59614698 water fraction, min, max = 0.05274475 0.0018493177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294442 0 0.59614923 water fraction, min, max = 0.052744506 0.0018492842 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064294198 0 0.59614698 water fraction, min, max = 0.05274475 0.0018493177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5734112e-07, Final residual = 7.9660938e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9713541e-09, Final residual = 1.5648328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6728.84 s ClockTime = 6821 s fluxAdjustedLocalCo Co mean: 0.11988024 max: 0.59991119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071320851 -> dtInletScale=841.2687 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=841.2687 -> dtScale=1.000148 deltaT = 0.47440493 Time = 2273.29 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 = 0.064293955 0 0.59614473 water fraction, min, max = 0.052744994 0.0018493512 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293711 0 0.59614248 water fraction, min, max = 0.052745237 0.0018493848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293955 0 0.59614473 water fraction, min, max = 0.052744993 0.0018493512 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293711 0 0.59614248 water fraction, min, max = 0.052745237 0.0018493848 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8140625e-07, Final residual = 8.0009765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0012406e-09, Final residual = 2.7404635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293955 0 0.59614473 water fraction, min, max = 0.052744994 0.0018493511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293711 0 0.59614248 water fraction, min, max = 0.052745237 0.0018493846 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293955 0 0.59614473 water fraction, min, max = 0.052744994 0.0018493511 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293711 0 0.59614248 water fraction, min, max = 0.052745237 0.0018493846 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5723824e-07, Final residual = 7.9948989e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.995611e-09, Final residual = 1.5782636e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6729.55 s ClockTime = 6822 s fluxAdjustedLocalCo Co mean: 0.11987815 max: 0.59989951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071320851 -> dtInletScale=841.2687 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=841.2687 -> dtScale=1.0001675 deltaT = 0.47440493 Time = 2273.76 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 = 0.064293468 0 0.59614023 water fraction, min, max = 0.052745481 0.0018494182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293224 0 0.59613798 water fraction, min, max = 0.052745724 0.0018494517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293468 0 0.59614023 water fraction, min, max = 0.05274548 0.0018494182 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293224 0 0.59613798 water fraction, min, max = 0.052745724 0.0018494517 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8117254e-07, Final residual = 7.9990236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0075341e-09, Final residual = 2.7557325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293468 0 0.59614023 water fraction, min, max = 0.052745481 0.0018494181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293224 0 0.59613798 water fraction, min, max = 0.052745724 0.0018494515 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293468 0 0.59614023 water fraction, min, max = 0.052745481 0.0018494181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064293224 0 0.59613798 water fraction, min, max = 0.052745724 0.0018494515 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5723484e-07, Final residual = 7.900548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8943662e-09, Final residual = 1.5475179e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6730.28 s ClockTime = 6823 s fluxAdjustedLocalCo Co mean: 0.11987606 max: 0.59988784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071320851 -> dtInletScale=841.2687 fluxAdjustedLocalCo dtLocalScale=1.000187, dtInletScale=841.2687 -> dtScale=1.000187 deltaT = 0.47440493 Time = 2274.23 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 = 0.06429298 0 0.59613573 water fraction, min, max = 0.052745968 0.0018494851 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292737 0 0.59613348 water fraction, min, max = 0.052746211 0.0018495187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429298 0 0.59613573 water fraction, min, max = 0.052745967 0.0018494851 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292737 0 0.59613348 water fraction, min, max = 0.052746211 0.0018495187 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8110787e-07, Final residual = 7.9971453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0120507e-09, Final residual = 2.7602953e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292981 0 0.59613573 water fraction, min, max = 0.052745968 0.001849485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292737 0 0.59613348 water fraction, min, max = 0.052746211 0.0018495185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292981 0 0.59613573 water fraction, min, max = 0.052745968 0.001849485 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292737 0 0.59613348 water fraction, min, max = 0.052746211 0.0018495185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5722236e-07, Final residual = 7.9361012e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9287771e-09, Final residual = 1.5566161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6730.97 s ClockTime = 6823 s fluxAdjustedLocalCo Co mean: 0.11987397 max: 0.59987618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071320851 -> dtInletScale=841.2687 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=841.2687 -> dtScale=1.0002064 deltaT = 0.47450114 Time = 2274.71 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 = 0.064292494 0 0.59613123 water fraction, min, max = 0.052746455 0.0018495521 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429225 0 0.59612898 water fraction, min, max = 0.052746698 0.0018495857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292494 0 0.59613123 water fraction, min, max = 0.052746454 0.0018495521 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429225 0 0.59612898 water fraction, min, max = 0.052746698 0.0018495857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8115362e-07, Final residual = 7.9975711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0183058e-09, Final residual = 2.7480259e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292494 0 0.59613123 water fraction, min, max = 0.052746455 0.001849552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429225 0 0.59612898 water fraction, min, max = 0.052746698 0.0018495855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292494 0 0.59613123 water fraction, min, max = 0.052746455 0.001849552 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429225 0 0.59612898 water fraction, min, max = 0.052746698 0.0018495855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5732544e-07, Final residual = 8.0061992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0149706e-09, Final residual = 1.5794022e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6731.66 s ClockTime = 6824 s fluxAdjustedLocalCo Co mean: 0.11989619 max: 0.59998616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071335315 -> dtInletScale=841.09813 fluxAdjustedLocalCo dtLocalScale=1.0000231, dtInletScale=841.09813 -> dtScale=1.0000231 deltaT = 0.47450114 Time = 2275.18 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 = 0.064292007 0 0.59612673 water fraction, min, max = 0.052746942 0.0018496191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291763 0 0.59612449 water fraction, min, max = 0.052747185 0.0018496527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292007 0 0.59612673 water fraction, min, max = 0.052746941 0.0018496191 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291763 0 0.59612449 water fraction, min, max = 0.052747185 0.0018496527 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8098484e-07, Final residual = 7.9962136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9956271e-09, Final residual = 2.756647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292007 0 0.59612674 water fraction, min, max = 0.052746942 0.001849619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291763 0 0.59612449 water fraction, min, max = 0.052747185 0.0018496525 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064292007 0 0.59612674 water fraction, min, max = 0.052746942 0.001849619 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291763 0 0.59612449 water fraction, min, max = 0.052747185 0.0018496525 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5713136e-07, Final residual = 7.9809331e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9835796e-09, Final residual = 1.5684304e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6732.48 s ClockTime = 6825 s fluxAdjustedLocalCo Co mean: 0.11989411 max: 0.59997449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071335315 -> dtInletScale=841.09813 fluxAdjustedLocalCo dtLocalScale=1.0000425, dtInletScale=841.09813 -> dtScale=1.0000425 deltaT = 0.47450114 Time = 2275.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429152 0 0.59612224 water fraction, min, max = 0.052747428 0.0018496861 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291276 0 0.59611999 water fraction, min, max = 0.052747672 0.0018497197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429152 0 0.59612224 water fraction, min, max = 0.052747428 0.0018496861 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291277 0 0.59611999 water fraction, min, max = 0.052747671 0.0018497197 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8073831e-07, Final residual = 7.9945825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0023264e-09, Final residual = 2.7434973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429152 0 0.59612224 water fraction, min, max = 0.052747428 0.001849686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291277 0 0.59611999 water fraction, min, max = 0.052747672 0.0018497195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429152 0 0.59612224 water fraction, min, max = 0.052747428 0.001849686 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291277 0 0.59611999 water fraction, min, max = 0.052747672 0.0018497195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5694572e-07, Final residual = 7.9835233e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9917827e-09, Final residual = 1.5701388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6733.33 s ClockTime = 6826 s fluxAdjustedLocalCo Co mean: 0.11989202 max: 0.59996283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071335315 -> dtInletScale=841.09813 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=841.09813 -> dtScale=1.0000619 deltaT = 0.47450114 Time = 2276.13 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 = 0.064291033 0 0.59611774 water fraction, min, max = 0.052747915 0.0018497532 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429079 0 0.5961155 water fraction, min, max = 0.052748158 0.0018497868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291033 0 0.59611774 water fraction, min, max = 0.052747915 0.0018497532 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429079 0 0.5961155 water fraction, min, max = 0.052748158 0.0018497868 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8050544e-07, Final residual = 7.9923948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9979274e-09, Final residual = 2.7461693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291033 0 0.59611774 water fraction, min, max = 0.052747915 0.0018497531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429079 0 0.5961155 water fraction, min, max = 0.052748158 0.0018497866 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064291033 0 0.59611774 water fraction, min, max = 0.052747915 0.0018497531 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429079 0 0.5961155 water fraction, min, max = 0.052748158 0.0018497866 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5675804e-07, Final residual = 7.9737342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9741336e-09, Final residual = 1.5635296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6734.23 s ClockTime = 6827 s fluxAdjustedLocalCo Co mean: 0.11988993 max: 0.59995118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071335315 -> dtInletScale=841.09813 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=841.09813 -> dtScale=1.0000814 deltaT = 0.47450114 Time = 2276.61 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 = 0.064290547 0 0.59611325 water fraction, min, max = 0.052748402 0.0018498202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064290303 0 0.596111 water fraction, min, max = 0.052748645 0.0018498539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064290547 0 0.59611325 water fraction, min, max = 0.052748401 0.0018498202 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064290304 0 0.596111 water fraction, min, max = 0.052748644 0.0018498539 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8028304e-07, Final residual = 7.9895186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9965429e-09, Final residual = 2.7268298e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064290547 0 0.59611325 water fraction, min, max = 0.052748402 0.0018498201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064290303 0 0.596111 water fraction, min, max = 0.052748645 0.0018498537 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064290547 0 0.59611325 water fraction, min, max = 0.052748402 0.0018498201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064290303 0 0.596111 water fraction, min, max = 0.052748645 0.0018498537 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.565753e-07, Final residual = 7.9904582e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9865728e-09, Final residual = 1.5706036e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6735.08 s ClockTime = 6828 s fluxAdjustedLocalCo Co mean: 0.11988785 max: 0.59993952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071335315 -> dtInletScale=841.09813 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=841.09813 -> dtScale=1.0001008 deltaT = 0.47450114 Time = 2277.08 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 = 0.06429006 0 0.59610876 water fraction, min, max = 0.052748888 0.0018498873 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289817 0 0.59610651 water fraction, min, max = 0.052749131 0.001849921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429006 0 0.59610876 water fraction, min, max = 0.052748888 0.0018498873 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289817 0 0.59610651 water fraction, min, max = 0.052749131 0.001849921 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8004705e-07, Final residual = 7.9878917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9974653e-09, Final residual = 2.7385756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429006 0 0.59610876 water fraction, min, max = 0.052748888 0.0018498872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289817 0 0.59610651 water fraction, min, max = 0.052749131 0.0018499208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06429006 0 0.59610876 water fraction, min, max = 0.052748888 0.0018498872 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289817 0 0.59610651 water fraction, min, max = 0.052749131 0.0018499208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5638075e-07, Final residual = 7.9316591e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9515628e-09, Final residual = 1.5517472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6735.8 s ClockTime = 6828 s fluxAdjustedLocalCo Co mean: 0.11988576 max: 0.59992787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071335315 -> dtInletScale=841.09813 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=841.09813 -> dtScale=1.0001202 deltaT = 0.47450114 Time = 2277.56 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 = 0.064289574 0 0.59610427 water fraction, min, max = 0.052749374 0.0018499545 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289331 0 0.59610202 water fraction, min, max = 0.052749617 0.0018499881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289574 0 0.59610427 water fraction, min, max = 0.052749374 0.0018499545 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289331 0 0.59610202 water fraction, min, max = 0.052749617 0.0018499881 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7981251e-07, Final residual = 7.9860818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9993665e-09, Final residual = 2.7391498e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289574 0 0.59610427 water fraction, min, max = 0.052749374 0.0018499544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289331 0 0.59610202 water fraction, min, max = 0.052749618 0.0018499879 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289574 0 0.59610427 water fraction, min, max = 0.052749374 0.0018499544 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289331 0 0.59610202 water fraction, min, max = 0.052749618 0.0018499879 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5614948e-07, Final residual = 7.9513737e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9531793e-09, Final residual = 1.5590552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6736.49 s ClockTime = 6829 s fluxAdjustedLocalCo Co mean: 0.11988368 max: 0.59991622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071335315 -> dtInletScale=841.09813 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=841.09813 -> dtScale=1.0001396 deltaT = 0.47450114 Time = 2278.03 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 = 0.064289088 0 0.59609977 water fraction, min, max = 0.052749861 0.0018500216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288844 0 0.59609753 water fraction, min, max = 0.052750104 0.0018500553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289088 0 0.59609977 water fraction, min, max = 0.05274986 0.0018500216 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288845 0 0.59609753 water fraction, min, max = 0.052750103 0.0018500553 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7956406e-07, Final residual = 7.9835926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9857095e-09, Final residual = 2.7335496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289088 0 0.59609978 water fraction, min, max = 0.052749861 0.0018500215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288845 0 0.59609753 water fraction, min, max = 0.052750104 0.0018500551 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064289088 0 0.59609978 water fraction, min, max = 0.052749861 0.0018500215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288845 0 0.59609753 water fraction, min, max = 0.052750104 0.0018500551 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5595748e-07, Final residual = 7.9207555e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9158753e-09, Final residual = 1.5547413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6737.21 s ClockTime = 6830 s fluxAdjustedLocalCo Co mean: 0.11988159 max: 0.59990458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071335315 -> dtInletScale=841.09813 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=841.09813 -> dtScale=1.0001591 deltaT = 0.47450114 Time = 2278.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288601 0 0.59609529 water fraction, min, max = 0.052750347 0.0018500888 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288358 0 0.59609304 water fraction, min, max = 0.05275059 0.0018501224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288601 0 0.59609529 water fraction, min, max = 0.052750346 0.0018500888 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288359 0 0.59609304 water fraction, min, max = 0.052750589 0.0018501224 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7929894e-07, Final residual = 7.982327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9939819e-09, Final residual = 2.7478102e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288601 0 0.59609529 water fraction, min, max = 0.052750347 0.0018500887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288358 0 0.59609304 water fraction, min, max = 0.05275059 0.0018501223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288601 0 0.59609529 water fraction, min, max = 0.052750347 0.0018500887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288358 0 0.59609304 water fraction, min, max = 0.05275059 0.0018501223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5571993e-07, Final residual = 7.9178623e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9189737e-09, Final residual = 1.5485941e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6737.89 s ClockTime = 6830 s fluxAdjustedLocalCo Co mean: 0.11987951 max: 0.59989294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071335315 -> dtInletScale=841.09813 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=841.09813 -> dtScale=1.0001785 deltaT = 0.47450114 Time = 2278.98 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 = 0.064288115 0 0.5960908 water fraction, min, max = 0.052750833 0.001850156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287872 0 0.59608855 water fraction, min, max = 0.052751076 0.0018501896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288115 0 0.5960908 water fraction, min, max = 0.052750832 0.001850156 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287873 0 0.59608855 water fraction, min, max = 0.052751075 0.0018501896 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.790753e-07, Final residual = 7.9809216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9868974e-09, Final residual = 2.7492567e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288115 0 0.5960908 water fraction, min, max = 0.052750833 0.0018501559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287872 0 0.59608855 water fraction, min, max = 0.052751076 0.0018501895 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064288115 0 0.5960908 water fraction, min, max = 0.052750833 0.0018501559 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287872 0 0.59608855 water fraction, min, max = 0.052751076 0.0018501895 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5555768e-07, Final residual = 7.9074669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.910587e-09, Final residual = 1.5497601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6738.58 s ClockTime = 6831 s fluxAdjustedLocalCo Co mean: 0.11987743 max: 0.5998813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071335315 -> dtInletScale=841.09813 fluxAdjustedLocalCo dtLocalScale=1.0001979, dtInletScale=841.09813 -> dtScale=1.0001979 deltaT = 0.47450114 Time = 2279.45 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 = 0.064287629 0 0.59608631 water fraction, min, max = 0.052751319 0.0018502232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287387 0 0.59608406 water fraction, min, max = 0.052751561 0.0018502569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287629 0 0.59608631 water fraction, min, max = 0.052751318 0.0018502232 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287387 0 0.59608406 water fraction, min, max = 0.052751561 0.0018502569 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7883933e-07, Final residual = 7.9787745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9956834e-09, Final residual = 2.7467707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428763 0 0.59608631 water fraction, min, max = 0.052751319 0.0018502231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287387 0 0.59608407 water fraction, min, max = 0.052751562 0.0018502567 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428763 0 0.59608631 water fraction, min, max = 0.052751319 0.0018502231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287387 0 0.59608407 water fraction, min, max = 0.052751562 0.0018502567 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5530376e-07, Final residual = 7.8908546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8968933e-09, Final residual = 1.5440199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6739.24 s ClockTime = 6832 s fluxAdjustedLocalCo Co mean: 0.11987534 max: 0.59986966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071335315 -> dtInletScale=841.09813 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=841.09813 -> dtScale=1.0002173 deltaT = 0.4745976 Time = 2279.93 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 = 0.064287144 0 0.59608182 water fraction, min, max = 0.052751805 0.0018502904 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286901 0 0.59607958 water fraction, min, max = 0.052752047 0.0018503241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287144 0 0.59608182 water fraction, min, max = 0.052751804 0.0018502904 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286901 0 0.59607958 water fraction, min, max = 0.052752047 0.0018503241 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7877492e-07, Final residual = 7.9786296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9846011e-09, Final residual = 2.7243322e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287144 0 0.59608182 water fraction, min, max = 0.052751805 0.0018502903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286901 0 0.59607958 water fraction, min, max = 0.052752048 0.001850324 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064287144 0 0.59608182 water fraction, min, max = 0.052751805 0.0018502903 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286901 0 0.59607958 water fraction, min, max = 0.052752048 0.001850324 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5534046e-07, Final residual = 8.0025288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0059619e-09, Final residual = 1.5764357e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6739.9 s ClockTime = 6832 s fluxAdjustedLocalCo Co mean: 0.11989763 max: 0.59997997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071349817 -> dtInletScale=840.92717 fluxAdjustedLocalCo dtLocalScale=1.0000334, dtInletScale=840.92717 -> dtScale=1.0000334 deltaT = 0.4745976 Time = 2280.4 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 = 0.064286658 0 0.59607733 water fraction, min, max = 0.05275229 0.0018503577 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286415 0 0.59607509 water fraction, min, max = 0.052752533 0.0018503914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286658 0 0.59607733 water fraction, min, max = 0.05275229 0.0018503577 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286415 0 0.59607509 water fraction, min, max = 0.052752533 0.0018503914 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7861269e-07, Final residual = 7.9769545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.980798e-09, Final residual = 2.7156533e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286658 0 0.59607734 water fraction, min, max = 0.05275229 0.0018503576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286415 0 0.59607509 water fraction, min, max = 0.052752533 0.0018503912 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286658 0 0.59607734 water fraction, min, max = 0.05275229 0.0018503576 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286415 0 0.59607509 water fraction, min, max = 0.052752533 0.0018503912 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5514445e-07, Final residual = 7.9380916e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9415515e-09, Final residual = 1.5496428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6740.58 s ClockTime = 6833 s fluxAdjustedLocalCo Co mean: 0.11989555 max: 0.59996833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071349817 -> dtInletScale=840.92717 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=840.92717 -> dtScale=1.0000528 deltaT = 0.4745976 Time = 2280.88 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 = 0.064286172 0 0.59607285 water fraction, min, max = 0.052752776 0.001850425 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285929 0 0.59607061 water fraction, min, max = 0.052753019 0.0018504587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286172 0 0.59607285 water fraction, min, max = 0.052752776 0.001850425 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428593 0 0.59607061 water fraction, min, max = 0.052753018 0.0018504587 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.783737e-07, Final residual = 7.9745004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.970128e-09, Final residual = 2.7254327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286172 0 0.59607285 water fraction, min, max = 0.052752776 0.0018504249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285929 0 0.59607061 water fraction, min, max = 0.052753019 0.0018504585 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064286172 0 0.59607285 water fraction, min, max = 0.052752776 0.0018504249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285929 0 0.59607061 water fraction, min, max = 0.052753019 0.0018504585 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5501224e-07, Final residual = 7.8957504e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8908303e-09, Final residual = 1.5454312e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6741.26 s ClockTime = 6834 s fluxAdjustedLocalCo Co mean: 0.11989347 max: 0.5999567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071349817 -> dtInletScale=840.92717 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=840.92717 -> dtScale=1.0000722 deltaT = 0.4745976 Time = 2281.35 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 = 0.064285687 0 0.59606836 water fraction, min, max = 0.052753262 0.0018504923 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285444 0 0.59606612 water fraction, min, max = 0.052753504 0.001850526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285687 0 0.59606836 water fraction, min, max = 0.052753261 0.0018504923 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285444 0 0.59606612 water fraction, min, max = 0.052753504 0.001850526 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7814685e-07, Final residual = 7.9709162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9758648e-09, Final residual = 2.7368071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285687 0 0.59606836 water fraction, min, max = 0.052753262 0.0018504922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285444 0 0.59606612 water fraction, min, max = 0.052753504 0.0018505259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285687 0 0.59606836 water fraction, min, max = 0.052753262 0.0018504922 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285444 0 0.59606612 water fraction, min, max = 0.052753504 0.0018505259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5513376e-07, Final residual = 7.7474326e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7429099e-09, Final residual = 1.5099039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6741.96 s ClockTime = 6835 s fluxAdjustedLocalCo Co mean: 0.11989138 max: 0.59994507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071349817 -> dtInletScale=840.92717 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=840.92717 -> dtScale=1.0000916 deltaT = 0.4745976 Time = 2281.83 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 = 0.064285201 0 0.59606388 water fraction, min, max = 0.052753747 0.0018505596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064284958 0 0.59606164 water fraction, min, max = 0.05275399 0.0018505934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285201 0 0.59606388 water fraction, min, max = 0.052753747 0.0018505596 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064284959 0 0.59606164 water fraction, min, max = 0.052753989 0.0018505934 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.781721e-07, Final residual = 7.9677298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9772319e-09, Final residual = 2.7241616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285201 0 0.59606388 water fraction, min, max = 0.052753747 0.0018505595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064284959 0 0.59606164 water fraction, min, max = 0.05275399 0.0018505932 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064285201 0 0.59606388 water fraction, min, max = 0.052753747 0.0018505595 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064284959 0 0.59606164 water fraction, min, max = 0.05275399 0.0018505932 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5516801e-07, Final residual = 7.7155129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7234894e-09, Final residual = 1.5084332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6742.63 s ClockTime = 6835 s fluxAdjustedLocalCo Co mean: 0.1198893 max: 0.59993344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071349817 -> dtInletScale=840.92717 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=840.92717 -> dtScale=1.0001109 deltaT = 0.4745976 Time = 2282.3 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 = 0.064284716 0 0.5960594 water fraction, min, max = 0.052754232 0.001850627 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064284473 0 0.59605716 water fraction, min, max = 0.052754475 0.0018506608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064284716 0 0.5960594 water fraction, min, max = 0.052754232 0.001850627 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064284473 0 0.59605716 water fraction, min, max = 0.052754475 0.0018506608 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.779715e-07, Final residual = 7.9656393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9678838e-09, Final residual = 2.7346557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064284716 0 0.5960594 water fraction, min, max = 0.052754232 0.0018506269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064284473 0 0.59605716 water fraction, min, max = 0.052754475 0.0018506606 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064284716 0 0.5960594 water fraction, min, max = 0.052754232 0.0018506269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064284473 0 0.59605716 water fraction, min, max = 0.052754475 0.0018506606 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5502938e-07, Final residual = 7.6917734e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6975011e-09, Final residual = 1.4933977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6743.32 s ClockTime = 6836 s fluxAdjustedLocalCo Co mean: 0.11988722 max: 0.59992182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071349817 -> dtInletScale=840.92717 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=840.92717 -> dtScale=1.0001303 deltaT = 0.4745976 Time = 2282.78 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 = 0.064284231 0 0.59605492 water fraction, min, max = 0.052754718 0.0018506944 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283988 0 0.59605268 water fraction, min, max = 0.05275496 0.0018507282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064284231 0 0.59605492 water fraction, min, max = 0.052754717 0.0018506944 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283988 0 0.59605268 water fraction, min, max = 0.05275496 0.0018507282 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7775178e-07, Final residual = 7.9638808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9649144e-09, Final residual = 2.7351348e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064284231 0 0.59605492 water fraction, min, max = 0.052754718 0.0018506943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283988 0 0.59605268 water fraction, min, max = 0.05275496 0.001850728 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064284231 0 0.59605492 water fraction, min, max = 0.052754718 0.0018506943 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283988 0 0.59605268 water fraction, min, max = 0.05275496 0.001850728 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5484765e-07, Final residual = 7.7496987e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.751714e-09, Final residual = 1.5123277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6744.15 s ClockTime = 6837 s fluxAdjustedLocalCo Co mean: 0.11988514 max: 0.59991019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071349817 -> dtInletScale=840.92717 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=840.92717 -> dtScale=1.0001497 deltaT = 0.4745976 Time = 2283.25 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 = 0.064283745 0 0.59605044 water fraction, min, max = 0.052755203 0.0018507618 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283503 0 0.5960482 water fraction, min, max = 0.052755445 0.0018507956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283745 0 0.59605044 water fraction, min, max = 0.052755202 0.0018507618 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283503 0 0.5960482 water fraction, min, max = 0.052755445 0.0018507956 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7754507e-07, Final residual = 7.9623705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9714643e-09, Final residual = 2.7254299e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283745 0 0.59605044 water fraction, min, max = 0.052755203 0.0018507617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283503 0 0.5960482 water fraction, min, max = 0.052755445 0.0018507954 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283745 0 0.59605044 water fraction, min, max = 0.052755203 0.0018507617 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283503 0 0.5960482 water fraction, min, max = 0.052755445 0.0018507954 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5467854e-07, Final residual = 7.6243639e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6282744e-09, Final residual = 1.476159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6744.88 s ClockTime = 6838 s fluxAdjustedLocalCo Co mean: 0.11988306 max: 0.59989857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071349817 -> dtInletScale=840.92717 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=840.92717 -> dtScale=1.0001691 deltaT = 0.4745976 Time = 2283.73 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 = 0.06428326 0 0.59604596 water fraction, min, max = 0.052755688 0.0018508292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283018 0 0.59604372 water fraction, min, max = 0.05275593 0.001850863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428326 0 0.59604596 water fraction, min, max = 0.052755687 0.0018508292 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283018 0 0.59604372 water fraction, min, max = 0.05275593 0.001850863 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7735935e-07, Final residual = 7.9610949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9652104e-09, Final residual = 2.7236435e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428326 0 0.59604596 water fraction, min, max = 0.052755688 0.0018508291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283018 0 0.59604372 water fraction, min, max = 0.05275593 0.0018508629 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428326 0 0.59604596 water fraction, min, max = 0.052755688 0.0018508291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064283018 0 0.59604372 water fraction, min, max = 0.05275593 0.0018508629 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5456406e-07, Final residual = 7.6551383e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6591548e-09, Final residual = 1.4941168e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6745.56 s ClockTime = 6838 s fluxAdjustedLocalCo Co mean: 0.11988098 max: 0.59988696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071349817 -> dtInletScale=840.92717 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=840.92717 -> dtScale=1.0001884 deltaT = 0.4745976 Time = 2284.2 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 = 0.064282775 0 0.59604148 water fraction, min, max = 0.052756173 0.0018508967 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282533 0 0.59603924 water fraction, min, max = 0.052756415 0.0018509305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282775 0 0.59604148 water fraction, min, max = 0.052756172 0.0018508967 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282533 0 0.59603924 water fraction, min, max = 0.052756415 0.0018509305 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7719364e-07, Final residual = 7.9600649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9649437e-09, Final residual = 2.7230736e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282776 0 0.59604148 water fraction, min, max = 0.052756173 0.0018508966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282533 0 0.59603924 water fraction, min, max = 0.052756415 0.0018509303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282776 0 0.59604148 water fraction, min, max = 0.052756173 0.0018508966 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282533 0 0.59603924 water fraction, min, max = 0.052756415 0.0018509303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5437822e-07, Final residual = 7.4822809e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4830091e-09, Final residual = 1.4414467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6746.24 s ClockTime = 6839 s fluxAdjustedLocalCo Co mean: 0.11987891 max: 0.59987534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071349817 -> dtInletScale=840.92717 fluxAdjustedLocalCo dtLocalScale=1.0002078, dtInletScale=840.92717 -> dtScale=1.0002078 deltaT = 0.4746943 Time = 2284.68 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 = 0.064282291 0 0.596037 water fraction, min, max = 0.052756658 0.0018509642 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282048 0 0.59603476 water fraction, min, max = 0.0527569 0.001850998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282291 0 0.596037 water fraction, min, max = 0.052756657 0.0018509642 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282048 0 0.59603476 water fraction, min, max = 0.0527569 0.001850998 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.771e-07, Final residual = 7.9599663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9601202e-09, Final residual = 2.7466101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282291 0 0.596037 water fraction, min, max = 0.052756658 0.0018509641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282048 0 0.59603476 water fraction, min, max = 0.0527569 0.0018509978 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282291 0 0.596037 water fraction, min, max = 0.052756658 0.0018509641 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282048 0 0.59603476 water fraction, min, max = 0.0527569 0.0018509978 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5439159e-07, Final residual = 7.5419655e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5409458e-09, Final residual = 1.4598506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6746.91 s ClockTime = 6840 s fluxAdjustedLocalCo Co mean: 0.11990125 max: 0.59998595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071364355 -> dtInletScale=840.75587 fluxAdjustedLocalCo dtLocalScale=1.0000234, dtInletScale=840.75587 -> dtScale=1.0000234 deltaT = 0.4746943 Time = 2285.15 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 = 0.064281806 0 0.59603252 water fraction, min, max = 0.052757142 0.0018510317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281563 0 0.59603028 water fraction, min, max = 0.052757385 0.0018510655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281806 0 0.59603252 water fraction, min, max = 0.052757142 0.0018510317 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281564 0 0.59603028 water fraction, min, max = 0.052757384 0.0018510655 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7692305e-07, Final residual = 7.9588088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9646171e-09, Final residual = 2.7299172e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281806 0 0.59603252 water fraction, min, max = 0.052757142 0.0018510316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281564 0 0.59603028 water fraction, min, max = 0.052757385 0.0018510653 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281806 0 0.59603252 water fraction, min, max = 0.052757142 0.0018510316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281564 0 0.59603028 water fraction, min, max = 0.052757385 0.0018510653 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5418925e-07, Final residual = 7.5489025e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5678184e-09, Final residual = 1.4643512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6747.6 s ClockTime = 6840 s fluxAdjustedLocalCo Co mean: 0.11989917 max: 0.59997434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071364355 -> dtInletScale=840.75587 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=840.75587 -> dtScale=1.0000428 deltaT = 0.4746943 Time = 2285.62 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 = 0.064281321 0 0.59602805 water fraction, min, max = 0.052757627 0.0018510992 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281079 0 0.59602581 water fraction, min, max = 0.052757869 0.0018511331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281321 0 0.59602805 water fraction, min, max = 0.052757627 0.0018510992 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281079 0 0.59602581 water fraction, min, max = 0.052757869 0.0018511331 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7668537e-07, Final residual = 7.9571455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9589957e-09, Final residual = 2.7154092e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281321 0 0.59602805 water fraction, min, max = 0.052757627 0.0018510991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281079 0 0.59602581 water fraction, min, max = 0.052757869 0.0018511329 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281321 0 0.59602805 water fraction, min, max = 0.052757627 0.0018510991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281079 0 0.59602581 water fraction, min, max = 0.052757869 0.0018511329 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5398319e-07, Final residual = 7.5949789e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5986545e-09, Final residual = 1.4701851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6748.26 s ClockTime = 6841 s fluxAdjustedLocalCo Co mean: 0.1198971 max: 0.59996273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071364355 -> dtInletScale=840.75587 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=840.75587 -> dtScale=1.0000621 deltaT = 0.4746943 Time = 2286.1 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 = 0.064280837 0 0.59602357 water fraction, min, max = 0.052758112 0.0018511668 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280594 0 0.59602133 water fraction, min, max = 0.052758354 0.0018512006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280837 0 0.59602357 water fraction, min, max = 0.052758111 0.0018511668 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280595 0 0.59602133 water fraction, min, max = 0.052758353 0.0018512006 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7647699e-07, Final residual = 7.9553011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9597334e-09, Final residual = 2.7274828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280837 0 0.59602357 water fraction, min, max = 0.052758112 0.0018511667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280594 0 0.59602133 water fraction, min, max = 0.052758354 0.0018512005 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280837 0 0.59602357 water fraction, min, max = 0.052758112 0.0018511667 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280594 0 0.59602133 water fraction, min, max = 0.052758354 0.0018512005 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5388658e-07, Final residual = 7.5516606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5510469e-09, Final residual = 1.4630044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6748.95 s ClockTime = 6842 s fluxAdjustedLocalCo Co mean: 0.11989502 max: 0.59995112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071364355 -> dtInletScale=840.75587 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=840.75587 -> dtScale=1.0000815 deltaT = 0.4746943 Time = 2286.57 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 = 0.064280352 0 0.5960191 water fraction, min, max = 0.052758596 0.0018512343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428011 0 0.59601686 water fraction, min, max = 0.052758838 0.0018512682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280352 0 0.5960191 water fraction, min, max = 0.052758596 0.0018512343 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428011 0 0.59601686 water fraction, min, max = 0.052758838 0.0018512682 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7622746e-07, Final residual = 7.9530806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9615095e-09, Final residual = 2.7293232e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280352 0 0.5960191 water fraction, min, max = 0.052758596 0.0018512343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428011 0 0.59601686 water fraction, min, max = 0.052758838 0.0018512681 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280352 0 0.5960191 water fraction, min, max = 0.052758596 0.0018512343 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06428011 0 0.59601686 water fraction, min, max = 0.052758838 0.0018512681 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5361404e-07, Final residual = 7.5896185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5849866e-09, Final residual = 1.4752881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6749.67 s ClockTime = 6842 s fluxAdjustedLocalCo Co mean: 0.11989294 max: 0.59993951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071364355 -> dtInletScale=840.75587 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=840.75587 -> dtScale=1.0001008 deltaT = 0.4746943 Time = 2287.05 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 = 0.064279868 0 0.59601462 water fraction, min, max = 0.05275908 0.0018513019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279626 0 0.59601239 water fraction, min, max = 0.052759322 0.0018513358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279868 0 0.59601462 water fraction, min, max = 0.05275908 0.0018513019 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279626 0 0.59601239 water fraction, min, max = 0.052759322 0.0018513358 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7598361e-07, Final residual = 7.951287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.958854e-09, Final residual = 2.7371155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279868 0 0.59601462 water fraction, min, max = 0.05275908 0.0018513019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279626 0 0.59601239 water fraction, min, max = 0.052759323 0.0018513357 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279868 0 0.59601462 water fraction, min, max = 0.05275908 0.0018513019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279626 0 0.59601239 water fraction, min, max = 0.052759323 0.0018513357 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5345272e-07, Final residual = 7.5711308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5790017e-09, Final residual = 1.4718726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6750.34 s ClockTime = 6843 s fluxAdjustedLocalCo Co mean: 0.11989086 max: 0.59992791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071364355 -> dtInletScale=840.75587 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=840.75587 -> dtScale=1.0001202 deltaT = 0.4746943 Time = 2287.52 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 = 0.064279384 0 0.59601015 water fraction, min, max = 0.052759565 0.0018513696 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279141 0 0.59600791 water fraction, min, max = 0.052759807 0.0018514035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279384 0 0.59601015 water fraction, min, max = 0.052759564 0.0018513696 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279142 0 0.59600791 water fraction, min, max = 0.052759806 0.0018514035 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7575162e-07, Final residual = 7.9492424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9555097e-09, Final residual = 2.708526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279384 0 0.59601015 water fraction, min, max = 0.052759565 0.0018513695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279142 0 0.59600791 water fraction, min, max = 0.052759807 0.0018514033 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279384 0 0.59601015 water fraction, min, max = 0.052759565 0.0018513695 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279142 0 0.59600791 water fraction, min, max = 0.052759807 0.0018514033 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5324486e-07, Final residual = 7.6383164e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6410135e-09, Final residual = 1.4895349e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6751.02 s ClockTime = 6844 s fluxAdjustedLocalCo Co mean: 0.11988879 max: 0.59991631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071364355 -> dtInletScale=840.75587 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=840.75587 -> dtScale=1.0001395 deltaT = 0.4746943 Time = 2288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278899 0 0.59600568 water fraction, min, max = 0.052760049 0.0018514372 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278657 0 0.59600344 water fraction, min, max = 0.052760291 0.0018514711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278899 0 0.59600568 water fraction, min, max = 0.052760048 0.0018514372 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278658 0 0.59600344 water fraction, min, max = 0.05276029 0.0018514711 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7554812e-07, Final residual = 7.9480255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9448937e-09, Final residual = 2.7241834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278899 0 0.59600568 water fraction, min, max = 0.052760049 0.0018514371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278657 0 0.59600344 water fraction, min, max = 0.052760291 0.001851471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278899 0 0.59600568 water fraction, min, max = 0.052760049 0.0018514371 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278657 0 0.59600344 water fraction, min, max = 0.052760291 0.001851471 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5310777e-07, Final residual = 7.6102888e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6105036e-09, Final residual = 1.4738483e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6751.73 s ClockTime = 6845 s fluxAdjustedLocalCo Co mean: 0.11988671 max: 0.59990472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071364355 -> dtInletScale=840.75587 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=840.75587 -> dtScale=1.0001588 deltaT = 0.4746943 Time = 2288.47 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 = 0.064278415 0 0.59600121 water fraction, min, max = 0.052760533 0.0018515049 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278173 0 0.59599897 water fraction, min, max = 0.052760775 0.0018515388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278415 0 0.59600121 water fraction, min, max = 0.052760532 0.0018515049 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278174 0 0.59599897 water fraction, min, max = 0.052760774 0.0018515388 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7533723e-07, Final residual = 7.946722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9522281e-09, Final residual = 2.7200461e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278415 0 0.59600121 water fraction, min, max = 0.052760533 0.0018515048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278174 0 0.59599897 water fraction, min, max = 0.052760775 0.0018515386 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278415 0 0.59600121 water fraction, min, max = 0.052760533 0.0018515048 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278174 0 0.59599897 water fraction, min, max = 0.052760775 0.0018515386 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5286547e-07, Final residual = 7.5903095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5954111e-09, Final residual = 1.4748148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6752.41 s ClockTime = 6845 s fluxAdjustedLocalCo Co mean: 0.11988464 max: 0.59989312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071364355 -> dtInletScale=840.75587 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=840.75587 -> dtScale=1.0001782 deltaT = 0.4746943 Time = 2288.95 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 = 0.064277931 0 0.59599674 water fraction, min, max = 0.052761017 0.0018515726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06427769 0 0.5959945 water fraction, min, max = 0.052761258 0.0018516065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277931 0 0.59599674 water fraction, min, max = 0.052761016 0.0018515726 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06427769 0 0.5959945 water fraction, min, max = 0.052761258 0.0018516065 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7505356e-07, Final residual = 7.944453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.953837e-09, Final residual = 2.7037939e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277932 0 0.59599674 water fraction, min, max = 0.052761017 0.0018515725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06427769 0 0.5959945 water fraction, min, max = 0.052761259 0.0018516064 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277932 0 0.59599674 water fraction, min, max = 0.052761017 0.0018515725 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06427769 0 0.5959945 water fraction, min, max = 0.052761259 0.0018516064 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5262296e-07, Final residual = 7.5862152e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5951932e-09, Final residual = 1.4676167e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6753.09 s ClockTime = 6846 s fluxAdjustedLocalCo Co mean: 0.11988256 max: 0.59988153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071364355 -> dtInletScale=840.75587 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=840.75587 -> dtScale=1.0001975 deltaT = 0.4746943 Time = 2289.42 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 = 0.064277448 0 0.59599227 water fraction, min, max = 0.052761501 0.0018516403 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277206 0 0.59599004 water fraction, min, max = 0.052761742 0.0018516742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277448 0 0.59599227 water fraction, min, max = 0.0527615 0.0018516403 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277206 0 0.59599004 water fraction, min, max = 0.052761742 0.0018516742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7482726e-07, Final residual = 7.9427857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9539525e-09, Final residual = 2.7119604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277448 0 0.59599227 water fraction, min, max = 0.0527615 0.0018516402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277206 0 0.59599004 water fraction, min, max = 0.052761742 0.0018516741 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277448 0 0.59599227 water fraction, min, max = 0.0527615 0.0018516402 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064277206 0 0.59599004 water fraction, min, max = 0.052761742 0.0018516741 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5251031e-07, Final residual = 7.6360469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.636816e-09, Final residual = 1.4871794e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6753.82 s ClockTime = 6847 s fluxAdjustedLocalCo Co mean: 0.11988049 max: 0.59986994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071364355 -> dtInletScale=840.75587 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=840.75587 -> dtScale=1.0002168 deltaT = 0.47479126 Time = 2289.9 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 = 0.064276964 0 0.5959878 water fraction, min, max = 0.052761984 0.001851708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064276722 0 0.59598557 water fraction, min, max = 0.052762226 0.001851742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064276964 0 0.5959878 water fraction, min, max = 0.052761984 0.001851708 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064276722 0 0.59598557 water fraction, min, max = 0.052762226 0.001851742 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7480169e-07, Final residual = 7.942824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9521831e-09, Final residual = 2.7369968e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064276964 0 0.5959878 water fraction, min, max = 0.052761984 0.001851708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064276722 0 0.59598557 water fraction, min, max = 0.052762226 0.0018517418 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064276964 0 0.5959878 water fraction, min, max = 0.052761984 0.001851708 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064276722 0 0.59598557 water fraction, min, max = 0.052762226 0.0018517418 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.524348e-07, Final residual = 7.5909156e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5840711e-09, Final residual = 1.4744193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6754.51 s ClockTime = 6847 s fluxAdjustedLocalCo Co mean: 0.1199029 max: 0.59998088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071378931 -> dtInletScale=840.58418 fluxAdjustedLocalCo dtLocalScale=1.0000319, dtInletScale=840.58418 -> dtScale=1.0000319 deltaT = 0.47479126 Time = 2290.37 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 = 0.06427648 0 0.59598333 water fraction, min, max = 0.052762468 0.0018517758 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064276238 0 0.5959811 water fraction, min, max = 0.05276271 0.0018518098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06427648 0 0.59598333 water fraction, min, max = 0.052762468 0.0018517758 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064276239 0 0.5959811 water fraction, min, max = 0.052762709 0.0018518098 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7454082e-07, Final residual = 7.939273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9410957e-09, Final residual = 2.7055545e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06427648 0 0.59598333 water fraction, min, max = 0.052762468 0.0018517757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064276239 0 0.5959811 water fraction, min, max = 0.05276271 0.0018518096 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06427648 0 0.59598333 water fraction, min, max = 0.052762468 0.0018517757 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064276239 0 0.5959811 water fraction, min, max = 0.05276271 0.0018518096 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5224897e-07, Final residual = 7.6330527e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6265909e-09, Final residual = 1.4840489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6755.21 s ClockTime = 6848 s fluxAdjustedLocalCo Co mean: 0.11990083 max: 0.59996929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071378931 -> dtInletScale=840.58418 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=840.58418 -> dtScale=1.0000512 deltaT = 0.47479126 Time = 2290.85 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 = 0.064275997 0 0.59597887 water fraction, min, max = 0.052762952 0.0018518436 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275755 0 0.59597663 water fraction, min, max = 0.052763193 0.0018518776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275997 0 0.59597887 water fraction, min, max = 0.052762951 0.0018518436 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275755 0 0.59597663 water fraction, min, max = 0.052763193 0.0018518776 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7434712e-07, Final residual = 7.9380655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.938475e-09, Final residual = 2.7244737e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275997 0 0.59597887 water fraction, min, max = 0.052762951 0.0018518435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275755 0 0.59597663 water fraction, min, max = 0.052763193 0.0018518774 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275997 0 0.59597887 water fraction, min, max = 0.052762951 0.0018518435 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275755 0 0.59597663 water fraction, min, max = 0.052763193 0.0018518774 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5206823e-07, Final residual = 7.6496328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.644996e-09, Final residual = 1.4943238e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6755.91 s ClockTime = 6849 s fluxAdjustedLocalCo Co mean: 0.11989876 max: 0.5999577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071378931 -> dtInletScale=840.58418 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=840.58418 -> dtScale=1.0000705 deltaT = 0.47479126 Time = 2291.32 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 = 0.064275513 0 0.5959744 water fraction, min, max = 0.052763435 0.0018519114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275272 0 0.59597217 water fraction, min, max = 0.052763677 0.0018519454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275513 0 0.5959744 water fraction, min, max = 0.052763435 0.0018519114 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275272 0 0.59597217 water fraction, min, max = 0.052763676 0.0018519454 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7409634e-07, Final residual = 7.9364344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9416931e-09, Final residual = 2.7231196e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275513 0 0.5959744 water fraction, min, max = 0.052763435 0.0018519113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275272 0 0.59597217 water fraction, min, max = 0.052763677 0.0018519453 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275513 0 0.5959744 water fraction, min, max = 0.052763435 0.0018519113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064275272 0 0.59597217 water fraction, min, max = 0.052763677 0.0018519453 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5187566e-07, Final residual = 7.5603768e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.563318e-09, Final residual = 1.4638114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6756.61 s ClockTime = 6850 s fluxAdjustedLocalCo Co mean: 0.11989668 max: 0.59994612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071378931 -> dtInletScale=840.58418 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=840.58418 -> dtScale=1.0000898 deltaT = 0.47479126 Time = 2291.8 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 = 0.06427503 0 0.59596994 water fraction, min, max = 0.052763918 0.0018519793 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274788 0 0.59596771 water fraction, min, max = 0.05276416 0.0018520133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06427503 0 0.59596994 water fraction, min, max = 0.052763918 0.0018519793 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274789 0 0.59596771 water fraction, min, max = 0.05276416 0.0018520133 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7384372e-07, Final residual = 7.9350313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9441468e-09, Final residual = 2.70499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06427503 0 0.59596994 water fraction, min, max = 0.052763918 0.0018519792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274788 0 0.59596771 water fraction, min, max = 0.05276416 0.0018520131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06427503 0 0.59596994 water fraction, min, max = 0.052763918 0.0018519792 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274788 0 0.59596771 water fraction, min, max = 0.05276416 0.0018520131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5162064e-07, Final residual = 7.5477575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5447478e-09, Final residual = 1.4595332e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6757.35 s ClockTime = 6850 s fluxAdjustedLocalCo Co mean: 0.11989461 max: 0.59993454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071378931 -> dtInletScale=840.58418 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=840.58418 -> dtScale=1.0001091 deltaT = 0.47479126 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 = 0.064274547 0 0.59596547 water fraction, min, max = 0.052764402 0.0018520471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274305 0 0.59596324 water fraction, min, max = 0.052764643 0.0018520812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274547 0 0.59596547 water fraction, min, max = 0.052764401 0.0018520471 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274305 0 0.59596324 water fraction, min, max = 0.052764643 0.0018520812 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7360578e-07, Final residual = 7.9333456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.937688e-09, Final residual = 2.7055069e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274547 0 0.59596547 water fraction, min, max = 0.052764402 0.0018520471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274305 0 0.59596324 water fraction, min, max = 0.052764643 0.001852081 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274547 0 0.59596547 water fraction, min, max = 0.052764402 0.0018520471 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274305 0 0.59596324 water fraction, min, max = 0.052764643 0.001852081 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5141906e-07, Final residual = 7.519434e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5218416e-09, Final residual = 1.4513612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6758.04 s ClockTime = 6851 s fluxAdjustedLocalCo Co mean: 0.11989254 max: 0.59992297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071378931 -> dtInletScale=840.58418 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=840.58418 -> dtScale=1.0001284 deltaT = 0.47479126 Time = 2292.75 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 = 0.064274063 0 0.59596101 water fraction, min, max = 0.052764885 0.001852115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273822 0 0.59595878 water fraction, min, max = 0.052765126 0.0018521491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274063 0 0.59596101 water fraction, min, max = 0.052764884 0.001852115 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273822 0 0.59595878 water fraction, min, max = 0.052765126 0.0018521491 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7337405e-07, Final residual = 7.9313047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9385473e-09, Final residual = 2.7284475e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274064 0 0.59596101 water fraction, min, max = 0.052764885 0.0018521149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273822 0 0.59595878 water fraction, min, max = 0.052765126 0.0018521489 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064274064 0 0.59596101 water fraction, min, max = 0.052764885 0.0018521149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273822 0 0.59595878 water fraction, min, max = 0.052765126 0.0018521489 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5123575e-07, Final residual = 7.6112605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6182277e-09, Final residual = 1.4844651e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6758.72 s ClockTime = 6852 s fluxAdjustedLocalCo Co mean: 0.11989047 max: 0.59991139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071378931 -> dtInletScale=840.58418 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=840.58418 -> dtScale=1.0001477 deltaT = 0.47479126 Time = 2293.22 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 = 0.06427358 0 0.59595655 water fraction, min, max = 0.052765368 0.0018521829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273339 0 0.59595432 water fraction, min, max = 0.052765609 0.001852217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06427358 0 0.59595655 water fraction, min, max = 0.052765367 0.0018521829 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273339 0 0.59595432 water fraction, min, max = 0.052765609 0.001852217 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.731385e-07, Final residual = 7.9286343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9245371e-09, Final residual = 2.6988932e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273581 0 0.59595655 water fraction, min, max = 0.052765368 0.0018521829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273339 0 0.59595432 water fraction, min, max = 0.052765609 0.0018522168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273581 0 0.59595655 water fraction, min, max = 0.052765368 0.0018521829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273339 0 0.59595432 water fraction, min, max = 0.052765609 0.0018522168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5105432e-07, Final residual = 7.5837769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5806684e-09, Final residual = 1.4738093e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6759.4 s ClockTime = 6852 s fluxAdjustedLocalCo Co mean: 0.1198884 max: 0.59989982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071378931 -> dtInletScale=840.58418 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=840.58418 -> dtScale=1.000167 deltaT = 0.47479126 Time = 2293.7 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 = 0.064273098 0 0.59595209 water fraction, min, max = 0.052765851 0.0018522509 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272856 0 0.59594986 water fraction, min, max = 0.052766092 0.0018522849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273098 0 0.59595209 water fraction, min, max = 0.05276585 0.0018522509 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272856 0 0.59594986 water fraction, min, max = 0.052766092 0.0018522849 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7291602e-07, Final residual = 7.9274296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9307913e-09, Final residual = 2.725889e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273098 0 0.59595209 water fraction, min, max = 0.052765851 0.0018522508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272856 0 0.59594986 water fraction, min, max = 0.052766092 0.0018522848 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064273098 0 0.59595209 water fraction, min, max = 0.052765851 0.0018522508 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272856 0 0.59594986 water fraction, min, max = 0.052766092 0.0018522848 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5084865e-07, Final residual = 7.6068551e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.609374e-09, Final residual = 1.4800714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6760.11 s ClockTime = 6853 s fluxAdjustedLocalCo Co mean: 0.11988633 max: 0.59988826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071378931 -> dtInletScale=840.58418 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=840.58418 -> dtScale=1.0001863 deltaT = 0.47479126 Time = 2294.17 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 = 0.064272615 0 0.59594763 water fraction, min, max = 0.052766333 0.0018523188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272373 0 0.5959454 water fraction, min, max = 0.052766575 0.0018523529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272615 0 0.59594763 water fraction, min, max = 0.052766333 0.0018523188 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272374 0 0.5959454 water fraction, min, max = 0.052766574 0.0018523529 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7266945e-07, Final residual = 7.9253205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9302959e-09, Final residual = 2.7207547e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272615 0 0.59594763 water fraction, min, max = 0.052766333 0.0018523187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272373 0 0.5959454 water fraction, min, max = 0.052766575 0.0018523527 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272615 0 0.59594763 water fraction, min, max = 0.052766333 0.0018523187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272373 0 0.5959454 water fraction, min, max = 0.052766575 0.0018523527 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5066759e-07, Final residual = 7.5547691e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5479273e-09, Final residual = 1.4605389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6760.8 s ClockTime = 6854 s fluxAdjustedLocalCo Co mean: 0.11988426 max: 0.59987669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071378931 -> dtInletScale=840.58418 fluxAdjustedLocalCo dtLocalScale=1.0002056, dtInletScale=840.58418 -> dtScale=1.0002056 deltaT = 0.47488845 Time = 2294.64 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 = 0.064272132 0 0.59594317 water fraction, min, max = 0.052766816 0.0018523868 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064271891 0 0.59594094 water fraction, min, max = 0.052767057 0.0018524209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272132 0 0.59594317 water fraction, min, max = 0.052766816 0.0018523868 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064271891 0 0.59594094 water fraction, min, max = 0.052767057 0.0018524209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7261302e-07, Final residual = 7.9243277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9274853e-09, Final residual = 2.6941544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272132 0 0.59594317 water fraction, min, max = 0.052766816 0.0018523867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064271891 0 0.59594094 water fraction, min, max = 0.052767058 0.0018524207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272132 0 0.59594317 water fraction, min, max = 0.052766816 0.0018523867 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064271891 0 0.59594094 water fraction, min, max = 0.052767058 0.0018524207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5063614e-07, Final residual = 7.5456587e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5482297e-09, Final residual = 1.466734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6761.48 s ClockTime = 6855 s fluxAdjustedLocalCo Co mean: 0.11990673 max: 0.59998792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071393542 -> dtInletScale=840.41214 fluxAdjustedLocalCo dtLocalScale=1.0000201, dtInletScale=840.41214 -> dtScale=1.0000201 deltaT = 0.47488845 Time = 2295.12 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 = 0.064271649 0 0.59593871 water fraction, min, max = 0.052767299 0.0018524548 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064271408 0 0.59593648 water fraction, min, max = 0.05276754 0.0018524889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064271649 0 0.59593871 water fraction, min, max = 0.052767299 0.0018524548 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064271408 0 0.59593648 water fraction, min, max = 0.05276754 0.0018524889 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7237547e-07, Final residual = 7.9235535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.927608e-09, Final residual = 2.7286417e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064271649 0 0.59593871 water fraction, min, max = 0.052767299 0.0018524547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064271408 0 0.59593648 water fraction, min, max = 0.05276754 0.0018524887 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064271649 0 0.59593871 water fraction, min, max = 0.052767299 0.0018524547 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064271408 0 0.59593648 water fraction, min, max = 0.05276754 0.0018524887 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5039678e-07, Final residual = 7.5559852e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5543282e-09, Final residual = 1.4737763e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6762.15 s ClockTime = 6855 s fluxAdjustedLocalCo Co mean: 0.11990466 max: 0.59997636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071393542 -> dtInletScale=840.41214 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=840.41214 -> dtScale=1.0000394 deltaT = 0.47488845 Time = 2295.59 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 = 0.064271167 0 0.59593426 water fraction, min, max = 0.052767782 0.0018525228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270925 0 0.59593203 water fraction, min, max = 0.052768023 0.001852557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064271167 0 0.59593426 water fraction, min, max = 0.052767781 0.0018525228 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270926 0 0.59593203 water fraction, min, max = 0.052768022 0.001852557 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7212949e-07, Final residual = 7.9208366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9264562e-09, Final residual = 2.7187323e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064271167 0 0.59593426 water fraction, min, max = 0.052767781 0.0018525228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270926 0 0.59593203 water fraction, min, max = 0.052768023 0.0018525568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064271167 0 0.59593426 water fraction, min, max = 0.052767781 0.0018525228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270926 0 0.59593203 water fraction, min, max = 0.052768023 0.0018525568 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5027676e-07, Final residual = 7.5635421e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5578926e-09, Final residual = 1.4681805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6762.85 s ClockTime = 6856 s fluxAdjustedLocalCo Co mean: 0.11990259 max: 0.5999648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071393542 -> dtInletScale=840.41214 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=840.41214 -> dtScale=1.0000587 deltaT = 0.47488845 Time = 2296.07 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 = 0.064270684 0 0.5959298 water fraction, min, max = 0.052768264 0.0018525909 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270443 0 0.59592757 water fraction, min, max = 0.052768505 0.001852625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270684 0 0.5959298 water fraction, min, max = 0.052768264 0.0018525909 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270443 0 0.59592757 water fraction, min, max = 0.052768505 0.001852625 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7193526e-07, Final residual = 7.9191575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9283153e-09, Final residual = 2.7075142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270684 0 0.5959298 water fraction, min, max = 0.052768264 0.0018525908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270443 0 0.59592757 water fraction, min, max = 0.052768505 0.0018526249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270684 0 0.5959298 water fraction, min, max = 0.052768264 0.0018525908 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270443 0 0.59592757 water fraction, min, max = 0.052768505 0.0018526249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5011751e-07, Final residual = 7.6071831e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5999838e-09, Final residual = 1.4774275e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6763.55 s ClockTime = 6857 s fluxAdjustedLocalCo Co mean: 0.11990052 max: 0.59995324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071393542 -> dtInletScale=840.41214 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=840.41214 -> dtScale=1.0000779 deltaT = 0.47488845 Time = 2296.54 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 = 0.064270202 0 0.59592534 water fraction, min, max = 0.052768746 0.001852659 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064269961 0 0.59592312 water fraction, min, max = 0.052768987 0.0018526931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270202 0 0.59592534 water fraction, min, max = 0.052768746 0.001852659 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064269961 0 0.59592312 water fraction, min, max = 0.052768987 0.0018526931 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7172385e-07, Final residual = 7.918304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9165587e-09, Final residual = 2.6898593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270202 0 0.59592534 water fraction, min, max = 0.052768746 0.0018526589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064269961 0 0.59592312 water fraction, min, max = 0.052768988 0.0018526929 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064270202 0 0.59592534 water fraction, min, max = 0.052768746 0.0018526589 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064269961 0 0.59592312 water fraction, min, max = 0.052768988 0.0018526929 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.498944e-07, Final residual = 7.6491444e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.654276e-09, Final residual = 1.4954161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6764.22 s ClockTime = 6857 s fluxAdjustedLocalCo Co mean: 0.11989845 max: 0.59994169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071393542 -> dtInletScale=840.41214 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=840.41214 -> dtScale=1.0000972 deltaT = 0.47488845 Time = 2297.02 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 = 0.06426972 0 0.59592089 water fraction, min, max = 0.052769229 0.0018527271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064269479 0 0.59591866 water fraction, min, max = 0.05276947 0.0018527612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426972 0 0.59592089 water fraction, min, max = 0.052769228 0.0018527271 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064269479 0 0.59591866 water fraction, min, max = 0.052769469 0.0018527612 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7148769e-07, Final residual = 7.9163487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9252354e-09, Final residual = 2.7195775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426972 0 0.59592089 water fraction, min, max = 0.052769229 0.001852727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064269479 0 0.59591866 water fraction, min, max = 0.05276947 0.0018527611 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426972 0 0.59592089 water fraction, min, max = 0.052769229 0.001852727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064269479 0 0.59591866 water fraction, min, max = 0.05276947 0.0018527611 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4974577e-07, Final residual = 7.5847796e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5856243e-09, Final residual = 1.4761622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6764.96 s ClockTime = 6858 s fluxAdjustedLocalCo Co mean: 0.11989639 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071393542 -> dtInletScale=840.41214 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=840.41214 -> dtScale=1.0001165 deltaT = 0.47488845 Time = 2297.49 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 = 0.064269237 0 0.59591644 water fraction, min, max = 0.052769711 0.0018527952 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268996 0 0.59591421 water fraction, min, max = 0.052769952 0.0018528294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064269237 0 0.59591644 water fraction, min, max = 0.05276971 0.0018527952 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268997 0 0.59591421 water fraction, min, max = 0.052769951 0.0018528294 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7123556e-07, Final residual = 7.9146496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9283618e-09, Final residual = 2.7227873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064269238 0 0.59591644 water fraction, min, max = 0.052769711 0.0018527951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268997 0 0.59591421 water fraction, min, max = 0.052769952 0.0018528292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064269238 0 0.59591644 water fraction, min, max = 0.052769711 0.0018527951 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268997 0 0.59591421 water fraction, min, max = 0.052769952 0.0018528292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4949826e-07, Final residual = 7.5012017e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5062264e-09, Final residual = 1.4524537e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6765.68 s ClockTime = 6859 s fluxAdjustedLocalCo Co mean: 0.11989432 max: 0.59991858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071393542 -> dtInletScale=840.41214 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=840.41214 -> dtScale=1.0001357 deltaT = 0.47488845 Time = 2297.97 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 = 0.064268755 0 0.59591198 water fraction, min, max = 0.052770193 0.0018528633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268514 0 0.59590976 water fraction, min, max = 0.052770434 0.0018528975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268755 0 0.59591198 water fraction, min, max = 0.052770192 0.0018528633 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268515 0 0.59590976 water fraction, min, max = 0.052770433 0.0018528975 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7096259e-07, Final residual = 7.9118841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9198906e-09, Final residual = 2.7004637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268755 0 0.59591198 water fraction, min, max = 0.052770193 0.0018528633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268515 0 0.59590976 water fraction, min, max = 0.052770434 0.0018528973 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268755 0 0.59591198 water fraction, min, max = 0.052770193 0.0018528633 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268515 0 0.59590976 water fraction, min, max = 0.052770434 0.0018528973 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.492291e-07, Final residual = 7.5649998e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5773845e-09, Final residual = 1.4670939e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6766.32 s ClockTime = 6860 s fluxAdjustedLocalCo Co mean: 0.11989225 max: 0.59990704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071393542 -> dtInletScale=840.41214 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=840.41214 -> dtScale=1.000155 deltaT = 0.47488845 Time = 2298.44 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 = 0.064268273 0 0.59590753 water fraction, min, max = 0.052770675 0.0018529315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268033 0 0.59590531 water fraction, min, max = 0.052770915 0.0018529657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268273 0 0.59590753 water fraction, min, max = 0.052770674 0.0018529315 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268033 0 0.59590531 water fraction, min, max = 0.052770915 0.0018529657 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7077618e-07, Final residual = 7.9110422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9202612e-09, Final residual = 2.722971e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268274 0 0.59590753 water fraction, min, max = 0.052770675 0.0018529314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268033 0 0.59590531 water fraction, min, max = 0.052770916 0.0018529655 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268274 0 0.59590753 water fraction, min, max = 0.052770675 0.0018529314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064268033 0 0.59590531 water fraction, min, max = 0.052770916 0.0018529655 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4909648e-07, Final residual = 7.5575837e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.561222e-09, Final residual = 1.4654448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6767 s ClockTime = 6860 s fluxAdjustedLocalCo Co mean: 0.11989019 max: 0.59989549 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071393542 -> dtInletScale=840.41214 fluxAdjustedLocalCo dtLocalScale=1.0001742, dtInletScale=840.41214 -> dtScale=1.0001742 deltaT = 0.47488845 Time = 2298.92 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 = 0.064267792 0 0.59590308 water fraction, min, max = 0.052771157 0.0018529997 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064267551 0 0.59590086 water fraction, min, max = 0.052771397 0.0018530339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064267792 0 0.59590308 water fraction, min, max = 0.052771156 0.0018529997 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064267551 0 0.59590086 water fraction, min, max = 0.052771397 0.0018530339 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.705004e-07, Final residual = 7.9092806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9221498e-09, Final residual = 2.7076135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064267792 0 0.59590308 water fraction, min, max = 0.052771156 0.0018529996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064267551 0 0.59590086 water fraction, min, max = 0.052771397 0.0018530337 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064267792 0 0.59590308 water fraction, min, max = 0.052771156 0.0018529996 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064267551 0 0.59590086 water fraction, min, max = 0.052771397 0.0018530337 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4892757e-07, Final residual = 7.5665097e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.577399e-09, Final residual = 1.4694714e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6767.67 s ClockTime = 6861 s fluxAdjustedLocalCo Co mean: 0.11988812 max: 0.59988395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071393542 -> dtInletScale=840.41214 fluxAdjustedLocalCo dtLocalScale=1.0001935, dtInletScale=840.41214 -> dtScale=1.0001935 deltaT = 0.47488845 Time = 2299.39 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 = 0.06426731 0 0.59589863 water fraction, min, max = 0.052771638 0.0018530679 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064267069 0 0.59589641 water fraction, min, max = 0.052771879 0.0018531021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426731 0 0.59589863 water fraction, min, max = 0.052771638 0.0018530679 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064267069 0 0.59589641 water fraction, min, max = 0.052771879 0.0018531021 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7030174e-07, Final residual = 7.9081816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9203653e-09, Final residual = 2.7024856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426731 0 0.59589863 water fraction, min, max = 0.052771638 0.0018530678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064267069 0 0.59589641 water fraction, min, max = 0.052771879 0.0018531019 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426731 0 0.59589863 water fraction, min, max = 0.052771638 0.0018530678 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064267069 0 0.59589641 water fraction, min, max = 0.052771879 0.0018531019 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4868879e-07, Final residual = 7.5550179e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.560608e-09, Final residual = 1.4648207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6768.35 s ClockTime = 6862 s fluxAdjustedLocalCo Co mean: 0.11988606 max: 0.59987241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071393542 -> dtInletScale=840.41214 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=840.41214 -> dtScale=1.0002127 deltaT = 0.4749859 Time = 2299.87 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 = 0.064266828 0 0.59589418 water fraction, min, max = 0.05277212 0.0018531362 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266587 0 0.59589196 water fraction, min, max = 0.052772361 0.0018531704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266828 0 0.59589418 water fraction, min, max = 0.05277212 0.0018531362 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266588 0 0.59589196 water fraction, min, max = 0.05277236 0.0018531704 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7024764e-07, Final residual = 7.9075755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.913316e-09, Final residual = 2.7097601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266828 0 0.59589418 water fraction, min, max = 0.05277212 0.0018531361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266588 0 0.59589196 water fraction, min, max = 0.052772361 0.0018531702 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266828 0 0.59589418 water fraction, min, max = 0.05277212 0.0018531361 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266588 0 0.59589196 water fraction, min, max = 0.052772361 0.0018531702 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.486852e-07, Final residual = 7.5621475e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5738127e-09, Final residual = 1.4704469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6769 s ClockTime = 6862 s fluxAdjustedLocalCo Co mean: 0.11990859 max: 0.59998397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071408193 -> dtInletScale=840.23971 fluxAdjustedLocalCo dtLocalScale=1.0000267, dtInletScale=840.23971 -> dtScale=1.0000267 deltaT = 0.4749859 Time = 2300.34 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 = 0.064266347 0 0.59588973 water fraction, min, max = 0.052772602 0.0018532044 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266106 0 0.59588751 water fraction, min, max = 0.052772842 0.0018532386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266347 0 0.59588973 water fraction, min, max = 0.052772601 0.0018532044 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266106 0 0.59588751 water fraction, min, max = 0.052772842 0.0018532386 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7003421e-07, Final residual = 7.9056726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9171142e-09, Final residual = 2.7130455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266347 0 0.59588973 water fraction, min, max = 0.052772601 0.0018532043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266106 0 0.59588751 water fraction, min, max = 0.052772842 0.0018532385 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266347 0 0.59588973 water fraction, min, max = 0.052772601 0.0018532043 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064266106 0 0.59588751 water fraction, min, max = 0.052772842 0.0018532385 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4851264e-07, Final residual = 7.5927247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5915929e-09, Final residual = 1.4730903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6769.67 s ClockTime = 6863 s fluxAdjustedLocalCo Co mean: 0.11990653 max: 0.59997243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071408193 -> dtInletScale=840.23971 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=840.23971 -> dtScale=1.0000459 deltaT = 0.4749859 Time = 2300.82 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 = 0.064265865 0 0.59588529 water fraction, min, max = 0.052773083 0.0018532727 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265625 0 0.59588306 water fraction, min, max = 0.052773324 0.0018533069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265865 0 0.59588529 water fraction, min, max = 0.052773083 0.0018532727 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265625 0 0.59588306 water fraction, min, max = 0.052773323 0.0018533069 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6981755e-07, Final residual = 7.9033542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9108969e-09, Final residual = 2.7059794e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265865 0 0.59588529 water fraction, min, max = 0.052773083 0.0018532726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265625 0 0.59588306 water fraction, min, max = 0.052773324 0.0018533068 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265865 0 0.59588529 water fraction, min, max = 0.052773083 0.0018532726 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265625 0 0.59588306 water fraction, min, max = 0.052773324 0.0018533068 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4833647e-07, Final residual = 7.555682e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5617339e-09, Final residual = 1.4650411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6770.33 s ClockTime = 6864 s fluxAdjustedLocalCo Co mean: 0.11990446 max: 0.5999609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071408193 -> dtInletScale=840.23971 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=840.23971 -> dtScale=1.0000652 deltaT = 0.4749859 Time = 2301.29 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 = 0.064265384 0 0.59588084 water fraction, min, max = 0.052773564 0.001853341 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265143 0 0.59587862 water fraction, min, max = 0.052773805 0.0018533753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265384 0 0.59588084 water fraction, min, max = 0.052773564 0.001853341 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265143 0 0.59587862 water fraction, min, max = 0.052773805 0.0018533753 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6955476e-07, Final residual = 7.9013497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9114527e-09, Final residual = 2.7035802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265384 0 0.59588084 water fraction, min, max = 0.052773564 0.0018533409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265143 0 0.59587862 water fraction, min, max = 0.052773805 0.0018533751 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265384 0 0.59588084 water fraction, min, max = 0.052773564 0.0018533409 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064265143 0 0.59587862 water fraction, min, max = 0.052773805 0.0018533751 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4811536e-07, Final residual = 7.4859217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4859142e-09, Final residual = 1.4426266e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6771.03 s ClockTime = 6864 s fluxAdjustedLocalCo Co mean: 0.1199024 max: 0.59994937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071408193 -> dtInletScale=840.23971 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=840.23971 -> dtScale=1.0000844 deltaT = 0.4749859 Time = 2301.77 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 = 0.064264903 0 0.5958764 water fraction, min, max = 0.052774046 0.0018534094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064264662 0 0.59587417 water fraction, min, max = 0.052774286 0.0018534436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064264903 0 0.5958764 water fraction, min, max = 0.052774045 0.0018534094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064264662 0 0.59587417 water fraction, min, max = 0.052774286 0.0018534436 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6932575e-07, Final residual = 7.8994677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9121783e-09, Final residual = 2.7095964e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064264903 0 0.5958764 water fraction, min, max = 0.052774046 0.0018534093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064264662 0 0.59587417 water fraction, min, max = 0.052774286 0.0018534434 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064264903 0 0.5958764 water fraction, min, max = 0.052774046 0.0018534093 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064264662 0 0.59587417 water fraction, min, max = 0.052774286 0.0018534434 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4801655e-07, Final residual = 7.5395883e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5469e-09, Final residual = 1.4632118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6771.69 s ClockTime = 6865 s fluxAdjustedLocalCo Co mean: 0.11990034 max: 0.59993784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071408193 -> dtInletScale=840.23971 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=840.23971 -> dtScale=1.0001036 deltaT = 0.4749859 Time = 2302.24 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 = 0.064264421 0 0.59587195 water fraction, min, max = 0.052774527 0.0018534777 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064264181 0 0.59586973 water fraction, min, max = 0.052774767 0.001853512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064264421 0 0.59587195 water fraction, min, max = 0.052774526 0.0018534777 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064264181 0 0.59586973 water fraction, min, max = 0.052774767 0.001853512 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6921572e-07, Final residual = 7.8981013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9078704e-09, Final residual = 2.6999389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064264421 0 0.59587195 water fraction, min, max = 0.052774527 0.0018534776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064264181 0 0.59586973 water fraction, min, max = 0.052774767 0.0018535118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064264421 0 0.59587195 water fraction, min, max = 0.052774527 0.0018534776 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064264181 0 0.59586973 water fraction, min, max = 0.052774767 0.0018535118 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4794405e-07, Final residual = 7.5406814e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5406907e-09, Final residual = 1.4559821e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6772.37 s ClockTime = 6866 s fluxAdjustedLocalCo Co mean: 0.11989827 max: 0.59992631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071408193 -> dtInletScale=840.23971 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=840.23971 -> dtScale=1.0001228 deltaT = 0.4749859 Time = 2302.72 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 = 0.06426394 0 0.59586751 water fraction, min, max = 0.052775008 0.0018535461 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0642637 0 0.59586529 water fraction, min, max = 0.052775248 0.0018535804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426394 0 0.59586751 water fraction, min, max = 0.052775007 0.0018535461 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0642637 0 0.59586529 water fraction, min, max = 0.052775248 0.0018535804 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6904553e-07, Final residual = 7.8954491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8995136e-09, Final residual = 2.7064149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426394 0 0.59586751 water fraction, min, max = 0.052775008 0.001853546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0642637 0 0.59586529 water fraction, min, max = 0.052775248 0.0018535802 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06426394 0 0.59586751 water fraction, min, max = 0.052775008 0.001853546 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0642637 0 0.59586529 water fraction, min, max = 0.052775248 0.0018535802 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4780157e-07, Final residual = 7.5553304e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5553069e-09, Final residual = 1.4680346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6773.04 s ClockTime = 6866 s fluxAdjustedLocalCo Co mean: 0.11989621 max: 0.59991478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071408193 -> dtInletScale=840.23971 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=840.23971 -> dtScale=1.000142 deltaT = 0.4749859 Time = 2303.19 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 = 0.064263459 0 0.59586306 water fraction, min, max = 0.052775489 0.0018536145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263219 0 0.59586084 water fraction, min, max = 0.052775729 0.0018536488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263459 0 0.59586306 water fraction, min, max = 0.052775488 0.0018536145 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263219 0 0.59586084 water fraction, min, max = 0.052775729 0.0018536488 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6879255e-07, Final residual = 7.8942703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9000486e-09, Final residual = 2.7052295e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263459 0 0.59586307 water fraction, min, max = 0.052775489 0.0018536144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263219 0 0.59586084 water fraction, min, max = 0.052775729 0.0018536486 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263459 0 0.59586307 water fraction, min, max = 0.052775489 0.0018536144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064263219 0 0.59586084 water fraction, min, max = 0.052775729 0.0018536486 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4760913e-07, Final residual = 7.5590307e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5625303e-09, Final residual = 1.4578634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6773.71 s ClockTime = 6867 s fluxAdjustedLocalCo Co mean: 0.11989415 max: 0.59990326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071408193 -> dtInletScale=840.23971 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=840.23971 -> dtScale=1.0001613 deltaT = 0.4749859 Time = 2303.67 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 = 0.064262979 0 0.59585862 water fraction, min, max = 0.05277597 0.0018536829 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262738 0 0.5958564 water fraction, min, max = 0.05277621 0.0018537172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262979 0 0.59585862 water fraction, min, max = 0.052775969 0.0018536829 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262738 0 0.5958564 water fraction, min, max = 0.05277621 0.0018537172 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6858937e-07, Final residual = 7.8924159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.891878e-09, Final residual = 2.6931613e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262979 0 0.59585862 water fraction, min, max = 0.05277597 0.0018536828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262738 0 0.5958564 water fraction, min, max = 0.05277621 0.001853717 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262979 0 0.59585862 water fraction, min, max = 0.05277597 0.0018536828 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262738 0 0.5958564 water fraction, min, max = 0.05277621 0.001853717 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4740327e-07, Final residual = 7.5767112e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.582731e-09, Final residual = 1.4690721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6774.38 s ClockTime = 6868 s fluxAdjustedLocalCo Co mean: 0.11989209 max: 0.59989175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071408193 -> dtInletScale=840.23971 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=840.23971 -> dtScale=1.0001805 deltaT = 0.4749859 Time = 2304.14 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 = 0.064262498 0 0.59585418 water fraction, min, max = 0.05277645 0.0018537514 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262258 0 0.59585196 water fraction, min, max = 0.052776691 0.0018537857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262498 0 0.59585418 water fraction, min, max = 0.05277645 0.0018537514 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262258 0 0.59585196 water fraction, min, max = 0.05277669 0.0018537857 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6835598e-07, Final residual = 7.8909877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8965194e-09, Final residual = 2.6952248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262498 0 0.59585418 water fraction, min, max = 0.05277645 0.0018537513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262258 0 0.59585196 water fraction, min, max = 0.052776691 0.0018537855 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262498 0 0.59585418 water fraction, min, max = 0.05277645 0.0018537513 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262258 0 0.59585196 water fraction, min, max = 0.052776691 0.0018537855 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4720484e-07, Final residual = 7.5150279e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5194746e-09, Final residual = 1.4491454e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6775.04 s ClockTime = 6868 s fluxAdjustedLocalCo Co mean: 0.11989003 max: 0.59988023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071408193 -> dtInletScale=840.23971 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=840.23971 -> dtScale=1.0001997 deltaT = 0.4749859 Time = 2304.62 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 = 0.064262017 0 0.59584974 water fraction, min, max = 0.052776931 0.0018538198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261777 0 0.59584752 water fraction, min, max = 0.052777171 0.0018538541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262017 0 0.59584974 water fraction, min, max = 0.052776931 0.0018538198 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261777 0 0.59584752 water fraction, min, max = 0.052777171 0.0018538541 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6808524e-07, Final residual = 7.8879943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9064189e-09, Final residual = 2.6902076e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262017 0 0.59584974 water fraction, min, max = 0.052776931 0.0018538197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261777 0 0.59584752 water fraction, min, max = 0.052777171 0.001853854 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064262017 0 0.59584974 water fraction, min, max = 0.052776931 0.0018538197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261777 0 0.59584752 water fraction, min, max = 0.052777171 0.001853854 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4703252e-07, Final residual = 7.547372e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5431719e-09, Final residual = 1.4554394e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6775.69 s ClockTime = 6869 s fluxAdjustedLocalCo Co mean: 0.11988797 max: 0.59986872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071408193 -> dtInletScale=840.23971 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=840.23971 -> dtScale=1.0002189 deltaT = 0.47508362 Time = 2305.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261537 0 0.5958453 water fraction, min, max = 0.052777412 0.0018538883 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261296 0 0.59584308 water fraction, min, max = 0.052777652 0.0018539227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261537 0 0.5958453 water fraction, min, max = 0.052777411 0.0018538883 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261297 0 0.59584308 water fraction, min, max = 0.052777651 0.0018539227 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6805014e-07, Final residual = 7.887488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8905794e-09, Final residual = 2.7175094e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261537 0 0.5958453 water fraction, min, max = 0.052777412 0.0018538882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261296 0 0.59584308 water fraction, min, max = 0.052777652 0.0018539225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261537 0 0.5958453 water fraction, min, max = 0.052777411 0.0018538882 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261297 0 0.59584308 water fraction, min, max = 0.052777652 0.0018539225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4699242e-07, Final residual = 7.5825537e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5795172e-09, Final residual = 1.4728981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6776.38 s ClockTime = 6870 s fluxAdjustedLocalCo Co mean: 0.11991057 max: 0.59998061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071422883 -> dtInletScale=840.0669 fluxAdjustedLocalCo dtLocalScale=1.0000323, dtInletScale=840.0669 -> dtScale=1.0000323 deltaT = 0.47508362 Time = 2305.57 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 = 0.064261056 0 0.59584087 water fraction, min, max = 0.052777892 0.0018539568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260816 0 0.59583865 water fraction, min, max = 0.052778132 0.0018539912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261056 0 0.59584087 water fraction, min, max = 0.052777892 0.0018539568 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260816 0 0.59583865 water fraction, min, max = 0.052778132 0.0018539912 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6783496e-07, Final residual = 7.8858868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8773395e-09, Final residual = 2.6705926e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261056 0 0.59584087 water fraction, min, max = 0.052777892 0.0018539568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260816 0 0.59583865 water fraction, min, max = 0.052778132 0.001853991 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064261056 0 0.59584087 water fraction, min, max = 0.052777892 0.0018539568 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260816 0 0.59583865 water fraction, min, max = 0.052778132 0.001853991 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.46845e-07, Final residual = 7.6331037e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6311208e-09, Final residual = 1.4840769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6777.06 s ClockTime = 6871 s fluxAdjustedLocalCo Co mean: 0.11990851 max: 0.59996909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071422883 -> dtInletScale=840.0669 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=840.0669 -> dtScale=1.0000515 deltaT = 0.47508362 Time = 2306.04 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 = 0.064260576 0 0.59583643 water fraction, min, max = 0.052778372 0.0018540254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260336 0 0.59583421 water fraction, min, max = 0.052778612 0.0018540598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260576 0 0.59583643 water fraction, min, max = 0.052778372 0.0018540254 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260336 0 0.59583421 water fraction, min, max = 0.052778612 0.0018540598 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.67608e-07, Final residual = 7.8838258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8866656e-09, Final residual = 2.694543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260576 0 0.59583643 water fraction, min, max = 0.052778372 0.0018540253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260336 0 0.59583421 water fraction, min, max = 0.052778613 0.0018540596 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260576 0 0.59583643 water fraction, min, max = 0.052778372 0.0018540253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260336 0 0.59583421 water fraction, min, max = 0.052778613 0.0018540596 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4658141e-07, Final residual = 7.4947618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5029718e-09, Final residual = 1.4497823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6777.73 s ClockTime = 6871 s fluxAdjustedLocalCo Co mean: 0.11990645 max: 0.59995758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071422883 -> dtInletScale=840.0669 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=840.0669 -> dtScale=1.0000707 deltaT = 0.47508362 Time = 2306.52 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 = 0.064260095 0 0.59583199 water fraction, min, max = 0.052778853 0.001854094 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259855 0 0.59582977 water fraction, min, max = 0.052779093 0.0018541283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260095 0 0.59583199 water fraction, min, max = 0.052778852 0.001854094 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259856 0 0.59582977 water fraction, min, max = 0.052779092 0.0018541283 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6731001e-07, Final residual = 7.8824138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8886931e-09, Final residual = 2.7044959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260096 0 0.59583199 water fraction, min, max = 0.052778853 0.0018540939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259855 0 0.59582977 water fraction, min, max = 0.052779093 0.0018541282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064260096 0 0.59583199 water fraction, min, max = 0.052778853 0.0018540939 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259855 0 0.59582977 water fraction, min, max = 0.052779093 0.0018541282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.463761e-07, Final residual = 7.5423892e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5456624e-09, Final residual = 1.4632881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6778.4 s ClockTime = 6872 s fluxAdjustedLocalCo Co mean: 0.11990439 max: 0.59994608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071422883 -> dtInletScale=840.0669 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=840.0669 -> dtScale=1.0000899 deltaT = 0.47508362 Time = 2306.99 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 = 0.064259615 0 0.59582756 water fraction, min, max = 0.052779333 0.0018541625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259375 0 0.59582534 water fraction, min, max = 0.052779573 0.0018541969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259615 0 0.59582756 water fraction, min, max = 0.052779333 0.0018541625 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259376 0 0.59582534 water fraction, min, max = 0.052779573 0.0018541969 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6711349e-07, Final residual = 7.8802268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8878061e-09, Final residual = 2.6931066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259615 0 0.59582756 water fraction, min, max = 0.052779333 0.0018541625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259375 0 0.59582534 water fraction, min, max = 0.052779573 0.0018541968 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259615 0 0.59582756 water fraction, min, max = 0.052779333 0.0018541625 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064259375 0 0.59582534 water fraction, min, max = 0.052779573 0.0018541968 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4621449e-07, Final residual = 7.5679203e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5741289e-09, Final residual = 1.4705551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6779.15 s ClockTime = 6873 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.openfoam01.1000.3e390001.1 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:2923130] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:2923130] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages